data_9GU2
# 
_entry.id   9GU2 
# 
_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   9GU2         pdb_00009gu2 10.2210/pdb9gu2/pdb 
WWPDB D_1292141704 ?            ?                   
EMDB  EMD-51570    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GU2 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human adult muscle nAChR in desensitised state in nanodisc with 100 uM acetylcholine' 
_pdbx_database_related.db_id          EMD-51570 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yin.dong@ndcn.ox.ac.uk 
_pdbx_contact_author.name_first         Yin 
_pdbx_contact_author.name_last          Dong 
_pdbx_contact_author.name_mi            Y. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8600-6988 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, A.'       1 0000-0002-4180-6153 
'Pike, A.C.W.' 2 0000-0001-9661-2607 
'Chi, G.'      3 0000-0001-9910-0965 
'Webster, R.'  4 0000-0001-7893-1348 
'Maxwell, S.'  5 0009-0009-6514-149X 
'Liu, W.'      6 0009-0003-2424-4990 
'Beeson, D.'   7 0000-0001-9395-7132 
'Sauer, D.B.'  8 0000-0001-9291-4640 
'Dong, Y.Y.'   9 0000-0001-8600-6988 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary 'Cell Rep'                                       ?      ?    2211-1247 ? ? 44 ? 115581 115581 
'Structures of the human adult muscle-type nicotinic receptor in resting and desensitized states.'           2025 ? 
10.1016/j.celrep.2025.115581 40252219 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861    877    
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471    31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, A.'            1  ?                   
primary 'Pike, A.C.W.'      2  ?                   
primary 'Webster, R.'       3  ?                   
primary 'Maxwell, S.'       4  ?                   
primary 'Liu, W.W.'         5  ?                   
primary 'Chi, G.'           6  ?                   
primary 'Palace, J.'        7  ?                   
primary 'Beeson, D.'        8  ?                   
primary 'Sauer, D.B.'       9  ?                   
primary 'Dong, Y.Y.'        10 ?                   
1       'Liebschner, D.'    11 0000-0003-3921-3209 
1       'Afonine, P.V.'     12 0000-0002-5052-991X 
1       'Baker, M.L.'       13 ?                   
1       'Bunkoczi, G.'      14 ?                   
1       'Chen, V.B.'        15 0000-0003-2492-979X 
1       'Croll, T.I.'       16 ?                   
1       'Hintze, B.'        17 0000-0002-4871-2096 
1       'Hung, L.W.'        18 0000-0001-6690-8458 
1       'Jain, S.'          19 ?                   
1       'McCoy, A.J.'       20 ?                   
1       'Moriarty, N.W.'    21 0000-0001-8857-9464 
1       'Oeffner, R.D.'     22 0000-0003-3107-2202 
1       'Poon, B.K.'        23 0000-0001-9633-6067 
1       'Prisant, M.G.'     24 ?                   
1       'Read, R.J.'        25 0000-0001-8273-0047 
1       'Richardson, J.S.'  26 0000-0002-3311-2944 
1       'Richardson, D.C.'  27 ?                   
1       'Sammito, M.D.'     28 0000-0002-8346-9247 
1       'Sobolev, O.V.'     29 0000-0002-0623-3214 
1       'Stockwell, D.H.'   30 ?                   
1       'Terwilliger, T.C.' 31 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  32 ?                   
1       'Videau, L.L.'      33 ?                   
1       'Williams, C.J.'    34 ?                   
1       'Adams, P.D.'       35 0000-0001-9333-8219 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Acetylcholine receptor subunit alpha' 49747.645 2  ? ? ? ? 
2  polymer     man 'Acetylcholine receptor subunit beta' 54596.477 1  ? ? ? ? 
3  polymer     man 'Acetylcholine receptor subunit delta' 56915.359 1  ? ? ? ? 
4  polymer     man 'Acetylcholine receptor subunit epsilon,Green fluorescent protein' 80603.750 1  ? 
'EGFP insertion between residues R344 and A345 in the M3-M4 intracellular loop' ? ? 
5  polymer     man 'Fab35 light chain' 23392.982 2  ? ? ? ? 
6  polymer     man 'Fab35 heavy chain' 23879.758 2  ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  2  ? ?                                                                               ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ?                                                                               ? ? 
9  branched    man 
;2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1276.157  1  ? ?                                                                               ? ? 
10 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1  ? ? ? ? 
11 non-polymer syn ACETYLCHOLINE 146.207   2  ? ?                                                                               ? 
? 
12 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1  ? ? ? ? 
13 non-polymer syn 'COPPER (II) ION' 63.546    1  ? ? ? ? 
14 water       nat water 18.015    95 ? ?                                                                               ? ? 
# 
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 
;SEHETRLVAKLFKDYSSVVRPVEDHRQVVEVTVGLQLIQLINVDEVNQIVTTNVRLKQQWVDYNLKWNPDDYGGVKKIHI
PSEKIWRPDLVLYNNADGDFAIVKFTKVLLQYTGHITWTPPAIFKSYCEIIVTHFPFDEQNCSMKLGTWTYDGSVVAINP
ESDQPDLSNFMESGEWVIKESRGWKHSVTYSCCPDTPYLDITYHFVMQRLPLYFIVNVIIPCLLFSFLTGLVFYLPTDSG
EKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMVFVIASIIITVIVINTHHRSPSTHVMPNWVRKVFIDTI
PNIMFFSTMKRPSREKQDKKIFTEDIDISDISGKPGPPPMGFHSPLIKHPEVKSAIEGIKYIAETMKSDQESNNAAAEWK
YVAMVMDHILLGVFMLVCIIGTLAVFAGRLIELNQQG
;
;SEHETRLVAKLFKDYSSVVRPVEDHRQVVEVTVGLQLIQLINVDEVNQIVTTNVRLKQQWVDYNLKWNPDDYGGVKKIHI
PSEKIWRPDLVLYNNADGDFAIVKFTKVLLQYTGHITWTPPAIFKSYCEIIVTHFPFDEQNCSMKLGTWTYDGSVVAINP
ESDQPDLSNFMESGEWVIKESRGWKHSVTYSCCPDTPYLDITYHFVMQRLPLYFIVNVIIPCLLFSFLTGLVFYLPTDSG
EKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMVFVIASIIITVIVINTHHRSPSTHVMPNWVRKVFIDTI
PNIMFFSTMKRPSREKQDKKIFTEDIDISDISGKPGPPPMGFHSPLIKHPEVKSAIEGIKYIAETMKSDQESNNAAAEWK
YVAMVMDHILLGVFMLVCIIGTLAVFAGRLIELNQQG
;
A,L ? 
2 'polypeptide(L)' no no 
;SEAEGRLREKLFSGYDSSVRPAREVGDRVRVSVGLILAQLISLNEKDEEMSTKVYLDLEWTDYRLSWDPAEHDGIDSLRI
TAESVWLPDVVLLNNNDGNFDVALDISVVVSSDGSVRWQPPGIYRSSCSIQVTYFPFDWQNCTMVFSSYSYDSSEVSLQT
GLGPDGQGHQEIHIHEGTFIENGQWEIIHKPSRLIQPPGDPRGGREGQRQEVIFYLIIRRKPLFYLVNVIAPCILITLLA
IFVFYLPPDAGEKMGLSIFALLTLTVFLLLLADKVPETSLSVPIIIKYLMFTMVLVTFSVILSVVVLNLHHRSPHTHQMP
LWVRQIFIHKLPLYLRLKRPKPERDLMPEPPHCSSPGSGWGRGTDEYFIRKPPSDFLFPKPNRFQPELSAPDLRRFIDGP
NRAVALLPELREVVSSISYIARQLQEQEDHDALKEDWQFVAMVVDRLFLWTFIIFTSVGTLVIFLDATYHLPPPDPFP
;
;SEAEGRLREKLFSGYDSSVRPAREVGDRVRVSVGLILAQLISLNEKDEEMSTKVYLDLEWTDYRLSWDPAEHDGIDSLRI
TAESVWLPDVVLLNNNDGNFDVALDISVVVSSDGSVRWQPPGIYRSSCSIQVTYFPFDWQNCTMVFSSYSYDSSEVSLQT
GLGPDGQGHQEIHIHEGTFIENGQWEIIHKPSRLIQPPGDPRGGREGQRQEVIFYLIIRRKPLFYLVNVIAPCILITLLA
IFVFYLPPDAGEKMGLSIFALLTLTVFLLLLADKVPETSLSVPIIIKYLMFTMVLVTFSVILSVVVLNLHHRSPHTHQMP
LWVRQIFIHKLPLYLRLKRPKPERDLMPEPPHCSSPGSGWGRGTDEYFIRKPPSDFLFPKPNRFQPELSAPDLRRFIDGP
NRAVALLPELREVVSSISYIARQLQEQEDHDALKEDWQFVAMVVDRLFLWTFIIFTSVGTLVIFLDATYHLPPPDPFP
;
B   ? 
3 'polypeptide(L)' no no 
;LNEEERLIRHLFQEKGYNKELRPVAHKEESVDVALALTLSNLISLKEVEETLTTNVWIEHGWTDNRLKWNAEEFGNISVL
RLPPDMVWLPEIVLENNNDGSFQISYSCNVLVYHYGFVYWLPPAIFRSSCPISVTYFPFDWQNCSLKFSSLKYTAKEITL
SLKQDAKENRTYPVEWIIIDPEGFTENGEWEIVHRPARVNVDPRAPLDSPSRQDITFYLIIRRKPLFYIINILVPCVLIS
FMVNLVFYLPADSGEKTSVAISVLLAQSVFLLLISKRLPATSMAIPLIGKFLLFGMVLVTMVVVICVIVLNIHFRTPSTH
VLSEGVKKLFLETLPELLHMSRPAEDGPSPGALVRRSSSLGYISKAEEYFLLKSRSDLMFEKQSERHGLARRLTTARRPP
ASSEQAQQELFNELKPAVDGANFIVNHMRDQNNYNEEKDSWNRVARTVDRLCLFVVTPVMVVGTAWIFLQGVYNQPPPQP
FPGDPYSYNVQDKRFI
;
;LNEEERLIRHLFQEKGYNKELRPVAHKEESVDVALALTLSNLISLKEVEETLTTNVWIEHGWTDNRLKWNAEEFGNISVL
RLPPDMVWLPEIVLENNNDGSFQISYSCNVLVYHYGFVYWLPPAIFRSSCPISVTYFPFDWQNCSLKFSSLKYTAKEITL
SLKQDAKENRTYPVEWIIIDPEGFTENGEWEIVHRPARVNVDPRAPLDSPSRQDITFYLIIRRKPLFYIINILVPCVLIS
FMVNLVFYLPADSGEKTSVAISVLLAQSVFLLLISKRLPATSMAIPLIGKFLLFGMVLVTMVVVICVIVLNIHFRTPSTH
VLSEGVKKLFLETLPELLHMSRPAEDGPSPGALVRRSSSLGYISKAEEYFLLKSRSDLMFEKQSERHGLARRLTTARRPP
ASSEQAQQELFNELKPAVDGANFIVNHMRDQNNYNEEKDSWNRVARTVDRLCLFVVTPVMVVGTAWIFLQGVYNQPPPQP
FPGDPYSYNVQDKRFI
;
D   ? 
4 'polypeptide(L)' no no 
;KNEELRLYHHLFNNYDPGSRPVREPEDTVTISLKVTLTNLISLNEKEETLTTSVWIGIDWQDYRLNYSKDDFGGIETLRV
PSELVWLPEIVLENNIDGQFGVAYDANVLVYEGGSVTWLPPAIYRSVCAVEVTYFPFDWQNCSLIFRSQTYNAEEVEFTF
AVDNDGKTINKIDIDTEAYTENGEWAIDFCPGVIRRHHGGATDGPGETDVIYSLIIRRKPLFYVINIIVPCVLISGLVLL
AYFLPAQAGGQKCTVSINVLLAQTVFLFLIAQKIPETSLSVPLLGRFLIFVMVVATLIVMNCVIVLNVSQRTPTTHAMSP
RLRHVLLELLPRLLGSPPPPEAPRAPPVATMVSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICT
TGKLPVPWPTLVTTLTYGVQCFSRYPDHMKQHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID
FKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSK
DPNEKRDHMVLLEFVTAAGITLGMDELYKAPRAASPPRRASSVGLLLRAEELILKKPRSELVFEGQRHRQGTWTAAFCQS
LGAAAPEVRCCVDAVNFVAESTRDQEATGEEVSDWVRMGNALDNICFWAALVLFSVGSSLIFLGAYFNRVPDLPYAPCIQ
P
;
;KNEELRLYHHLFNNYDPGSRPVREPEDTVTISLKVTLTNLISLNEKEETLTTSVWIGIDWQDYRLNYSKDDFGGIETLRV
PSELVWLPEIVLENNIDGQFGVAYDANVLVYEGGSVTWLPPAIYRSVCAVEVTYFPFDWQNCSLIFRSQTYNAEEVEFTF
AVDNDGKTINKIDIDTEAYTENGEWAIDFCPGVIRRHHGGATDGPGETDVIYSLIIRRKPLFYVINIIVPCVLISGLVLL
AYFLPAQAGGQKCTVSINVLLAQTVFLFLIAQKIPETSLSVPLLGRFLIFVMVVATLIVMNCVIVLNVSQRTPTTHAMSP
RLRHVLLELLPRLLGSPPPPEAPRAPPVATMVSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICT
TGKLPVPWPTLVTTLTYGVQCFSRYPDHMKQHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID
FKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSK
DPNEKRDHMVLLEFVTAAGITLGMDELYKAPRAASPPRRASSVGLLLRAEELILKKPRSELVFEGQRHRQGTWTAAFCQS
LGAAAPEVRCCVDAVNFVAESTRDQEATGEEVSDWVRMGNALDNICFWAALVLFSVGSSLIFLGAYFNRVPDLPYAPCIQ
P
;
E   ? 
5 'polypeptide(L)' no no 
;DIVITQSPSLLSASVGDRVTLTCKGSQNIDNYLAWYQQKLGEAPKLLIYKTNSLQTGIPSRFSGSGSGTDYTLTISSLHS
EDLATYYCYQYINGYTFGTGTKLELKRADAAPTVSIFPPSTEQLATGGASVVCLMNNFYPRDISVKWKIDGTERRDGVLD
SVTDQDSKDSTYSMSSTLSLTKADYESHNLYTCEVVHKTSSSPVVKSFNRNEC
;
;DIVITQSPSLLSASVGDRVTLTCKGSQNIDNYLAWYQQKLGEAPKLLIYKTNSLQTGIPSRFSGSGSGTDYTLTISSLHS
EDLATYYCYQYINGYTFGTGTKLELKRADAAPTVSIFPPSTEQLATGGASVVCLMNNFYPRDISVKWKIDGTERRDGVLD
SVTDQDSKDSTYSMSSTLSLTKADYESHNLYTCEVVHKTSSSPVVKSFNRNEC
;
C,G ? 
6 'polypeptide(L)' no no 
;EVQLQESGPGLVQPSETLSLTCTVSGFSLTSYSVSWLRQPSGKGPEWMGRMWDDGGTVYNSGLKSRLSISRDTSKNQVFL
KMNSLQTDDTGTYYCTRDERIRAINWFAYWGQGTLVTVSSAETTAPSVYPLAPGTALKSNSMVTLGCLVKGYFPEPVTVT
WNSGALSSGVHTFPAVLQSGLYTLTSSVTVPSSTWPSQTVTCNVAHPGQQHQRWTRKLC
;
;EVQLQESGPGLVQPSETLSLTCTVSGFSLTSYSVSWLRQPSGKGPEWMGRMWDDGGTVYNSGLKSRLSISRDTSKNQVFL
KMNSLQTDDTGTYYCTRDERIRAINWFAYWGQGTLVTVSSAETTAPSVYPLAPGTALKSNSMVTLGCLVKGYFPEPVTVT
WNSGALSSGVHTFPAVLQSGLYTLTSSVTVPSSTWPSQTVTCNVAHPGQQHQRWTRKLC
;
F,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
11 ACETYLCHOLINE                            ACH 
12 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
13 'COPPER (II) ION'                        CU  
14 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLU n 
1 3   HIS n 
1 4   GLU n 
1 5   THR n 
1 6   ARG n 
1 7   LEU n 
1 8   VAL n 
1 9   ALA n 
1 10  LYS n 
1 11  LEU n 
1 12  PHE n 
1 13  LYS n 
1 14  ASP n 
1 15  TYR n 
1 16  SER n 
1 17  SER n 
1 18  VAL n 
1 19  VAL n 
1 20  ARG n 
1 21  PRO n 
1 22  VAL n 
1 23  GLU n 
1 24  ASP n 
1 25  HIS n 
1 26  ARG n 
1 27  GLN n 
1 28  VAL n 
1 29  VAL n 
1 30  GLU n 
1 31  VAL n 
1 32  THR n 
1 33  VAL n 
1 34  GLY n 
1 35  LEU n 
1 36  GLN n 
1 37  LEU n 
1 38  ILE n 
1 39  GLN n 
1 40  LEU n 
1 41  ILE n 
1 42  ASN n 
1 43  VAL n 
1 44  ASP n 
1 45  GLU n 
1 46  VAL n 
1 47  ASN n 
1 48  GLN n 
1 49  ILE n 
1 50  VAL n 
1 51  THR n 
1 52  THR n 
1 53  ASN n 
1 54  VAL n 
1 55  ARG n 
1 56  LEU n 
1 57  LYS n 
1 58  GLN n 
1 59  GLN n 
1 60  TRP n 
1 61  VAL n 
1 62  ASP n 
1 63  TYR n 
1 64  ASN n 
1 65  LEU n 
1 66  LYS n 
1 67  TRP n 
1 68  ASN n 
1 69  PRO n 
1 70  ASP n 
1 71  ASP n 
1 72  TYR n 
1 73  GLY n 
1 74  GLY n 
1 75  VAL n 
1 76  LYS n 
1 77  LYS n 
1 78  ILE n 
1 79  HIS n 
1 80  ILE n 
1 81  PRO n 
1 82  SER n 
1 83  GLU n 
1 84  LYS n 
1 85  ILE n 
1 86  TRP n 
1 87  ARG n 
1 88  PRO n 
1 89  ASP n 
1 90  LEU n 
1 91  VAL n 
1 92  LEU n 
1 93  TYR n 
1 94  ASN n 
1 95  ASN n 
1 96  ALA n 
1 97  ASP n 
1 98  GLY n 
1 99  ASP n 
1 100 PHE n 
1 101 ALA n 
1 102 ILE n 
1 103 VAL n 
1 104 LYS n 
1 105 PHE n 
1 106 THR n 
1 107 LYS n 
1 108 VAL n 
1 109 LEU n 
1 110 LEU n 
1 111 GLN n 
1 112 TYR n 
1 113 THR n 
1 114 GLY n 
1 115 HIS n 
1 116 ILE n 
1 117 THR n 
1 118 TRP n 
1 119 THR n 
1 120 PRO n 
1 121 PRO n 
1 122 ALA n 
1 123 ILE n 
1 124 PHE n 
1 125 LYS n 
1 126 SER n 
1 127 TYR n 
1 128 CYS n 
1 129 GLU n 
1 130 ILE n 
1 131 ILE n 
1 132 VAL n 
1 133 THR n 
1 134 HIS n 
1 135 PHE n 
1 136 PRO n 
1 137 PHE n 
1 138 ASP n 
1 139 GLU n 
1 140 GLN n 
1 141 ASN n 
1 142 CYS n 
1 143 SER n 
1 144 MET n 
1 145 LYS n 
1 146 LEU n 
1 147 GLY n 
1 148 THR n 
1 149 TRP n 
1 150 THR n 
1 151 TYR n 
1 152 ASP n 
1 153 GLY n 
1 154 SER n 
1 155 VAL n 
1 156 VAL n 
1 157 ALA n 
1 158 ILE n 
1 159 ASN n 
1 160 PRO n 
1 161 GLU n 
1 162 SER n 
1 163 ASP n 
1 164 GLN n 
1 165 PRO n 
1 166 ASP n 
1 167 LEU n 
1 168 SER n 
1 169 ASN n 
1 170 PHE n 
1 171 MET n 
1 172 GLU n 
1 173 SER n 
1 174 GLY n 
1 175 GLU n 
1 176 TRP n 
1 177 VAL n 
1 178 ILE n 
1 179 LYS n 
1 180 GLU n 
1 181 SER n 
1 182 ARG n 
1 183 GLY n 
1 184 TRP n 
1 185 LYS n 
1 186 HIS n 
1 187 SER n 
1 188 VAL n 
1 189 THR n 
1 190 TYR n 
1 191 SER n 
1 192 CYS n 
1 193 CYS n 
1 194 PRO n 
1 195 ASP n 
1 196 THR n 
1 197 PRO n 
1 198 TYR n 
1 199 LEU n 
1 200 ASP n 
1 201 ILE n 
1 202 THR n 
1 203 TYR n 
1 204 HIS n 
1 205 PHE n 
1 206 VAL n 
1 207 MET n 
1 208 GLN n 
1 209 ARG n 
1 210 LEU n 
1 211 PRO n 
1 212 LEU n 
1 213 TYR n 
1 214 PHE n 
1 215 ILE n 
1 216 VAL n 
1 217 ASN n 
1 218 VAL n 
1 219 ILE n 
1 220 ILE n 
1 221 PRO n 
1 222 CYS n 
1 223 LEU n 
1 224 LEU n 
1 225 PHE n 
1 226 SER n 
1 227 PHE n 
1 228 LEU n 
1 229 THR n 
1 230 GLY n 
1 231 LEU n 
1 232 VAL n 
1 233 PHE n 
1 234 TYR n 
1 235 LEU n 
1 236 PRO n 
1 237 THR n 
1 238 ASP n 
1 239 SER n 
1 240 GLY n 
1 241 GLU n 
1 242 LYS n 
1 243 MET n 
1 244 THR n 
1 245 LEU n 
1 246 SER n 
1 247 ILE n 
1 248 SER n 
1 249 VAL n 
1 250 LEU n 
1 251 LEU n 
1 252 SER n 
1 253 LEU n 
1 254 THR n 
1 255 VAL n 
1 256 PHE n 
1 257 LEU n 
1 258 LEU n 
1 259 VAL n 
1 260 ILE n 
1 261 VAL n 
1 262 GLU n 
1 263 LEU n 
1 264 ILE n 
1 265 PRO n 
1 266 SER n 
1 267 THR n 
1 268 SER n 
1 269 SER n 
1 270 ALA n 
1 271 VAL n 
1 272 PRO n 
1 273 LEU n 
1 274 ILE n 
1 275 GLY n 
1 276 LYS n 
1 277 TYR n 
1 278 MET n 
1 279 LEU n 
1 280 PHE n 
1 281 THR n 
1 282 MET n 
1 283 VAL n 
1 284 PHE n 
1 285 VAL n 
1 286 ILE n 
1 287 ALA n 
1 288 SER n 
1 289 ILE n 
1 290 ILE n 
1 291 ILE n 
1 292 THR n 
1 293 VAL n 
1 294 ILE n 
1 295 VAL n 
1 296 ILE n 
1 297 ASN n 
1 298 THR n 
1 299 HIS n 
1 300 HIS n 
1 301 ARG n 
1 302 SER n 
1 303 PRO n 
1 304 SER n 
1 305 THR n 
1 306 HIS n 
1 307 VAL n 
1 308 MET n 
1 309 PRO n 
1 310 ASN n 
1 311 TRP n 
1 312 VAL n 
1 313 ARG n 
1 314 LYS n 
1 315 VAL n 
1 316 PHE n 
1 317 ILE n 
1 318 ASP n 
1 319 THR n 
1 320 ILE n 
1 321 PRO n 
1 322 ASN n 
1 323 ILE n 
1 324 MET n 
1 325 PHE n 
1 326 PHE n 
1 327 SER n 
1 328 THR n 
1 329 MET n 
1 330 LYS n 
1 331 ARG n 
1 332 PRO n 
1 333 SER n 
1 334 ARG n 
1 335 GLU n 
1 336 LYS n 
1 337 GLN n 
1 338 ASP n 
1 339 LYS n 
1 340 LYS n 
1 341 ILE n 
1 342 PHE n 
1 343 THR n 
1 344 GLU n 
1 345 ASP n 
1 346 ILE n 
1 347 ASP n 
1 348 ILE n 
1 349 SER n 
1 350 ASP n 
1 351 ILE n 
1 352 SER n 
1 353 GLY n 
1 354 LYS n 
1 355 PRO n 
1 356 GLY n 
1 357 PRO n 
1 358 PRO n 
1 359 PRO n 
1 360 MET n 
1 361 GLY n 
1 362 PHE n 
1 363 HIS n 
1 364 SER n 
1 365 PRO n 
1 366 LEU n 
1 367 ILE n 
1 368 LYS n 
1 369 HIS n 
1 370 PRO n 
1 371 GLU n 
1 372 VAL n 
1 373 LYS n 
1 374 SER n 
1 375 ALA n 
1 376 ILE n 
1 377 GLU n 
1 378 GLY n 
1 379 ILE n 
1 380 LYS n 
1 381 TYR n 
1 382 ILE n 
1 383 ALA n 
1 384 GLU n 
1 385 THR n 
1 386 MET n 
1 387 LYS n 
1 388 SER n 
1 389 ASP n 
1 390 GLN n 
1 391 GLU n 
1 392 SER n 
1 393 ASN n 
1 394 ASN n 
1 395 ALA n 
1 396 ALA n 
1 397 ALA n 
1 398 GLU n 
1 399 TRP n 
1 400 LYS n 
1 401 TYR n 
1 402 VAL n 
1 403 ALA n 
1 404 MET n 
1 405 VAL n 
1 406 MET n 
1 407 ASP n 
1 408 HIS n 
1 409 ILE n 
1 410 LEU n 
1 411 LEU n 
1 412 GLY n 
1 413 VAL n 
1 414 PHE n 
1 415 MET n 
1 416 LEU n 
1 417 VAL n 
1 418 CYS n 
1 419 ILE n 
1 420 ILE n 
1 421 GLY n 
1 422 THR n 
1 423 LEU n 
1 424 ALA n 
1 425 VAL n 
1 426 PHE n 
1 427 ALA n 
1 428 GLY n 
1 429 ARG n 
1 430 LEU n 
1 431 ILE n 
1 432 GLU n 
1 433 LEU n 
1 434 ASN n 
1 435 GLN n 
1 436 GLN n 
1 437 GLY n 
2 1   SER n 
2 2   GLU n 
2 3   ALA n 
2 4   GLU n 
2 5   GLY n 
2 6   ARG n 
2 7   LEU n 
2 8   ARG n 
2 9   GLU n 
2 10  LYS n 
2 11  LEU n 
2 12  PHE n 
2 13  SER n 
2 14  GLY n 
2 15  TYR n 
2 16  ASP n 
2 17  SER n 
2 18  SER n 
2 19  VAL n 
2 20  ARG n 
2 21  PRO n 
2 22  ALA n 
2 23  ARG n 
2 24  GLU n 
2 25  VAL n 
2 26  GLY n 
2 27  ASP n 
2 28  ARG n 
2 29  VAL n 
2 30  ARG n 
2 31  VAL n 
2 32  SER n 
2 33  VAL n 
2 34  GLY n 
2 35  LEU n 
2 36  ILE n 
2 37  LEU n 
2 38  ALA n 
2 39  GLN n 
2 40  LEU n 
2 41  ILE n 
2 42  SER n 
2 43  LEU n 
2 44  ASN n 
2 45  GLU n 
2 46  LYS n 
2 47  ASP n 
2 48  GLU n 
2 49  GLU n 
2 50  MET n 
2 51  SER n 
2 52  THR n 
2 53  LYS n 
2 54  VAL n 
2 55  TYR n 
2 56  LEU n 
2 57  ASP n 
2 58  LEU n 
2 59  GLU n 
2 60  TRP n 
2 61  THR n 
2 62  ASP n 
2 63  TYR n 
2 64  ARG n 
2 65  LEU n 
2 66  SER n 
2 67  TRP n 
2 68  ASP n 
2 69  PRO n 
2 70  ALA n 
2 71  GLU n 
2 72  HIS n 
2 73  ASP n 
2 74  GLY n 
2 75  ILE n 
2 76  ASP n 
2 77  SER n 
2 78  LEU n 
2 79  ARG n 
2 80  ILE n 
2 81  THR n 
2 82  ALA n 
2 83  GLU n 
2 84  SER n 
2 85  VAL n 
2 86  TRP n 
2 87  LEU n 
2 88  PRO n 
2 89  ASP n 
2 90  VAL n 
2 91  VAL n 
2 92  LEU n 
2 93  LEU n 
2 94  ASN n 
2 95  ASN n 
2 96  ASN n 
2 97  ASP n 
2 98  GLY n 
2 99  ASN n 
2 100 PHE n 
2 101 ASP n 
2 102 VAL n 
2 103 ALA n 
2 104 LEU n 
2 105 ASP n 
2 106 ILE n 
2 107 SER n 
2 108 VAL n 
2 109 VAL n 
2 110 VAL n 
2 111 SER n 
2 112 SER n 
2 113 ASP n 
2 114 GLY n 
2 115 SER n 
2 116 VAL n 
2 117 ARG n 
2 118 TRP n 
2 119 GLN n 
2 120 PRO n 
2 121 PRO n 
2 122 GLY n 
2 123 ILE n 
2 124 TYR n 
2 125 ARG n 
2 126 SER n 
2 127 SER n 
2 128 CYS n 
2 129 SER n 
2 130 ILE n 
2 131 GLN n 
2 132 VAL n 
2 133 THR n 
2 134 TYR n 
2 135 PHE n 
2 136 PRO n 
2 137 PHE n 
2 138 ASP n 
2 139 TRP n 
2 140 GLN n 
2 141 ASN n 
2 142 CYS n 
2 143 THR n 
2 144 MET n 
2 145 VAL n 
2 146 PHE n 
2 147 SER n 
2 148 SER n 
2 149 TYR n 
2 150 SER n 
2 151 TYR n 
2 152 ASP n 
2 153 SER n 
2 154 SER n 
2 155 GLU n 
2 156 VAL n 
2 157 SER n 
2 158 LEU n 
2 159 GLN n 
2 160 THR n 
2 161 GLY n 
2 162 LEU n 
2 163 GLY n 
2 164 PRO n 
2 165 ASP n 
2 166 GLY n 
2 167 GLN n 
2 168 GLY n 
2 169 HIS n 
2 170 GLN n 
2 171 GLU n 
2 172 ILE n 
2 173 HIS n 
2 174 ILE n 
2 175 HIS n 
2 176 GLU n 
2 177 GLY n 
2 178 THR n 
2 179 PHE n 
2 180 ILE n 
2 181 GLU n 
2 182 ASN n 
2 183 GLY n 
2 184 GLN n 
2 185 TRP n 
2 186 GLU n 
2 187 ILE n 
2 188 ILE n 
2 189 HIS n 
2 190 LYS n 
2 191 PRO n 
2 192 SER n 
2 193 ARG n 
2 194 LEU n 
2 195 ILE n 
2 196 GLN n 
2 197 PRO n 
2 198 PRO n 
2 199 GLY n 
2 200 ASP n 
2 201 PRO n 
2 202 ARG n 
2 203 GLY n 
2 204 GLY n 
2 205 ARG n 
2 206 GLU n 
2 207 GLY n 
2 208 GLN n 
2 209 ARG n 
2 210 GLN n 
2 211 GLU n 
2 212 VAL n 
2 213 ILE n 
2 214 PHE n 
2 215 TYR n 
2 216 LEU n 
2 217 ILE n 
2 218 ILE n 
2 219 ARG n 
2 220 ARG n 
2 221 LYS n 
2 222 PRO n 
2 223 LEU n 
2 224 PHE n 
2 225 TYR n 
2 226 LEU n 
2 227 VAL n 
2 228 ASN n 
2 229 VAL n 
2 230 ILE n 
2 231 ALA n 
2 232 PRO n 
2 233 CYS n 
2 234 ILE n 
2 235 LEU n 
2 236 ILE n 
2 237 THR n 
2 238 LEU n 
2 239 LEU n 
2 240 ALA n 
2 241 ILE n 
2 242 PHE n 
2 243 VAL n 
2 244 PHE n 
2 245 TYR n 
2 246 LEU n 
2 247 PRO n 
2 248 PRO n 
2 249 ASP n 
2 250 ALA n 
2 251 GLY n 
2 252 GLU n 
2 253 LYS n 
2 254 MET n 
2 255 GLY n 
2 256 LEU n 
2 257 SER n 
2 258 ILE n 
2 259 PHE n 
2 260 ALA n 
2 261 LEU n 
2 262 LEU n 
2 263 THR n 
2 264 LEU n 
2 265 THR n 
2 266 VAL n 
2 267 PHE n 
2 268 LEU n 
2 269 LEU n 
2 270 LEU n 
2 271 LEU n 
2 272 ALA n 
2 273 ASP n 
2 274 LYS n 
2 275 VAL n 
2 276 PRO n 
2 277 GLU n 
2 278 THR n 
2 279 SER n 
2 280 LEU n 
2 281 SER n 
2 282 VAL n 
2 283 PRO n 
2 284 ILE n 
2 285 ILE n 
2 286 ILE n 
2 287 LYS n 
2 288 TYR n 
2 289 LEU n 
2 290 MET n 
2 291 PHE n 
2 292 THR n 
2 293 MET n 
2 294 VAL n 
2 295 LEU n 
2 296 VAL n 
2 297 THR n 
2 298 PHE n 
2 299 SER n 
2 300 VAL n 
2 301 ILE n 
2 302 LEU n 
2 303 SER n 
2 304 VAL n 
2 305 VAL n 
2 306 VAL n 
2 307 LEU n 
2 308 ASN n 
2 309 LEU n 
2 310 HIS n 
2 311 HIS n 
2 312 ARG n 
2 313 SER n 
2 314 PRO n 
2 315 HIS n 
2 316 THR n 
2 317 HIS n 
2 318 GLN n 
2 319 MET n 
2 320 PRO n 
2 321 LEU n 
2 322 TRP n 
2 323 VAL n 
2 324 ARG n 
2 325 GLN n 
2 326 ILE n 
2 327 PHE n 
2 328 ILE n 
2 329 HIS n 
2 330 LYS n 
2 331 LEU n 
2 332 PRO n 
2 333 LEU n 
2 334 TYR n 
2 335 LEU n 
2 336 ARG n 
2 337 LEU n 
2 338 LYS n 
2 339 ARG n 
2 340 PRO n 
2 341 LYS n 
2 342 PRO n 
2 343 GLU n 
2 344 ARG n 
2 345 ASP n 
2 346 LEU n 
2 347 MET n 
2 348 PRO n 
2 349 GLU n 
2 350 PRO n 
2 351 PRO n 
2 352 HIS n 
2 353 CYS n 
2 354 SER n 
2 355 SER n 
2 356 PRO n 
2 357 GLY n 
2 358 SER n 
2 359 GLY n 
2 360 TRP n 
2 361 GLY n 
2 362 ARG n 
2 363 GLY n 
2 364 THR n 
2 365 ASP n 
2 366 GLU n 
2 367 TYR n 
2 368 PHE n 
2 369 ILE n 
2 370 ARG n 
2 371 LYS n 
2 372 PRO n 
2 373 PRO n 
2 374 SER n 
2 375 ASP n 
2 376 PHE n 
2 377 LEU n 
2 378 PHE n 
2 379 PRO n 
2 380 LYS n 
2 381 PRO n 
2 382 ASN n 
2 383 ARG n 
2 384 PHE n 
2 385 GLN n 
2 386 PRO n 
2 387 GLU n 
2 388 LEU n 
2 389 SER n 
2 390 ALA n 
2 391 PRO n 
2 392 ASP n 
2 393 LEU n 
2 394 ARG n 
2 395 ARG n 
2 396 PHE n 
2 397 ILE n 
2 398 ASP n 
2 399 GLY n 
2 400 PRO n 
2 401 ASN n 
2 402 ARG n 
2 403 ALA n 
2 404 VAL n 
2 405 ALA n 
2 406 LEU n 
2 407 LEU n 
2 408 PRO n 
2 409 GLU n 
2 410 LEU n 
2 411 ARG n 
2 412 GLU n 
2 413 VAL n 
2 414 VAL n 
2 415 SER n 
2 416 SER n 
2 417 ILE n 
2 418 SER n 
2 419 TYR n 
2 420 ILE n 
2 421 ALA n 
2 422 ARG n 
2 423 GLN n 
2 424 LEU n 
2 425 GLN n 
2 426 GLU n 
2 427 GLN n 
2 428 GLU n 
2 429 ASP n 
2 430 HIS n 
2 431 ASP n 
2 432 ALA n 
2 433 LEU n 
2 434 LYS n 
2 435 GLU n 
2 436 ASP n 
2 437 TRP n 
2 438 GLN n 
2 439 PHE n 
2 440 VAL n 
2 441 ALA n 
2 442 MET n 
2 443 VAL n 
2 444 VAL n 
2 445 ASP n 
2 446 ARG n 
2 447 LEU n 
2 448 PHE n 
2 449 LEU n 
2 450 TRP n 
2 451 THR n 
2 452 PHE n 
2 453 ILE n 
2 454 ILE n 
2 455 PHE n 
2 456 THR n 
2 457 SER n 
2 458 VAL n 
2 459 GLY n 
2 460 THR n 
2 461 LEU n 
2 462 VAL n 
2 463 ILE n 
2 464 PHE n 
2 465 LEU n 
2 466 ASP n 
2 467 ALA n 
2 468 THR n 
2 469 TYR n 
2 470 HIS n 
2 471 LEU n 
2 472 PRO n 
2 473 PRO n 
2 474 PRO n 
2 475 ASP n 
2 476 PRO n 
2 477 PHE n 
2 478 PRO n 
3 1   LEU n 
3 2   ASN n 
3 3   GLU n 
3 4   GLU n 
3 5   GLU n 
3 6   ARG n 
3 7   LEU n 
3 8   ILE n 
3 9   ARG n 
3 10  HIS n 
3 11  LEU n 
3 12  PHE n 
3 13  GLN n 
3 14  GLU n 
3 15  LYS n 
3 16  GLY n 
3 17  TYR n 
3 18  ASN n 
3 19  LYS n 
3 20  GLU n 
3 21  LEU n 
3 22  ARG n 
3 23  PRO n 
3 24  VAL n 
3 25  ALA n 
3 26  HIS n 
3 27  LYS n 
3 28  GLU n 
3 29  GLU n 
3 30  SER n 
3 31  VAL n 
3 32  ASP n 
3 33  VAL n 
3 34  ALA n 
3 35  LEU n 
3 36  ALA n 
3 37  LEU n 
3 38  THR n 
3 39  LEU n 
3 40  SER n 
3 41  ASN n 
3 42  LEU n 
3 43  ILE n 
3 44  SER n 
3 45  LEU n 
3 46  LYS n 
3 47  GLU n 
3 48  VAL n 
3 49  GLU n 
3 50  GLU n 
3 51  THR n 
3 52  LEU n 
3 53  THR n 
3 54  THR n 
3 55  ASN n 
3 56  VAL n 
3 57  TRP n 
3 58  ILE n 
3 59  GLU n 
3 60  HIS n 
3 61  GLY n 
3 62  TRP n 
3 63  THR n 
3 64  ASP n 
3 65  ASN n 
3 66  ARG n 
3 67  LEU n 
3 68  LYS n 
3 69  TRP n 
3 70  ASN n 
3 71  ALA n 
3 72  GLU n 
3 73  GLU n 
3 74  PHE n 
3 75  GLY n 
3 76  ASN n 
3 77  ILE n 
3 78  SER n 
3 79  VAL n 
3 80  LEU n 
3 81  ARG n 
3 82  LEU n 
3 83  PRO n 
3 84  PRO n 
3 85  ASP n 
3 86  MET n 
3 87  VAL n 
3 88  TRP n 
3 89  LEU n 
3 90  PRO n 
3 91  GLU n 
3 92  ILE n 
3 93  VAL n 
3 94  LEU n 
3 95  GLU n 
3 96  ASN n 
3 97  ASN n 
3 98  ASN n 
3 99  ASP n 
3 100 GLY n 
3 101 SER n 
3 102 PHE n 
3 103 GLN n 
3 104 ILE n 
3 105 SER n 
3 106 TYR n 
3 107 SER n 
3 108 CYS n 
3 109 ASN n 
3 110 VAL n 
3 111 LEU n 
3 112 VAL n 
3 113 TYR n 
3 114 HIS n 
3 115 TYR n 
3 116 GLY n 
3 117 PHE n 
3 118 VAL n 
3 119 TYR n 
3 120 TRP n 
3 121 LEU n 
3 122 PRO n 
3 123 PRO n 
3 124 ALA n 
3 125 ILE n 
3 126 PHE n 
3 127 ARG n 
3 128 SER n 
3 129 SER n 
3 130 CYS n 
3 131 PRO n 
3 132 ILE n 
3 133 SER n 
3 134 VAL n 
3 135 THR n 
3 136 TYR n 
3 137 PHE n 
3 138 PRO n 
3 139 PHE n 
3 140 ASP n 
3 141 TRP n 
3 142 GLN n 
3 143 ASN n 
3 144 CYS n 
3 145 SER n 
3 146 LEU n 
3 147 LYS n 
3 148 PHE n 
3 149 SER n 
3 150 SER n 
3 151 LEU n 
3 152 LYS n 
3 153 TYR n 
3 154 THR n 
3 155 ALA n 
3 156 LYS n 
3 157 GLU n 
3 158 ILE n 
3 159 THR n 
3 160 LEU n 
3 161 SER n 
3 162 LEU n 
3 163 LYS n 
3 164 GLN n 
3 165 ASP n 
3 166 ALA n 
3 167 LYS n 
3 168 GLU n 
3 169 ASN n 
3 170 ARG n 
3 171 THR n 
3 172 TYR n 
3 173 PRO n 
3 174 VAL n 
3 175 GLU n 
3 176 TRP n 
3 177 ILE n 
3 178 ILE n 
3 179 ILE n 
3 180 ASP n 
3 181 PRO n 
3 182 GLU n 
3 183 GLY n 
3 184 PHE n 
3 185 THR n 
3 186 GLU n 
3 187 ASN n 
3 188 GLY n 
3 189 GLU n 
3 190 TRP n 
3 191 GLU n 
3 192 ILE n 
3 193 VAL n 
3 194 HIS n 
3 195 ARG n 
3 196 PRO n 
3 197 ALA n 
3 198 ARG n 
3 199 VAL n 
3 200 ASN n 
3 201 VAL n 
3 202 ASP n 
3 203 PRO n 
3 204 ARG n 
3 205 ALA n 
3 206 PRO n 
3 207 LEU n 
3 208 ASP n 
3 209 SER n 
3 210 PRO n 
3 211 SER n 
3 212 ARG n 
3 213 GLN n 
3 214 ASP n 
3 215 ILE n 
3 216 THR n 
3 217 PHE n 
3 218 TYR n 
3 219 LEU n 
3 220 ILE n 
3 221 ILE n 
3 222 ARG n 
3 223 ARG n 
3 224 LYS n 
3 225 PRO n 
3 226 LEU n 
3 227 PHE n 
3 228 TYR n 
3 229 ILE n 
3 230 ILE n 
3 231 ASN n 
3 232 ILE n 
3 233 LEU n 
3 234 VAL n 
3 235 PRO n 
3 236 CYS n 
3 237 VAL n 
3 238 LEU n 
3 239 ILE n 
3 240 SER n 
3 241 PHE n 
3 242 MET n 
3 243 VAL n 
3 244 ASN n 
3 245 LEU n 
3 246 VAL n 
3 247 PHE n 
3 248 TYR n 
3 249 LEU n 
3 250 PRO n 
3 251 ALA n 
3 252 ASP n 
3 253 SER n 
3 254 GLY n 
3 255 GLU n 
3 256 LYS n 
3 257 THR n 
3 258 SER n 
3 259 VAL n 
3 260 ALA n 
3 261 ILE n 
3 262 SER n 
3 263 VAL n 
3 264 LEU n 
3 265 LEU n 
3 266 ALA n 
3 267 GLN n 
3 268 SER n 
3 269 VAL n 
3 270 PHE n 
3 271 LEU n 
3 272 LEU n 
3 273 LEU n 
3 274 ILE n 
3 275 SER n 
3 276 LYS n 
3 277 ARG n 
3 278 LEU n 
3 279 PRO n 
3 280 ALA n 
3 281 THR n 
3 282 SER n 
3 283 MET n 
3 284 ALA n 
3 285 ILE n 
3 286 PRO n 
3 287 LEU n 
3 288 ILE n 
3 289 GLY n 
3 290 LYS n 
3 291 PHE n 
3 292 LEU n 
3 293 LEU n 
3 294 PHE n 
3 295 GLY n 
3 296 MET n 
3 297 VAL n 
3 298 LEU n 
3 299 VAL n 
3 300 THR n 
3 301 MET n 
3 302 VAL n 
3 303 VAL n 
3 304 VAL n 
3 305 ILE n 
3 306 CYS n 
3 307 VAL n 
3 308 ILE n 
3 309 VAL n 
3 310 LEU n 
3 311 ASN n 
3 312 ILE n 
3 313 HIS n 
3 314 PHE n 
3 315 ARG n 
3 316 THR n 
3 317 PRO n 
3 318 SER n 
3 319 THR n 
3 320 HIS n 
3 321 VAL n 
3 322 LEU n 
3 323 SER n 
3 324 GLU n 
3 325 GLY n 
3 326 VAL n 
3 327 LYS n 
3 328 LYS n 
3 329 LEU n 
3 330 PHE n 
3 331 LEU n 
3 332 GLU n 
3 333 THR n 
3 334 LEU n 
3 335 PRO n 
3 336 GLU n 
3 337 LEU n 
3 338 LEU n 
3 339 HIS n 
3 340 MET n 
3 341 SER n 
3 342 ARG n 
3 343 PRO n 
3 344 ALA n 
3 345 GLU n 
3 346 ASP n 
3 347 GLY n 
3 348 PRO n 
3 349 SER n 
3 350 PRO n 
3 351 GLY n 
3 352 ALA n 
3 353 LEU n 
3 354 VAL n 
3 355 ARG n 
3 356 ARG n 
3 357 SER n 
3 358 SER n 
3 359 SER n 
3 360 LEU n 
3 361 GLY n 
3 362 TYR n 
3 363 ILE n 
3 364 SER n 
3 365 LYS n 
3 366 ALA n 
3 367 GLU n 
3 368 GLU n 
3 369 TYR n 
3 370 PHE n 
3 371 LEU n 
3 372 LEU n 
3 373 LYS n 
3 374 SER n 
3 375 ARG n 
3 376 SER n 
3 377 ASP n 
3 378 LEU n 
3 379 MET n 
3 380 PHE n 
3 381 GLU n 
3 382 LYS n 
3 383 GLN n 
3 384 SER n 
3 385 GLU n 
3 386 ARG n 
3 387 HIS n 
3 388 GLY n 
3 389 LEU n 
3 390 ALA n 
3 391 ARG n 
3 392 ARG n 
3 393 LEU n 
3 394 THR n 
3 395 THR n 
3 396 ALA n 
3 397 ARG n 
3 398 ARG n 
3 399 PRO n 
3 400 PRO n 
3 401 ALA n 
3 402 SER n 
3 403 SER n 
3 404 GLU n 
3 405 GLN n 
3 406 ALA n 
3 407 GLN n 
3 408 GLN n 
3 409 GLU n 
3 410 LEU n 
3 411 PHE n 
3 412 ASN n 
3 413 GLU n 
3 414 LEU n 
3 415 LYS n 
3 416 PRO n 
3 417 ALA n 
3 418 VAL n 
3 419 ASP n 
3 420 GLY n 
3 421 ALA n 
3 422 ASN n 
3 423 PHE n 
3 424 ILE n 
3 425 VAL n 
3 426 ASN n 
3 427 HIS n 
3 428 MET n 
3 429 ARG n 
3 430 ASP n 
3 431 GLN n 
3 432 ASN n 
3 433 ASN n 
3 434 TYR n 
3 435 ASN n 
3 436 GLU n 
3 437 GLU n 
3 438 LYS n 
3 439 ASP n 
3 440 SER n 
3 441 TRP n 
3 442 ASN n 
3 443 ARG n 
3 444 VAL n 
3 445 ALA n 
3 446 ARG n 
3 447 THR n 
3 448 VAL n 
3 449 ASP n 
3 450 ARG n 
3 451 LEU n 
3 452 CYS n 
3 453 LEU n 
3 454 PHE n 
3 455 VAL n 
3 456 VAL n 
3 457 THR n 
3 458 PRO n 
3 459 VAL n 
3 460 MET n 
3 461 VAL n 
3 462 VAL n 
3 463 GLY n 
3 464 THR n 
3 465 ALA n 
3 466 TRP n 
3 467 ILE n 
3 468 PHE n 
3 469 LEU n 
3 470 GLN n 
3 471 GLY n 
3 472 VAL n 
3 473 TYR n 
3 474 ASN n 
3 475 GLN n 
3 476 PRO n 
3 477 PRO n 
3 478 PRO n 
3 479 GLN n 
3 480 PRO n 
3 481 PHE n 
3 482 PRO n 
3 483 GLY n 
3 484 ASP n 
3 485 PRO n 
3 486 TYR n 
3 487 SER n 
3 488 TYR n 
3 489 ASN n 
3 490 VAL n 
3 491 GLN n 
3 492 ASP n 
3 493 LYS n 
3 494 ARG n 
3 495 PHE n 
3 496 ILE n 
4 1   LYS n 
4 2   ASN n 
4 3   GLU n 
4 4   GLU n 
4 5   LEU n 
4 6   ARG n 
4 7   LEU n 
4 8   TYR n 
4 9   HIS n 
4 10  HIS n 
4 11  LEU n 
4 12  PHE n 
4 13  ASN n 
4 14  ASN n 
4 15  TYR n 
4 16  ASP n 
4 17  PRO n 
4 18  GLY n 
4 19  SER n 
4 20  ARG n 
4 21  PRO n 
4 22  VAL n 
4 23  ARG n 
4 24  GLU n 
4 25  PRO n 
4 26  GLU n 
4 27  ASP n 
4 28  THR n 
4 29  VAL n 
4 30  THR n 
4 31  ILE n 
4 32  SER n 
4 33  LEU n 
4 34  LYS n 
4 35  VAL n 
4 36  THR n 
4 37  LEU n 
4 38  THR n 
4 39  ASN n 
4 40  LEU n 
4 41  ILE n 
4 42  SER n 
4 43  LEU n 
4 44  ASN n 
4 45  GLU n 
4 46  LYS n 
4 47  GLU n 
4 48  GLU n 
4 49  THR n 
4 50  LEU n 
4 51  THR n 
4 52  THR n 
4 53  SER n 
4 54  VAL n 
4 55  TRP n 
4 56  ILE n 
4 57  GLY n 
4 58  ILE n 
4 59  ASP n 
4 60  TRP n 
4 61  GLN n 
4 62  ASP n 
4 63  TYR n 
4 64  ARG n 
4 65  LEU n 
4 66  ASN n 
4 67  TYR n 
4 68  SER n 
4 69  LYS n 
4 70  ASP n 
4 71  ASP n 
4 72  PHE n 
4 73  GLY n 
4 74  GLY n 
4 75  ILE n 
4 76  GLU n 
4 77  THR n 
4 78  LEU n 
4 79  ARG n 
4 80  VAL n 
4 81  PRO n 
4 82  SER n 
4 83  GLU n 
4 84  LEU n 
4 85  VAL n 
4 86  TRP n 
4 87  LEU n 
4 88  PRO n 
4 89  GLU n 
4 90  ILE n 
4 91  VAL n 
4 92  LEU n 
4 93  GLU n 
4 94  ASN n 
4 95  ASN n 
4 96  ILE n 
4 97  ASP n 
4 98  GLY n 
4 99  GLN n 
4 100 PHE n 
4 101 GLY n 
4 102 VAL n 
4 103 ALA n 
4 104 TYR n 
4 105 ASP n 
4 106 ALA n 
4 107 ASN n 
4 108 VAL n 
4 109 LEU n 
4 110 VAL n 
4 111 TYR n 
4 112 GLU n 
4 113 GLY n 
4 114 GLY n 
4 115 SER n 
4 116 VAL n 
4 117 THR n 
4 118 TRP n 
4 119 LEU n 
4 120 PRO n 
4 121 PRO n 
4 122 ALA n 
4 123 ILE n 
4 124 TYR n 
4 125 ARG n 
4 126 SER n 
4 127 VAL n 
4 128 CYS n 
4 129 ALA n 
4 130 VAL n 
4 131 GLU n 
4 132 VAL n 
4 133 THR n 
4 134 TYR n 
4 135 PHE n 
4 136 PRO n 
4 137 PHE n 
4 138 ASP n 
4 139 TRP n 
4 140 GLN n 
4 141 ASN n 
4 142 CYS n 
4 143 SER n 
4 144 LEU n 
4 145 ILE n 
4 146 PHE n 
4 147 ARG n 
4 148 SER n 
4 149 GLN n 
4 150 THR n 
4 151 TYR n 
4 152 ASN n 
4 153 ALA n 
4 154 GLU n 
4 155 GLU n 
4 156 VAL n 
4 157 GLU n 
4 158 PHE n 
4 159 THR n 
4 160 PHE n 
4 161 ALA n 
4 162 VAL n 
4 163 ASP n 
4 164 ASN n 
4 165 ASP n 
4 166 GLY n 
4 167 LYS n 
4 168 THR n 
4 169 ILE n 
4 170 ASN n 
4 171 LYS n 
4 172 ILE n 
4 173 ASP n 
4 174 ILE n 
4 175 ASP n 
4 176 THR n 
4 177 GLU n 
4 178 ALA n 
4 179 TYR n 
4 180 THR n 
4 181 GLU n 
4 182 ASN n 
4 183 GLY n 
4 184 GLU n 
4 185 TRP n 
4 186 ALA n 
4 187 ILE n 
4 188 ASP n 
4 189 PHE n 
4 190 CYS n 
4 191 PRO n 
4 192 GLY n 
4 193 VAL n 
4 194 ILE n 
4 195 ARG n 
4 196 ARG n 
4 197 HIS n 
4 198 HIS n 
4 199 GLY n 
4 200 GLY n 
4 201 ALA n 
4 202 THR n 
4 203 ASP n 
4 204 GLY n 
4 205 PRO n 
4 206 GLY n 
4 207 GLU n 
4 208 THR n 
4 209 ASP n 
4 210 VAL n 
4 211 ILE n 
4 212 TYR n 
4 213 SER n 
4 214 LEU n 
4 215 ILE n 
4 216 ILE n 
4 217 ARG n 
4 218 ARG n 
4 219 LYS n 
4 220 PRO n 
4 221 LEU n 
4 222 PHE n 
4 223 TYR n 
4 224 VAL n 
4 225 ILE n 
4 226 ASN n 
4 227 ILE n 
4 228 ILE n 
4 229 VAL n 
4 230 PRO n 
4 231 CYS n 
4 232 VAL n 
4 233 LEU n 
4 234 ILE n 
4 235 SER n 
4 236 GLY n 
4 237 LEU n 
4 238 VAL n 
4 239 LEU n 
4 240 LEU n 
4 241 ALA n 
4 242 TYR n 
4 243 PHE n 
4 244 LEU n 
4 245 PRO n 
4 246 ALA n 
4 247 GLN n 
4 248 ALA n 
4 249 GLY n 
4 250 GLY n 
4 251 GLN n 
4 252 LYS n 
4 253 CYS n 
4 254 THR n 
4 255 VAL n 
4 256 SER n 
4 257 ILE n 
4 258 ASN n 
4 259 VAL n 
4 260 LEU n 
4 261 LEU n 
4 262 ALA n 
4 263 GLN n 
4 264 THR n 
4 265 VAL n 
4 266 PHE n 
4 267 LEU n 
4 268 PHE n 
4 269 LEU n 
4 270 ILE n 
4 271 ALA n 
4 272 GLN n 
4 273 LYS n 
4 274 ILE n 
4 275 PRO n 
4 276 GLU n 
4 277 THR n 
4 278 SER n 
4 279 LEU n 
4 280 SER n 
4 281 VAL n 
4 282 PRO n 
4 283 LEU n 
4 284 LEU n 
4 285 GLY n 
4 286 ARG n 
4 287 PHE n 
4 288 LEU n 
4 289 ILE n 
4 290 PHE n 
4 291 VAL n 
4 292 MET n 
4 293 VAL n 
4 294 VAL n 
4 295 ALA n 
4 296 THR n 
4 297 LEU n 
4 298 ILE n 
4 299 VAL n 
4 300 MET n 
4 301 ASN n 
4 302 CYS n 
4 303 VAL n 
4 304 ILE n 
4 305 VAL n 
4 306 LEU n 
4 307 ASN n 
4 308 VAL n 
4 309 SER n 
4 310 GLN n 
4 311 ARG n 
4 312 THR n 
4 313 PRO n 
4 314 THR n 
4 315 THR n 
4 316 HIS n 
4 317 ALA n 
4 318 MET n 
4 319 SER n 
4 320 PRO n 
4 321 ARG n 
4 322 LEU n 
4 323 ARG n 
4 324 HIS n 
4 325 VAL n 
4 326 LEU n 
4 327 LEU n 
4 328 GLU n 
4 329 LEU n 
4 330 LEU n 
4 331 PRO n 
4 332 ARG n 
4 333 LEU n 
4 334 LEU n 
4 335 GLY n 
4 336 SER n 
4 337 PRO n 
4 338 PRO n 
4 339 PRO n 
4 340 PRO n 
4 341 GLU n 
4 342 ALA n 
4 343 PRO n 
4 344 ARG n 
4 345 ALA n 
4 346 PRO n 
4 347 PRO n 
4 348 VAL n 
4 349 ALA n 
4 350 THR n 
4 351 MET n 
4 352 VAL n 
4 353 SER n 
4 354 LYS n 
4 355 GLY n 
4 356 GLU n 
4 357 GLU n 
4 358 LEU n 
4 359 PHE n 
4 360 THR n 
4 361 GLY n 
4 362 VAL n 
4 363 VAL n 
4 364 PRO n 
4 365 ILE n 
4 366 LEU n 
4 367 VAL n 
4 368 GLU n 
4 369 LEU n 
4 370 ASP n 
4 371 GLY n 
4 372 ASP n 
4 373 VAL n 
4 374 ASN n 
4 375 GLY n 
4 376 HIS n 
4 377 LYS n 
4 378 PHE n 
4 379 SER n 
4 380 VAL n 
4 381 SER n 
4 382 GLY n 
4 383 GLU n 
4 384 GLY n 
4 385 GLU n 
4 386 GLY n 
4 387 ASP n 
4 388 ALA n 
4 389 THR n 
4 390 TYR n 
4 391 GLY n 
4 392 LYS n 
4 393 LEU n 
4 394 THR n 
4 395 LEU n 
4 396 LYS n 
4 397 PHE n 
4 398 ILE n 
4 399 CYS n 
4 400 THR n 
4 401 THR n 
4 402 GLY n 
4 403 LYS n 
4 404 LEU n 
4 405 PRO n 
4 406 VAL n 
4 407 PRO n 
4 408 TRP n 
4 409 PRO n 
4 410 THR n 
4 411 LEU n 
4 412 VAL n 
4 413 THR n 
4 414 THR n 
4 415 LEU n 
4 416 THR n 
4 417 TYR n 
4 418 GLY n 
4 419 VAL n 
4 420 GLN n 
4 421 CYS n 
4 422 PHE n 
4 423 SER n 
4 424 ARG n 
4 425 TYR n 
4 426 PRO n 
4 427 ASP n 
4 428 HIS n 
4 429 MET n 
4 430 LYS n 
4 431 GLN n 
4 432 HIS n 
4 433 ASP n 
4 434 PHE n 
4 435 PHE n 
4 436 LYS n 
4 437 SER n 
4 438 ALA n 
4 439 MET n 
4 440 PRO n 
4 441 GLU n 
4 442 GLY n 
4 443 TYR n 
4 444 VAL n 
4 445 GLN n 
4 446 GLU n 
4 447 ARG n 
4 448 THR n 
4 449 ILE n 
4 450 PHE n 
4 451 PHE n 
4 452 LYS n 
4 453 ASP n 
4 454 ASP n 
4 455 GLY n 
4 456 ASN n 
4 457 TYR n 
4 458 LYS n 
4 459 THR n 
4 460 ARG n 
4 461 ALA n 
4 462 GLU n 
4 463 VAL n 
4 464 LYS n 
4 465 PHE n 
4 466 GLU n 
4 467 GLY n 
4 468 ASP n 
4 469 THR n 
4 470 LEU n 
4 471 VAL n 
4 472 ASN n 
4 473 ARG n 
4 474 ILE n 
4 475 GLU n 
4 476 LEU n 
4 477 LYS n 
4 478 GLY n 
4 479 ILE n 
4 480 ASP n 
4 481 PHE n 
4 482 LYS n 
4 483 GLU n 
4 484 ASP n 
4 485 GLY n 
4 486 ASN n 
4 487 ILE n 
4 488 LEU n 
4 489 GLY n 
4 490 HIS n 
4 491 LYS n 
4 492 LEU n 
4 493 GLU n 
4 494 TYR n 
4 495 ASN n 
4 496 TYR n 
4 497 ASN n 
4 498 SER n 
4 499 HIS n 
4 500 ASN n 
4 501 VAL n 
4 502 TYR n 
4 503 ILE n 
4 504 MET n 
4 505 ALA n 
4 506 ASP n 
4 507 LYS n 
4 508 GLN n 
4 509 LYS n 
4 510 ASN n 
4 511 GLY n 
4 512 ILE n 
4 513 LYS n 
4 514 VAL n 
4 515 ASN n 
4 516 PHE n 
4 517 LYS n 
4 518 ILE n 
4 519 ARG n 
4 520 HIS n 
4 521 ASN n 
4 522 ILE n 
4 523 GLU n 
4 524 ASP n 
4 525 GLY n 
4 526 SER n 
4 527 VAL n 
4 528 GLN n 
4 529 LEU n 
4 530 ALA n 
4 531 ASP n 
4 532 HIS n 
4 533 TYR n 
4 534 GLN n 
4 535 GLN n 
4 536 ASN n 
4 537 THR n 
4 538 PRO n 
4 539 ILE n 
4 540 GLY n 
4 541 ASP n 
4 542 GLY n 
4 543 PRO n 
4 544 VAL n 
4 545 LEU n 
4 546 LEU n 
4 547 PRO n 
4 548 ASP n 
4 549 ASN n 
4 550 HIS n 
4 551 TYR n 
4 552 LEU n 
4 553 SER n 
4 554 THR n 
4 555 GLN n 
4 556 SER n 
4 557 ALA n 
4 558 LEU n 
4 559 SER n 
4 560 LYS n 
4 561 ASP n 
4 562 PRO n 
4 563 ASN n 
4 564 GLU n 
4 565 LYS n 
4 566 ARG n 
4 567 ASP n 
4 568 HIS n 
4 569 MET n 
4 570 VAL n 
4 571 LEU n 
4 572 LEU n 
4 573 GLU n 
4 574 PHE n 
4 575 VAL n 
4 576 THR n 
4 577 ALA n 
4 578 ALA n 
4 579 GLY n 
4 580 ILE n 
4 581 THR n 
4 582 LEU n 
4 583 GLY n 
4 584 MET n 
4 585 ASP n 
4 586 GLU n 
4 587 LEU n 
4 588 TYR n 
4 589 LYS n 
4 590 ALA n 
4 591 PRO n 
4 592 ARG n 
4 593 ALA n 
4 594 ALA n 
4 595 SER n 
4 596 PRO n 
4 597 PRO n 
4 598 ARG n 
4 599 ARG n 
4 600 ALA n 
4 601 SER n 
4 602 SER n 
4 603 VAL n 
4 604 GLY n 
4 605 LEU n 
4 606 LEU n 
4 607 LEU n 
4 608 ARG n 
4 609 ALA n 
4 610 GLU n 
4 611 GLU n 
4 612 LEU n 
4 613 ILE n 
4 614 LEU n 
4 615 LYS n 
4 616 LYS n 
4 617 PRO n 
4 618 ARG n 
4 619 SER n 
4 620 GLU n 
4 621 LEU n 
4 622 VAL n 
4 623 PHE n 
4 624 GLU n 
4 625 GLY n 
4 626 GLN n 
4 627 ARG n 
4 628 HIS n 
4 629 ARG n 
4 630 GLN n 
4 631 GLY n 
4 632 THR n 
4 633 TRP n 
4 634 THR n 
4 635 ALA n 
4 636 ALA n 
4 637 PHE n 
4 638 CYS n 
4 639 GLN n 
4 640 SER n 
4 641 LEU n 
4 642 GLY n 
4 643 ALA n 
4 644 ALA n 
4 645 ALA n 
4 646 PRO n 
4 647 GLU n 
4 648 VAL n 
4 649 ARG n 
4 650 CYS n 
4 651 CYS n 
4 652 VAL n 
4 653 ASP n 
4 654 ALA n 
4 655 VAL n 
4 656 ASN n 
4 657 PHE n 
4 658 VAL n 
4 659 ALA n 
4 660 GLU n 
4 661 SER n 
4 662 THR n 
4 663 ARG n 
4 664 ASP n 
4 665 GLN n 
4 666 GLU n 
4 667 ALA n 
4 668 THR n 
4 669 GLY n 
4 670 GLU n 
4 671 GLU n 
4 672 VAL n 
4 673 SER n 
4 674 ASP n 
4 675 TRP n 
4 676 VAL n 
4 677 ARG n 
4 678 MET n 
4 679 GLY n 
4 680 ASN n 
4 681 ALA n 
4 682 LEU n 
4 683 ASP n 
4 684 ASN n 
4 685 ILE n 
4 686 CYS n 
4 687 PHE n 
4 688 TRP n 
4 689 ALA n 
4 690 ALA n 
4 691 LEU n 
4 692 VAL n 
4 693 LEU n 
4 694 PHE n 
4 695 SER n 
4 696 VAL n 
4 697 GLY n 
4 698 SER n 
4 699 SER n 
4 700 LEU n 
4 701 ILE n 
4 702 PHE n 
4 703 LEU n 
4 704 GLY n 
4 705 ALA n 
4 706 TYR n 
4 707 PHE n 
4 708 ASN n 
4 709 ARG n 
4 710 VAL n 
4 711 PRO n 
4 712 ASP n 
4 713 LEU n 
4 714 PRO n 
4 715 TYR n 
4 716 ALA n 
4 717 PRO n 
4 718 CYS n 
4 719 ILE n 
4 720 GLN n 
4 721 PRO n 
5 1   ASP n 
5 2   ILE n 
5 3   VAL n 
5 4   ILE n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   SER n 
5 10  LEU n 
5 11  LEU n 
5 12  SER n 
5 13  ALA n 
5 14  SER n 
5 15  VAL n 
5 16  GLY n 
5 17  ASP n 
5 18  ARG n 
5 19  VAL n 
5 20  THR n 
5 21  LEU n 
5 22  THR n 
5 23  CYS n 
5 24  LYS n 
5 25  GLY n 
5 26  SER n 
5 27  GLN n 
5 28  ASN n 
5 29  ILE n 
5 30  ASP n 
5 31  ASN n 
5 32  TYR n 
5 33  LEU n 
5 34  ALA n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  LEU n 
5 41  GLY n 
5 42  GLU n 
5 43  ALA n 
5 44  PRO n 
5 45  LYS n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  TYR n 
5 50  LYS n 
5 51  THR n 
5 52  ASN n 
5 53  SER n 
5 54  LEU n 
5 55  GLN n 
5 56  THR n 
5 57  GLY n 
5 58  ILE n 
5 59  PRO n 
5 60  SER n 
5 61  ARG n 
5 62  PHE n 
5 63  SER n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  GLY n 
5 69  THR n 
5 70  ASP n 
5 71  TYR n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  SER n 
5 77  SER n 
5 78  LEU n 
5 79  HIS n 
5 80  SER n 
5 81  GLU n 
5 82  ASP n 
5 83  LEU n 
5 84  ALA n 
5 85  THR n 
5 86  TYR n 
5 87  TYR n 
5 88  CYS n 
5 89  TYR n 
5 90  GLN n 
5 91  TYR n 
5 92  ILE n 
5 93  ASN n 
5 94  GLY n 
5 95  TYR n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  THR n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
5 104 GLU n 
5 105 LEU n 
5 106 LYS n 
5 107 ARG n 
5 108 ALA n 
5 109 ASP n 
5 110 ALA n 
5 111 ALA n 
5 112 PRO n 
5 113 THR n 
5 114 VAL n 
5 115 SER n 
5 116 ILE n 
5 117 PHE n 
5 118 PRO n 
5 119 PRO n 
5 120 SER n 
5 121 THR n 
5 122 GLU n 
5 123 GLN n 
5 124 LEU n 
5 125 ALA n 
5 126 THR n 
5 127 GLY n 
5 128 GLY n 
5 129 ALA n 
5 130 SER n 
5 131 VAL n 
5 132 VAL n 
5 133 CYS n 
5 134 LEU n 
5 135 MET n 
5 136 ASN n 
5 137 ASN n 
5 138 PHE n 
5 139 TYR n 
5 140 PRO n 
5 141 ARG n 
5 142 ASP n 
5 143 ILE n 
5 144 SER n 
5 145 VAL n 
5 146 LYS n 
5 147 TRP n 
5 148 LYS n 
5 149 ILE n 
5 150 ASP n 
5 151 GLY n 
5 152 THR n 
5 153 GLU n 
5 154 ARG n 
5 155 ARG n 
5 156 ASP n 
5 157 GLY n 
5 158 VAL n 
5 159 LEU n 
5 160 ASP n 
5 161 SER n 
5 162 VAL n 
5 163 THR n 
5 164 ASP n 
5 165 GLN n 
5 166 ASP n 
5 167 SER n 
5 168 LYS n 
5 169 ASP n 
5 170 SER n 
5 171 THR n 
5 172 TYR n 
5 173 SER n 
5 174 MET n 
5 175 SER n 
5 176 SER n 
5 177 THR n 
5 178 LEU n 
5 179 SER n 
5 180 LEU n 
5 181 THR n 
5 182 LYS n 
5 183 ALA n 
5 184 ASP n 
5 185 TYR n 
5 186 GLU n 
5 187 SER n 
5 188 HIS n 
5 189 ASN n 
5 190 LEU n 
5 191 TYR n 
5 192 THR n 
5 193 CYS n 
5 194 GLU n 
5 195 VAL n 
5 196 VAL n 
5 197 HIS n 
5 198 LYS n 
5 199 THR n 
5 200 SER n 
5 201 SER n 
5 202 SER n 
5 203 PRO n 
5 204 VAL n 
5 205 VAL n 
5 206 LYS n 
5 207 SER n 
5 208 PHE n 
5 209 ASN n 
5 210 ARG n 
5 211 ASN n 
5 212 GLU n 
5 213 CYS n 
6 1   GLU n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   GLN n 
6 6   GLU n 
6 7   SER n 
6 8   GLY n 
6 9   PRO n 
6 10  GLY n 
6 11  LEU n 
6 12  VAL n 
6 13  GLN n 
6 14  PRO n 
6 15  SER n 
6 16  GLU n 
6 17  THR n 
6 18  LEU n 
6 19  SER n 
6 20  LEU n 
6 21  THR n 
6 22  CYS n 
6 23  THR n 
6 24  VAL n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  SER n 
6 29  LEU n 
6 30  THR n 
6 31  SER n 
6 32  TYR n 
6 33  SER n 
6 34  VAL n 
6 35  SER n 
6 36  TRP n 
6 37  LEU n 
6 38  ARG n 
6 39  GLN n 
6 40  PRO n 
6 41  SER n 
6 42  GLY n 
6 43  LYS n 
6 44  GLY n 
6 45  PRO n 
6 46  GLU n 
6 47  TRP n 
6 48  MET n 
6 49  GLY n 
6 50  ARG n 
6 51  MET n 
6 52  TRP n 
6 53  ASP n 
6 54  ASP n 
6 55  GLY n 
6 56  GLY n 
6 57  THR n 
6 58  VAL n 
6 59  TYR n 
6 60  ASN n 
6 61  SER n 
6 62  GLY n 
6 63  LEU n 
6 64  LYS n 
6 65  SER n 
6 66  ARG n 
6 67  LEU n 
6 68  SER n 
6 69  ILE n 
6 70  SER n 
6 71  ARG n 
6 72  ASP n 
6 73  THR n 
6 74  SER n 
6 75  LYS n 
6 76  ASN n 
6 77  GLN n 
6 78  VAL n 
6 79  PHE n 
6 80  LEU n 
6 81  LYS n 
6 82  MET n 
6 83  ASN n 
6 84  SER n 
6 85  LEU n 
6 86  GLN n 
6 87  THR n 
6 88  ASP n 
6 89  ASP n 
6 90  THR n 
6 91  GLY n 
6 92  THR n 
6 93  TYR n 
6 94  TYR n 
6 95  CYS n 
6 96  THR n 
6 97  ARG n 
6 98  ASP n 
6 99  GLU n 
6 100 ARG n 
6 101 ILE n 
6 102 ARG n 
6 103 ALA n 
6 104 ILE n 
6 105 ASN n 
6 106 TRP n 
6 107 PHE n 
6 108 ALA n 
6 109 TYR n 
6 110 TRP n 
6 111 GLY n 
6 112 GLN n 
6 113 GLY n 
6 114 THR n 
6 115 LEU n 
6 116 VAL n 
6 117 THR n 
6 118 VAL n 
6 119 SER n 
6 120 SER n 
6 121 ALA n 
6 122 GLU n 
6 123 THR n 
6 124 THR n 
6 125 ALA n 
6 126 PRO n 
6 127 SER n 
6 128 VAL n 
6 129 TYR n 
6 130 PRO n 
6 131 LEU n 
6 132 ALA n 
6 133 PRO n 
6 134 GLY n 
6 135 THR n 
6 136 ALA n 
6 137 LEU n 
6 138 LYS n 
6 139 SER n 
6 140 ASN n 
6 141 SER n 
6 142 MET n 
6 143 VAL n 
6 144 THR n 
6 145 LEU n 
6 146 GLY n 
6 147 CYS n 
6 148 LEU n 
6 149 VAL n 
6 150 LYS n 
6 151 GLY n 
6 152 TYR n 
6 153 PHE n 
6 154 PRO n 
6 155 GLU n 
6 156 PRO n 
6 157 VAL n 
6 158 THR n 
6 159 VAL n 
6 160 THR n 
6 161 TRP n 
6 162 ASN n 
6 163 SER n 
6 164 GLY n 
6 165 ALA n 
6 166 LEU n 
6 167 SER n 
6 168 SER n 
6 169 GLY n 
6 170 VAL n 
6 171 HIS n 
6 172 THR n 
6 173 PHE n 
6 174 PRO n 
6 175 ALA n 
6 176 VAL n 
6 177 LEU n 
6 178 GLN n 
6 179 SER n 
6 180 GLY n 
6 181 LEU n 
6 182 TYR n 
6 183 THR n 
6 184 LEU n 
6 185 THR n 
6 186 SER n 
6 187 SER n 
6 188 VAL n 
6 189 THR n 
6 190 VAL n 
6 191 PRO n 
6 192 SER n 
6 193 SER n 
6 194 THR n 
6 195 TRP n 
6 196 PRO n 
6 197 SER n 
6 198 GLN n 
6 199 THR n 
6 200 VAL n 
6 201 THR n 
6 202 CYS n 
6 203 ASN n 
6 204 VAL n 
6 205 ALA n 
6 206 HIS n 
6 207 PRO n 
6 208 GLY n 
6 209 GLN n 
6 210 GLN n 
6 211 HIS n 
6 212 GLN n 
6 213 ARG n 
6 214 TRP n 
6 215 THR n 
6 216 ARG n 
6 217 LYS n 
6 218 LEU n 
6 219 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   437 human                                ? 'CHRNA1, ACHRA, CHNRA' ? ? ? ? ? ? 'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? Expi293F  ?       ? ? ? ? Lentivirus ? ? ? TLCV2 ? ? 
2 1 sample 'Biological sequence' 1   478 human                                ? 'CHRNB1, ACHRB, CHRNB' ? ? ? ? ? ? 'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? Expi293F  ?       ? ? ? ? Lentivirus ? ? ? TLCV2 ? ? 
3 1 sample 'Biological sequence' 1   496 human                                ? 'CHRND, ACHRD'         ? ? ? ? ? ? 'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? Expi293F  ?       ? ? ? ? Lentivirus ? ? ? TLCV2 ? ? 
4 1 sample 'Biological sequence' 1   344 human                                ? 'CHRNE, ACHRE'         ? ? ? ? ? ? 'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? Expi293F  ?       ? ? ? ? Lentivirus ? ? ? TLCV2 ? ? 
4 2 sample 'Biological sequence' 345 589 'Water jellyfish, Mesonema victoria' ? GFP                    ? ? ? ? ? ? 
'Aequorea victoria' 6100  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? Expi293F  ?       ? ? ? ? Lentivirus ? ? ? 
TLCV2 ? ? 
4 3 sample 'Biological sequence' 590 721 human                                ? 'CHRNE, ACHRE'         ? ? ? ? ? ? 'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? Expi293F  ?       ? ? ? ? Lentivirus ? ? ? TLCV2 ? ? 
5 1 sample 'Biological sequence' 1   213 ?                                    ? ?                      ? ? ? ? ? ? 
'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? Hybridoma TIB-175 ? ? ? ? ?          ? ? ? ? ? 
? 
6 1 sample 'Biological sequence' 1   219 ?                                    ? ?                      ? ? ? ? ? ? 
'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? Hybridoma TIB-175 ? ? ? ? ?          ? ? ? ? ? 
? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
3  7  
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
4  8  DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
7  9  'DGlcpNAcb1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-1-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
9  9  
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
10 10 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
12 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  7  4 MAN C1 O1 3 BMA O6 HO6 sing ? 
4  7  5 MAN C1 O1 4 MAN O3 HO3 sing ? 
5  7  6 MAN C1 O1 4 MAN O6 HO6 sing ? 
6  7  7 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  8  4 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
12 9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
13 9  5 NAG C1 O1 4 MAN O2 HO2 sing ? 
14 9  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
15 9  7 MAN C1 O1 6 MAN O3 HO3 sing ? 
16 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
ACH non-polymer                   . ACETYLCHOLINE                            ? 'C7 H16 N O2 1'  146.207 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CU  non-polymer                   . 'COPPER (II) ION'                        ? 'Cu 2'           63.546  
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   SER 1   1   1   SER SER A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  VAL 22  22  22  VAL VAL A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  HIS 25  25  25  HIS HIS A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  GLN 48  48  48  GLN GLN A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  ASN 68  68  68  ASN ASN 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  ASP 71  71  71  ASP ASP A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  HIS 79  79  79  HIS HIS A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  PRO 81  81  81  PRO PRO A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  TRP 86  86  86  TRP TRP A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  TYR 93  93  93  TYR TYR A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  ASN 95  95  95  ASN ASN A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ILE 102 102 102 ILE ILE A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 VAL 108 108 108 VAL VAL 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 GLN 111 111 111 GLN GLN A . n 
A 1 112 TYR 112 112 112 TYR TYR A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 HIS 115 115 115 HIS HIS A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 TRP 118 118 118 TRP TRP A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 PRO 121 121 121 PRO PRO A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 PRO 136 136 136 PRO PRO A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 GLN 140 140 140 GLN GLN A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 CYS 142 142 142 CYS CYS A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 TRP 149 149 149 TRP TRP A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 MET 171 171 171 MET MET A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 LYS 179 179 179 LYS LYS A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 TRP 184 184 184 TRP TRP A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 TYR 190 190 190 TYR TYR A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 CYS 192 192 192 CYS CYS A . n 
A 1 193 CYS 193 193 193 CYS CYS A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 MET 207 207 207 MET MET A . n 
A 1 208 GLN 208 208 208 GLN GLN A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 TYR 213 213 213 TYR TYR A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 CYS 222 222 222 CYS CYS A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 PHE 225 225 225 PHE PHE A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 THR 229 229 229 THR THR A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 THR 254 254 254 THR THR A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 PRO 265 265 265 PRO PRO A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 LYS 276 276 276 LYS LYS A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 PHE 280 280 280 PHE PHE A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 THR 298 298 298 THR THR A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 HIS 300 300 300 HIS HIS A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 PRO 303 303 303 PRO PRO A . n 
A 1 304 SER 304 304 304 SER SER A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 HIS 306 306 306 HIS HIS A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 MET 308 308 308 MET MET A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 ASN 310 310 310 ASN ASN A . n 
A 1 311 TRP 311 311 311 TRP TRP A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 ASP 318 318 318 ASP ASP A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 ILE 323 323 323 ILE ILE A . n 
A 1 324 MET 324 324 ?   ?   ?   A . n 
A 1 325 PHE 325 325 ?   ?   ?   A . n 
A 1 326 PHE 326 326 ?   ?   ?   A . n 
A 1 327 SER 327 327 ?   ?   ?   A . n 
A 1 328 THR 328 328 ?   ?   ?   A . n 
A 1 329 MET 329 329 ?   ?   ?   A . n 
A 1 330 LYS 330 330 ?   ?   ?   A . n 
A 1 331 ARG 331 331 ?   ?   ?   A . n 
A 1 332 PRO 332 332 ?   ?   ?   A . n 
A 1 333 SER 333 333 ?   ?   ?   A . n 
A 1 334 ARG 334 334 ?   ?   ?   A . n 
A 1 335 GLU 335 335 ?   ?   ?   A . n 
A 1 336 LYS 336 336 ?   ?   ?   A . n 
A 1 337 GLN 337 337 ?   ?   ?   A . n 
A 1 338 ASP 338 338 ?   ?   ?   A . n 
A 1 339 LYS 339 339 ?   ?   ?   A . n 
A 1 340 LYS 340 340 ?   ?   ?   A . n 
A 1 341 ILE 341 341 ?   ?   ?   A . n 
A 1 342 PHE 342 342 ?   ?   ?   A . n 
A 1 343 THR 343 343 ?   ?   ?   A . n 
A 1 344 GLU 344 344 ?   ?   ?   A . n 
A 1 345 ASP 345 345 ?   ?   ?   A . n 
A 1 346 ILE 346 346 ?   ?   ?   A . n 
A 1 347 ASP 347 347 ?   ?   ?   A . n 
A 1 348 ILE 348 348 ?   ?   ?   A . n 
A 1 349 SER 349 349 ?   ?   ?   A . n 
A 1 350 ASP 350 350 ?   ?   ?   A . n 
A 1 351 ILE 351 351 ?   ?   ?   A . n 
A 1 352 SER 352 352 ?   ?   ?   A . n 
A 1 353 GLY 353 353 ?   ?   ?   A . n 
A 1 354 LYS 354 354 ?   ?   ?   A . n 
A 1 355 PRO 355 355 ?   ?   ?   A . n 
A 1 356 GLY 356 356 ?   ?   ?   A . n 
A 1 357 PRO 357 357 ?   ?   ?   A . n 
A 1 358 PRO 358 358 ?   ?   ?   A . n 
A 1 359 PRO 359 359 ?   ?   ?   A . n 
A 1 360 MET 360 360 ?   ?   ?   A . n 
A 1 361 GLY 361 361 ?   ?   ?   A . n 
A 1 362 PHE 362 362 ?   ?   ?   A . n 
A 1 363 HIS 363 363 ?   ?   ?   A . n 
A 1 364 SER 364 364 ?   ?   ?   A . n 
A 1 365 PRO 365 365 ?   ?   ?   A . n 
A 1 366 LEU 366 366 ?   ?   ?   A . n 
A 1 367 ILE 367 367 ?   ?   ?   A . n 
A 1 368 LYS 368 368 ?   ?   ?   A . n 
A 1 369 HIS 369 369 ?   ?   ?   A . n 
A 1 370 PRO 370 370 ?   ?   ?   A . n 
A 1 371 GLU 371 371 ?   ?   ?   A . n 
A 1 372 VAL 372 372 ?   ?   ?   A . n 
A 1 373 LYS 373 373 ?   ?   ?   A . n 
A 1 374 SER 374 374 ?   ?   ?   A . n 
A 1 375 ALA 375 375 ?   ?   ?   A . n 
A 1 376 ILE 376 376 ?   ?   ?   A . n 
A 1 377 GLU 377 377 ?   ?   ?   A . n 
A 1 378 GLY 378 378 ?   ?   ?   A . n 
A 1 379 ILE 379 379 ?   ?   ?   A . n 
A 1 380 LYS 380 380 ?   ?   ?   A . n 
A 1 381 TYR 381 381 ?   ?   ?   A . n 
A 1 382 ILE 382 382 ?   ?   ?   A . n 
A 1 383 ALA 383 383 ?   ?   ?   A . n 
A 1 384 GLU 384 384 ?   ?   ?   A . n 
A 1 385 THR 385 385 ?   ?   ?   A . n 
A 1 386 MET 386 386 ?   ?   ?   A . n 
A 1 387 LYS 387 387 ?   ?   ?   A . n 
A 1 388 SER 388 388 ?   ?   ?   A . n 
A 1 389 ASP 389 389 ?   ?   ?   A . n 
A 1 390 GLN 390 390 ?   ?   ?   A . n 
A 1 391 GLU 391 391 ?   ?   ?   A . n 
A 1 392 SER 392 392 ?   ?   ?   A . n 
A 1 393 ASN 393 393 393 ASN ASN A . n 
A 1 394 ASN 394 394 394 ASN ASN A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 TRP 399 399 399 TRP TRP A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 TYR 401 401 401 TYR TYR A . n 
A 1 402 VAL 402 402 402 VAL VAL A . n 
A 1 403 ALA 403 403 403 ALA ALA A . n 
A 1 404 MET 404 404 404 MET MET A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 HIS 408 408 408 HIS HIS A . n 
A 1 409 ILE 409 409 409 ILE ILE A . n 
A 1 410 LEU 410 410 410 LEU LEU A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 PHE 414 414 414 PHE PHE A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 LEU 416 416 416 LEU LEU A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 CYS 418 418 418 CYS CYS A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 GLY 421 421 421 GLY GLY A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 GLY 428 428 ?   ?   ?   A . n 
A 1 429 ARG 429 429 ?   ?   ?   A . n 
A 1 430 LEU 430 430 ?   ?   ?   A . n 
A 1 431 ILE 431 431 ?   ?   ?   A . n 
A 1 432 GLU 432 432 ?   ?   ?   A . n 
A 1 433 LEU 433 433 ?   ?   ?   A . n 
A 1 434 ASN 434 434 ?   ?   ?   A . n 
A 1 435 GLN 435 435 ?   ?   ?   A . n 
A 1 436 GLN 436 436 ?   ?   ?   A . n 
A 1 437 GLY 437 437 ?   ?   ?   A . n 
B 2 1   SER 1   1   1   SER SER B . n 
B 2 2   GLU 2   2   2   GLU GLU B . n 
B 2 3   ALA 3   3   3   ALA ALA B . n 
B 2 4   GLU 4   4   4   GLU GLU B . n 
B 2 5   GLY 5   5   5   GLY GLY B . n 
B 2 6   ARG 6   6   6   ARG ARG B . n 
B 2 7   LEU 7   7   7   LEU LEU B . n 
B 2 8   ARG 8   8   8   ARG ARG B . n 
B 2 9   GLU 9   9   9   GLU GLU B . n 
B 2 10  LYS 10  10  10  LYS LYS B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  PHE 12  12  12  PHE PHE B . n 
B 2 13  SER 13  13  13  SER SER B . n 
B 2 14  GLY 14  14  14  GLY GLY B . n 
B 2 15  TYR 15  15  15  TYR TYR B . n 
B 2 16  ASP 16  16  16  ASP ASP B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  SER 18  18  18  SER SER B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  ARG 20  20  20  ARG ARG B . n 
B 2 21  PRO 21  21  21  PRO PRO B . n 
B 2 22  ALA 22  22  22  ALA ALA B . n 
B 2 23  ARG 23  23  23  ARG ARG B . n 
B 2 24  GLU 24  24  24  GLU GLU B . n 
B 2 25  VAL 25  25  25  VAL VAL B . n 
B 2 26  GLY 26  26  26  GLY GLY B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  ARG 30  30  30  ARG ARG B . n 
B 2 31  VAL 31  31  31  VAL VAL B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  VAL 33  33  33  VAL VAL B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  LEU 35  35  35  LEU LEU B . n 
B 2 36  ILE 36  36  36  ILE ILE B . n 
B 2 37  LEU 37  37  37  LEU LEU B . n 
B 2 38  ALA 38  38  38  ALA ALA B . n 
B 2 39  GLN 39  39  39  GLN GLN B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  ILE 41  41  41  ILE ILE B . n 
B 2 42  SER 42  42  42  SER SER B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  ASN 44  44  44  ASN ASN B . n 
B 2 45  GLU 45  45  45  GLU GLU B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  ASP 47  47  47  ASP ASP B . n 
B 2 48  GLU 48  48  48  GLU GLU B . n 
B 2 49  GLU 49  49  49  GLU GLU B . n 
B 2 50  MET 50  50  50  MET MET B . n 
B 2 51  SER 51  51  51  SER SER B . n 
B 2 52  THR 52  52  52  THR THR B . n 
B 2 53  LYS 53  53  53  LYS LYS B . n 
B 2 54  VAL 54  54  54  VAL VAL B . n 
B 2 55  TYR 55  55  55  TYR TYR B . n 
B 2 56  LEU 56  56  56  LEU LEU B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  TRP 60  60  60  TRP TRP B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ASP 62  62  62  ASP ASP B . n 
B 2 63  TYR 63  63  63  TYR TYR B . n 
B 2 64  ARG 64  64  64  ARG ARG B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  SER 66  66  66  SER SER B . n 
B 2 67  TRP 67  67  67  TRP TRP B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  PRO 69  69  69  PRO PRO B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  HIS 72  72  72  HIS HIS B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  GLY 74  74  74  GLY GLY B . n 
B 2 75  ILE 75  75  75  ILE ILE B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  SER 77  77  77  SER SER B . n 
B 2 78  LEU 78  78  78  LEU LEU B . n 
B 2 79  ARG 79  79  79  ARG ARG B . n 
B 2 80  ILE 80  80  80  ILE ILE B . n 
B 2 81  THR 81  81  81  THR THR B . n 
B 2 82  ALA 82  82  82  ALA ALA B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  SER 84  84  84  SER SER B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  TRP 86  86  86  TRP TRP B . n 
B 2 87  LEU 87  87  87  LEU LEU B . n 
B 2 88  PRO 88  88  88  PRO PRO B . n 
B 2 89  ASP 89  89  89  ASP ASP B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  VAL 91  91  91  VAL VAL B . n 
B 2 92  LEU 92  92  92  LEU LEU B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  ASN 94  94  94  ASN ASN B . n 
B 2 95  ASN 95  95  95  ASN ASN B . n 
B 2 96  ASN 96  96  96  ASN ASN B . n 
B 2 97  ASP 97  97  97  ASP ASP B . n 
B 2 98  GLY 98  98  98  GLY GLY B . n 
B 2 99  ASN 99  99  99  ASN ASN B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 VAL 102 102 102 VAL VAL B . n 
B 2 103 ALA 103 103 103 ALA ALA B . n 
B 2 104 LEU 104 104 104 LEU LEU B . n 
B 2 105 ASP 105 105 105 ASP ASP B . n 
B 2 106 ILE 106 106 106 ILE ILE B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 SER 111 111 111 SER SER B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 ASP 113 113 113 ASP ASP B . n 
B 2 114 GLY 114 114 114 GLY GLY B . n 
B 2 115 SER 115 115 115 SER SER B . n 
B 2 116 VAL 116 116 116 VAL VAL B . n 
B 2 117 ARG 117 117 117 ARG ARG B . n 
B 2 118 TRP 118 118 118 TRP TRP B . n 
B 2 119 GLN 119 119 119 GLN GLN B . n 
B 2 120 PRO 120 120 120 PRO PRO B . n 
B 2 121 PRO 121 121 121 PRO PRO B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 ILE 123 123 123 ILE ILE B . n 
B 2 124 TYR 124 124 124 TYR TYR B . n 
B 2 125 ARG 125 125 125 ARG ARG B . n 
B 2 126 SER 126 126 126 SER SER B . n 
B 2 127 SER 127 127 127 SER SER B . n 
B 2 128 CYS 128 128 128 CYS CYS B . n 
B 2 129 SER 129 129 129 SER SER B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 GLN 131 131 131 GLN GLN B . n 
B 2 132 VAL 132 132 132 VAL VAL B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 TYR 134 134 134 TYR TYR B . n 
B 2 135 PHE 135 135 135 PHE PHE B . n 
B 2 136 PRO 136 136 136 PRO PRO B . n 
B 2 137 PHE 137 137 137 PHE PHE B . n 
B 2 138 ASP 138 138 138 ASP ASP B . n 
B 2 139 TRP 139 139 139 TRP TRP B . n 
B 2 140 GLN 140 140 140 GLN GLN B . n 
B 2 141 ASN 141 141 141 ASN ASN B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 THR 143 143 143 THR THR B . n 
B 2 144 MET 144 144 144 MET MET B . n 
B 2 145 VAL 145 145 145 VAL VAL B . n 
B 2 146 PHE 146 146 146 PHE PHE B . n 
B 2 147 SER 147 147 147 SER SER B . n 
B 2 148 SER 148 148 148 SER SER B . n 
B 2 149 TYR 149 149 149 TYR TYR B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 TYR 151 151 151 TYR TYR B . n 
B 2 152 ASP 152 152 152 ASP ASP B . n 
B 2 153 SER 153 153 153 SER SER B . n 
B 2 154 SER 154 154 154 SER SER B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 VAL 156 156 156 VAL VAL B . n 
B 2 157 SER 157 157 157 SER SER B . n 
B 2 158 LEU 158 158 158 LEU LEU B . n 
B 2 159 GLN 159 159 159 GLN GLN B . n 
B 2 160 THR 160 160 160 THR THR B . n 
B 2 161 GLY 161 161 161 GLY GLY B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 PRO 164 164 164 PRO PRO B . n 
B 2 165 ASP 165 165 165 ASP ASP B . n 
B 2 166 GLY 166 166 166 GLY GLY B . n 
B 2 167 GLN 167 167 167 GLN GLN B . n 
B 2 168 GLY 168 168 168 GLY GLY B . n 
B 2 169 HIS 169 169 169 HIS HIS B . n 
B 2 170 GLN 170 170 170 GLN GLN B . n 
B 2 171 GLU 171 171 171 GLU GLU B . n 
B 2 172 ILE 172 172 172 ILE ILE B . n 
B 2 173 HIS 173 173 173 HIS HIS B . n 
B 2 174 ILE 174 174 174 ILE ILE B . n 
B 2 175 HIS 175 175 175 HIS HIS B . n 
B 2 176 GLU 176 176 176 GLU GLU B . n 
B 2 177 GLY 177 177 177 GLY GLY B . n 
B 2 178 THR 178 178 178 THR THR B . n 
B 2 179 PHE 179 179 179 PHE PHE B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 GLU 181 181 181 GLU GLU B . n 
B 2 182 ASN 182 182 182 ASN ASN B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 GLN 184 184 184 GLN GLN B . n 
B 2 185 TRP 185 185 185 TRP TRP B . n 
B 2 186 GLU 186 186 186 GLU GLU B . n 
B 2 187 ILE 187 187 187 ILE ILE B . n 
B 2 188 ILE 188 188 188 ILE ILE B . n 
B 2 189 HIS 189 189 189 HIS HIS B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 SER 192 192 192 SER SER B . n 
B 2 193 ARG 193 193 193 ARG ARG B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 ILE 195 195 195 ILE ILE B . n 
B 2 196 GLN 196 196 196 GLN GLN B . n 
B 2 197 PRO 197 197 197 PRO PRO B . n 
B 2 198 PRO 198 198 198 PRO PRO B . n 
B 2 199 GLY 199 199 ?   ?   ?   B . n 
B 2 200 ASP 200 200 ?   ?   ?   B . n 
B 2 201 PRO 201 201 ?   ?   ?   B . n 
B 2 202 ARG 202 202 ?   ?   ?   B . n 
B 2 203 GLY 203 203 ?   ?   ?   B . n 
B 2 204 GLY 204 204 ?   ?   ?   B . n 
B 2 205 ARG 205 205 ?   ?   ?   B . n 
B 2 206 GLU 206 206 ?   ?   ?   B . n 
B 2 207 GLY 207 207 207 GLY GLY B . n 
B 2 208 GLN 208 208 208 GLN GLN B . n 
B 2 209 ARG 209 209 209 ARG ARG B . n 
B 2 210 GLN 210 210 210 GLN GLN B . n 
B 2 211 GLU 211 211 211 GLU GLU B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 ILE 213 213 213 ILE ILE B . n 
B 2 214 PHE 214 214 214 PHE PHE B . n 
B 2 215 TYR 215 215 215 TYR TYR B . n 
B 2 216 LEU 216 216 216 LEU LEU B . n 
B 2 217 ILE 217 217 217 ILE ILE B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 ARG 219 219 219 ARG ARG B . n 
B 2 220 ARG 220 220 220 ARG ARG B . n 
B 2 221 LYS 221 221 221 LYS LYS B . n 
B 2 222 PRO 222 222 222 PRO PRO B . n 
B 2 223 LEU 223 223 223 LEU LEU B . n 
B 2 224 PHE 224 224 224 PHE PHE B . n 
B 2 225 TYR 225 225 225 TYR TYR B . n 
B 2 226 LEU 226 226 226 LEU LEU B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ASN 228 228 228 ASN ASN B . n 
B 2 229 VAL 229 229 229 VAL VAL B . n 
B 2 230 ILE 230 230 230 ILE ILE B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 PRO 232 232 232 PRO PRO B . n 
B 2 233 CYS 233 233 233 CYS CYS B . n 
B 2 234 ILE 234 234 234 ILE ILE B . n 
B 2 235 LEU 235 235 235 LEU LEU B . n 
B 2 236 ILE 236 236 236 ILE ILE B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 LEU 238 238 238 LEU LEU B . n 
B 2 239 LEU 239 239 239 LEU LEU B . n 
B 2 240 ALA 240 240 240 ALA ALA B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 PHE 242 242 242 PHE PHE B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 PHE 244 244 244 PHE PHE B . n 
B 2 245 TYR 245 245 245 TYR TYR B . n 
B 2 246 LEU 246 246 246 LEU LEU B . n 
B 2 247 PRO 247 247 247 PRO PRO B . n 
B 2 248 PRO 248 248 248 PRO PRO B . n 
B 2 249 ASP 249 249 249 ASP ASP B . n 
B 2 250 ALA 250 250 250 ALA ALA B . n 
B 2 251 GLY 251 251 251 GLY GLY B . n 
B 2 252 GLU 252 252 252 GLU GLU B . n 
B 2 253 LYS 253 253 253 LYS LYS B . n 
B 2 254 MET 254 254 254 MET MET B . n 
B 2 255 GLY 255 255 255 GLY GLY B . n 
B 2 256 LEU 256 256 256 LEU LEU B . n 
B 2 257 SER 257 257 257 SER SER B . n 
B 2 258 ILE 258 258 258 ILE ILE B . n 
B 2 259 PHE 259 259 259 PHE PHE B . n 
B 2 260 ALA 260 260 260 ALA ALA B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 LEU 262 262 262 LEU LEU B . n 
B 2 263 THR 263 263 263 THR THR B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 VAL 266 266 266 VAL VAL B . n 
B 2 267 PHE 267 267 267 PHE PHE B . n 
B 2 268 LEU 268 268 268 LEU LEU B . n 
B 2 269 LEU 269 269 269 LEU LEU B . n 
B 2 270 LEU 270 270 270 LEU LEU B . n 
B 2 271 LEU 271 271 271 LEU LEU B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 ASP 273 273 273 ASP ASP B . n 
B 2 274 LYS 274 274 274 LYS LYS B . n 
B 2 275 VAL 275 275 275 VAL VAL B . n 
B 2 276 PRO 276 276 276 PRO PRO B . n 
B 2 277 GLU 277 277 277 GLU GLU B . n 
B 2 278 THR 278 278 278 THR THR B . n 
B 2 279 SER 279 279 279 SER SER B . n 
B 2 280 LEU 280 280 280 LEU LEU B . n 
B 2 281 SER 281 281 281 SER SER B . n 
B 2 282 VAL 282 282 282 VAL VAL B . n 
B 2 283 PRO 283 283 283 PRO PRO B . n 
B 2 284 ILE 284 284 284 ILE ILE B . n 
B 2 285 ILE 285 285 285 ILE ILE B . n 
B 2 286 ILE 286 286 286 ILE ILE B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 TYR 288 288 288 TYR TYR B . n 
B 2 289 LEU 289 289 289 LEU LEU B . n 
B 2 290 MET 290 290 290 MET MET B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 THR 292 292 292 THR THR B . n 
B 2 293 MET 293 293 293 MET MET B . n 
B 2 294 VAL 294 294 294 VAL VAL B . n 
B 2 295 LEU 295 295 295 LEU LEU B . n 
B 2 296 VAL 296 296 296 VAL VAL B . n 
B 2 297 THR 297 297 297 THR THR B . n 
B 2 298 PHE 298 298 298 PHE PHE B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 VAL 300 300 300 VAL VAL B . n 
B 2 301 ILE 301 301 301 ILE ILE B . n 
B 2 302 LEU 302 302 302 LEU LEU B . n 
B 2 303 SER 303 303 303 SER SER B . n 
B 2 304 VAL 304 304 304 VAL VAL B . n 
B 2 305 VAL 305 305 305 VAL VAL B . n 
B 2 306 VAL 306 306 306 VAL VAL B . n 
B 2 307 LEU 307 307 307 LEU LEU B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 LEU 309 309 309 LEU LEU B . n 
B 2 310 HIS 310 310 310 HIS HIS B . n 
B 2 311 HIS 311 311 311 HIS HIS B . n 
B 2 312 ARG 312 312 312 ARG ARG B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 PRO 314 314 314 PRO PRO B . n 
B 2 315 HIS 315 315 315 HIS HIS B . n 
B 2 316 THR 316 316 316 THR THR B . n 
B 2 317 HIS 317 317 317 HIS HIS B . n 
B 2 318 GLN 318 318 318 GLN GLN B . n 
B 2 319 MET 319 319 319 MET MET B . n 
B 2 320 PRO 320 320 320 PRO PRO B . n 
B 2 321 LEU 321 321 321 LEU LEU B . n 
B 2 322 TRP 322 322 322 TRP TRP B . n 
B 2 323 VAL 323 323 323 VAL VAL B . n 
B 2 324 ARG 324 324 324 ARG ARG B . n 
B 2 325 GLN 325 325 325 GLN GLN B . n 
B 2 326 ILE 326 326 326 ILE ILE B . n 
B 2 327 PHE 327 327 327 PHE PHE B . n 
B 2 328 ILE 328 328 328 ILE ILE B . n 
B 2 329 HIS 329 329 329 HIS HIS B . n 
B 2 330 LYS 330 330 330 LYS LYS B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 PRO 332 332 332 PRO PRO B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 TYR 334 334 334 TYR TYR B . n 
B 2 335 LEU 335 335 335 LEU LEU B . n 
B 2 336 ARG 336 336 336 ARG ARG B . n 
B 2 337 LEU 337 337 337 LEU LEU B . n 
B 2 338 LYS 338 338 338 LYS LYS B . n 
B 2 339 ARG 339 339 ?   ?   ?   B . n 
B 2 340 PRO 340 340 ?   ?   ?   B . n 
B 2 341 LYS 341 341 ?   ?   ?   B . n 
B 2 342 PRO 342 342 ?   ?   ?   B . n 
B 2 343 GLU 343 343 ?   ?   ?   B . n 
B 2 344 ARG 344 344 ?   ?   ?   B . n 
B 2 345 ASP 345 345 ?   ?   ?   B . n 
B 2 346 LEU 346 346 ?   ?   ?   B . n 
B 2 347 MET 347 347 ?   ?   ?   B . n 
B 2 348 PRO 348 348 ?   ?   ?   B . n 
B 2 349 GLU 349 349 ?   ?   ?   B . n 
B 2 350 PRO 350 350 ?   ?   ?   B . n 
B 2 351 PRO 351 351 ?   ?   ?   B . n 
B 2 352 HIS 352 352 ?   ?   ?   B . n 
B 2 353 CYS 353 353 ?   ?   ?   B . n 
B 2 354 SER 354 354 ?   ?   ?   B . n 
B 2 355 SER 355 355 ?   ?   ?   B . n 
B 2 356 PRO 356 356 ?   ?   ?   B . n 
B 2 357 GLY 357 357 ?   ?   ?   B . n 
B 2 358 SER 358 358 ?   ?   ?   B . n 
B 2 359 GLY 359 359 ?   ?   ?   B . n 
B 2 360 TRP 360 360 ?   ?   ?   B . n 
B 2 361 GLY 361 361 ?   ?   ?   B . n 
B 2 362 ARG 362 362 ?   ?   ?   B . n 
B 2 363 GLY 363 363 ?   ?   ?   B . n 
B 2 364 THR 364 364 ?   ?   ?   B . n 
B 2 365 ASP 365 365 ?   ?   ?   B . n 
B 2 366 GLU 366 366 ?   ?   ?   B . n 
B 2 367 TYR 367 367 ?   ?   ?   B . n 
B 2 368 PHE 368 368 ?   ?   ?   B . n 
B 2 369 ILE 369 369 ?   ?   ?   B . n 
B 2 370 ARG 370 370 ?   ?   ?   B . n 
B 2 371 LYS 371 371 ?   ?   ?   B . n 
B 2 372 PRO 372 372 ?   ?   ?   B . n 
B 2 373 PRO 373 373 ?   ?   ?   B . n 
B 2 374 SER 374 374 ?   ?   ?   B . n 
B 2 375 ASP 375 375 ?   ?   ?   B . n 
B 2 376 PHE 376 376 ?   ?   ?   B . n 
B 2 377 LEU 377 377 ?   ?   ?   B . n 
B 2 378 PHE 378 378 ?   ?   ?   B . n 
B 2 379 PRO 379 379 ?   ?   ?   B . n 
B 2 380 LYS 380 380 ?   ?   ?   B . n 
B 2 381 PRO 381 381 ?   ?   ?   B . n 
B 2 382 ASN 382 382 ?   ?   ?   B . n 
B 2 383 ARG 383 383 ?   ?   ?   B . n 
B 2 384 PHE 384 384 ?   ?   ?   B . n 
B 2 385 GLN 385 385 ?   ?   ?   B . n 
B 2 386 PRO 386 386 ?   ?   ?   B . n 
B 2 387 GLU 387 387 ?   ?   ?   B . n 
B 2 388 LEU 388 388 ?   ?   ?   B . n 
B 2 389 SER 389 389 ?   ?   ?   B . n 
B 2 390 ALA 390 390 ?   ?   ?   B . n 
B 2 391 PRO 391 391 ?   ?   ?   B . n 
B 2 392 ASP 392 392 ?   ?   ?   B . n 
B 2 393 LEU 393 393 ?   ?   ?   B . n 
B 2 394 ARG 394 394 ?   ?   ?   B . n 
B 2 395 ARG 395 395 ?   ?   ?   B . n 
B 2 396 PHE 396 396 ?   ?   ?   B . n 
B 2 397 ILE 397 397 ?   ?   ?   B . n 
B 2 398 ASP 398 398 ?   ?   ?   B . n 
B 2 399 GLY 399 399 ?   ?   ?   B . n 
B 2 400 PRO 400 400 ?   ?   ?   B . n 
B 2 401 ASN 401 401 ?   ?   ?   B . n 
B 2 402 ARG 402 402 ?   ?   ?   B . n 
B 2 403 ALA 403 403 ?   ?   ?   B . n 
B 2 404 VAL 404 404 ?   ?   ?   B . n 
B 2 405 ALA 405 405 ?   ?   ?   B . n 
B 2 406 LEU 406 406 ?   ?   ?   B . n 
B 2 407 LEU 407 407 ?   ?   ?   B . n 
B 2 408 PRO 408 408 ?   ?   ?   B . n 
B 2 409 GLU 409 409 ?   ?   ?   B . n 
B 2 410 LEU 410 410 ?   ?   ?   B . n 
B 2 411 ARG 411 411 ?   ?   ?   B . n 
B 2 412 GLU 412 412 ?   ?   ?   B . n 
B 2 413 VAL 413 413 ?   ?   ?   B . n 
B 2 414 VAL 414 414 ?   ?   ?   B . n 
B 2 415 SER 415 415 ?   ?   ?   B . n 
B 2 416 SER 416 416 ?   ?   ?   B . n 
B 2 417 ILE 417 417 ?   ?   ?   B . n 
B 2 418 SER 418 418 ?   ?   ?   B . n 
B 2 419 TYR 419 419 ?   ?   ?   B . n 
B 2 420 ILE 420 420 ?   ?   ?   B . n 
B 2 421 ALA 421 421 ?   ?   ?   B . n 
B 2 422 ARG 422 422 ?   ?   ?   B . n 
B 2 423 GLN 423 423 ?   ?   ?   B . n 
B 2 424 LEU 424 424 ?   ?   ?   B . n 
B 2 425 GLN 425 425 ?   ?   ?   B . n 
B 2 426 GLU 426 426 ?   ?   ?   B . n 
B 2 427 GLN 427 427 ?   ?   ?   B . n 
B 2 428 GLU 428 428 ?   ?   ?   B . n 
B 2 429 ASP 429 429 ?   ?   ?   B . n 
B 2 430 HIS 430 430 ?   ?   ?   B . n 
B 2 431 ASP 431 431 431 ASP ASP B . n 
B 2 432 ALA 432 432 432 ALA ALA B . n 
B 2 433 LEU 433 433 433 LEU LEU B . n 
B 2 434 LYS 434 434 434 LYS LYS B . n 
B 2 435 GLU 435 435 435 GLU GLU B . n 
B 2 436 ASP 436 436 436 ASP ASP B . n 
B 2 437 TRP 437 437 437 TRP TRP B . n 
B 2 438 GLN 438 438 438 GLN GLN B . n 
B 2 439 PHE 439 439 439 PHE PHE B . n 
B 2 440 VAL 440 440 440 VAL VAL B . n 
B 2 441 ALA 441 441 441 ALA ALA B . n 
B 2 442 MET 442 442 442 MET MET B . n 
B 2 443 VAL 443 443 443 VAL VAL B . n 
B 2 444 VAL 444 444 444 VAL VAL B . n 
B 2 445 ASP 445 445 445 ASP ASP B . n 
B 2 446 ARG 446 446 446 ARG ARG B . n 
B 2 447 LEU 447 447 447 LEU LEU B . n 
B 2 448 PHE 448 448 448 PHE PHE B . n 
B 2 449 LEU 449 449 449 LEU LEU B . n 
B 2 450 TRP 450 450 450 TRP TRP B . n 
B 2 451 THR 451 451 451 THR THR B . n 
B 2 452 PHE 452 452 452 PHE PHE B . n 
B 2 453 ILE 453 453 453 ILE ILE B . n 
B 2 454 ILE 454 454 454 ILE ILE B . n 
B 2 455 PHE 455 455 455 PHE PHE B . n 
B 2 456 THR 456 456 456 THR THR B . n 
B 2 457 SER 457 457 457 SER SER B . n 
B 2 458 VAL 458 458 458 VAL VAL B . n 
B 2 459 GLY 459 459 459 GLY GLY B . n 
B 2 460 THR 460 460 460 THR THR B . n 
B 2 461 LEU 461 461 461 LEU LEU B . n 
B 2 462 VAL 462 462 462 VAL VAL B . n 
B 2 463 ILE 463 463 463 ILE ILE B . n 
B 2 464 PHE 464 464 464 PHE PHE B . n 
B 2 465 LEU 465 465 465 LEU LEU B . n 
B 2 466 ASP 466 466 466 ASP ASP B . n 
B 2 467 ALA 467 467 467 ALA ALA B . n 
B 2 468 THR 468 468 468 THR THR B . n 
B 2 469 TYR 469 469 469 TYR TYR B . n 
B 2 470 HIS 470 470 470 HIS HIS B . n 
B 2 471 LEU 471 471 471 LEU LEU B . n 
B 2 472 PRO 472 472 472 PRO PRO B . n 
B 2 473 PRO 473 473 473 PRO PRO B . n 
B 2 474 PRO 474 474 474 PRO PRO B . n 
B 2 475 ASP 475 475 475 ASP ASP B . n 
B 2 476 PRO 476 476 476 PRO PRO B . n 
B 2 477 PHE 477 477 477 PHE PHE B . n 
B 2 478 PRO 478 478 478 PRO PRO B . n 
C 3 1   LEU 1   1   1   LEU LEU D . n 
C 3 2   ASN 2   2   2   ASN ASN D . n 
C 3 3   GLU 3   3   3   GLU GLU D . n 
C 3 4   GLU 4   4   4   GLU GLU D . n 
C 3 5   GLU 5   5   5   GLU GLU D . n 
C 3 6   ARG 6   6   6   ARG ARG D . n 
C 3 7   LEU 7   7   7   LEU LEU D . n 
C 3 8   ILE 8   8   8   ILE ILE D . n 
C 3 9   ARG 9   9   9   ARG ARG D . n 
C 3 10  HIS 10  10  10  HIS HIS D . n 
C 3 11  LEU 11  11  11  LEU LEU D . n 
C 3 12  PHE 12  12  12  PHE PHE D . n 
C 3 13  GLN 13  13  13  GLN GLN D . n 
C 3 14  GLU 14  14  14  GLU GLU D . n 
C 3 15  LYS 15  15  15  LYS LYS D . n 
C 3 16  GLY 16  16  16  GLY GLY D . n 
C 3 17  TYR 17  17  17  TYR TYR D . n 
C 3 18  ASN 18  18  18  ASN ASN D . n 
C 3 19  LYS 19  19  19  LYS LYS D . n 
C 3 20  GLU 20  20  20  GLU GLU D . n 
C 3 21  LEU 21  21  21  LEU LEU D . n 
C 3 22  ARG 22  22  22  ARG ARG D . n 
C 3 23  PRO 23  23  23  PRO PRO D . n 
C 3 24  VAL 24  24  24  VAL VAL D . n 
C 3 25  ALA 25  25  25  ALA ALA D . n 
C 3 26  HIS 26  26  26  HIS HIS D . n 
C 3 27  LYS 27  27  27  LYS LYS D . n 
C 3 28  GLU 28  28  28  GLU GLU D . n 
C 3 29  GLU 29  29  29  GLU GLU D . n 
C 3 30  SER 30  30  30  SER SER D . n 
C 3 31  VAL 31  31  31  VAL VAL D . n 
C 3 32  ASP 32  32  32  ASP ASP D . n 
C 3 33  VAL 33  33  33  VAL VAL D . n 
C 3 34  ALA 34  34  34  ALA ALA D . n 
C 3 35  LEU 35  35  35  LEU LEU D . n 
C 3 36  ALA 36  36  36  ALA ALA D . n 
C 3 37  LEU 37  37  37  LEU LEU D . n 
C 3 38  THR 38  38  38  THR THR D . n 
C 3 39  LEU 39  39  39  LEU LEU D . n 
C 3 40  SER 40  40  40  SER SER D . n 
C 3 41  ASN 41  41  41  ASN ASN D . n 
C 3 42  LEU 42  42  42  LEU LEU D . n 
C 3 43  ILE 43  43  43  ILE ILE D . n 
C 3 44  SER 44  44  44  SER SER D . n 
C 3 45  LEU 45  45  45  LEU LEU D . n 
C 3 46  LYS 46  46  46  LYS LYS D . n 
C 3 47  GLU 47  47  47  GLU GLU D . n 
C 3 48  VAL 48  48  48  VAL VAL D . n 
C 3 49  GLU 49  49  49  GLU GLU D . n 
C 3 50  GLU 50  50  50  GLU GLU D . n 
C 3 51  THR 51  51  51  THR THR D . n 
C 3 52  LEU 52  52  52  LEU LEU D . n 
C 3 53  THR 53  53  53  THR THR D . n 
C 3 54  THR 54  54  54  THR THR D . n 
C 3 55  ASN 55  55  55  ASN ASN D . n 
C 3 56  VAL 56  56  56  VAL VAL D . n 
C 3 57  TRP 57  57  57  TRP TRP D . n 
C 3 58  ILE 58  58  58  ILE ILE D . n 
C 3 59  GLU 59  59  59  GLU GLU D . n 
C 3 60  HIS 60  60  60  HIS HIS D . n 
C 3 61  GLY 61  61  61  GLY GLY D . n 
C 3 62  TRP 62  62  62  TRP TRP D . n 
C 3 63  THR 63  63  63  THR THR D . n 
C 3 64  ASP 64  64  64  ASP ASP D . n 
C 3 65  ASN 65  65  65  ASN ASN D . n 
C 3 66  ARG 66  66  66  ARG ARG D . n 
C 3 67  LEU 67  67  67  LEU LEU D . n 
C 3 68  LYS 68  68  68  LYS LYS D . n 
C 3 69  TRP 69  69  69  TRP TRP D . n 
C 3 70  ASN 70  70  70  ASN ASN D . n 
C 3 71  ALA 71  71  71  ALA ALA D . n 
C 3 72  GLU 72  72  72  GLU GLU D . n 
C 3 73  GLU 73  73  73  GLU GLU D . n 
C 3 74  PHE 74  74  74  PHE PHE D . n 
C 3 75  GLY 75  75  75  GLY GLY D . n 
C 3 76  ASN 76  76  76  ASN ASN D . n 
C 3 77  ILE 77  77  77  ILE ILE D . n 
C 3 78  SER 78  78  78  SER SER D . n 
C 3 79  VAL 79  79  79  VAL VAL D . n 
C 3 80  LEU 80  80  80  LEU LEU D . n 
C 3 81  ARG 81  81  81  ARG ARG D . n 
C 3 82  LEU 82  82  82  LEU LEU D . n 
C 3 83  PRO 83  83  83  PRO PRO D . n 
C 3 84  PRO 84  84  84  PRO PRO D . n 
C 3 85  ASP 85  85  85  ASP ASP D . n 
C 3 86  MET 86  86  86  MET MET D . n 
C 3 87  VAL 87  87  87  VAL VAL D . n 
C 3 88  TRP 88  88  88  TRP TRP D . n 
C 3 89  LEU 89  89  89  LEU LEU D . n 
C 3 90  PRO 90  90  90  PRO PRO D . n 
C 3 91  GLU 91  91  91  GLU GLU D . n 
C 3 92  ILE 92  92  92  ILE ILE D . n 
C 3 93  VAL 93  93  93  VAL VAL D . n 
C 3 94  LEU 94  94  94  LEU LEU D . n 
C 3 95  GLU 95  95  95  GLU GLU D . n 
C 3 96  ASN 96  96  96  ASN ASN D . n 
C 3 97  ASN 97  97  97  ASN ASN D . n 
C 3 98  ASN 98  98  98  ASN ASN D . n 
C 3 99  ASP 99  99  99  ASP ASP D . n 
C 3 100 GLY 100 100 100 GLY GLY D . n 
C 3 101 SER 101 101 101 SER SER D . n 
C 3 102 PHE 102 102 102 PHE PHE D . n 
C 3 103 GLN 103 103 103 GLN GLN D . n 
C 3 104 ILE 104 104 104 ILE ILE D . n 
C 3 105 SER 105 105 105 SER SER D . n 
C 3 106 TYR 106 106 106 TYR TYR D . n 
C 3 107 SER 107 107 107 SER SER D . n 
C 3 108 CYS 108 108 108 CYS CYS D . n 
C 3 109 ASN 109 109 109 ASN ASN D . n 
C 3 110 VAL 110 110 110 VAL VAL D . n 
C 3 111 LEU 111 111 111 LEU LEU D . n 
C 3 112 VAL 112 112 112 VAL VAL D . n 
C 3 113 TYR 113 113 113 TYR TYR D . n 
C 3 114 HIS 114 114 114 HIS HIS D . n 
C 3 115 TYR 115 115 115 TYR TYR D . n 
C 3 116 GLY 116 116 116 GLY GLY D . n 
C 3 117 PHE 117 117 117 PHE PHE D . n 
C 3 118 VAL 118 118 118 VAL VAL D . n 
C 3 119 TYR 119 119 119 TYR TYR D . n 
C 3 120 TRP 120 120 120 TRP TRP D . n 
C 3 121 LEU 121 121 121 LEU LEU D . n 
C 3 122 PRO 122 122 122 PRO PRO D . n 
C 3 123 PRO 123 123 123 PRO PRO D . n 
C 3 124 ALA 124 124 124 ALA ALA D . n 
C 3 125 ILE 125 125 125 ILE ILE D . n 
C 3 126 PHE 126 126 126 PHE PHE D . n 
C 3 127 ARG 127 127 127 ARG ARG D . n 
C 3 128 SER 128 128 128 SER SER D . n 
C 3 129 SER 129 129 129 SER SER D . n 
C 3 130 CYS 130 130 130 CYS CYS D . n 
C 3 131 PRO 131 131 131 PRO PRO D . n 
C 3 132 ILE 132 132 132 ILE ILE D . n 
C 3 133 SER 133 133 133 SER SER D . n 
C 3 134 VAL 134 134 134 VAL VAL D . n 
C 3 135 THR 135 135 135 THR THR D . n 
C 3 136 TYR 136 136 136 TYR TYR D . n 
C 3 137 PHE 137 137 137 PHE PHE D . n 
C 3 138 PRO 138 138 138 PRO PRO D . n 
C 3 139 PHE 139 139 139 PHE PHE D . n 
C 3 140 ASP 140 140 140 ASP ASP D . n 
C 3 141 TRP 141 141 141 TRP TRP D . n 
C 3 142 GLN 142 142 142 GLN GLN D . n 
C 3 143 ASN 143 143 143 ASN ASN D . n 
C 3 144 CYS 144 144 144 CYS CYS D . n 
C 3 145 SER 145 145 145 SER SER D . n 
C 3 146 LEU 146 146 146 LEU LEU D . n 
C 3 147 LYS 147 147 147 LYS LYS D . n 
C 3 148 PHE 148 148 148 PHE PHE D . n 
C 3 149 SER 149 149 149 SER SER D . n 
C 3 150 SER 150 150 150 SER SER D . n 
C 3 151 LEU 151 151 151 LEU LEU D . n 
C 3 152 LYS 152 152 152 LYS LYS D . n 
C 3 153 TYR 153 153 153 TYR TYR D . n 
C 3 154 THR 154 154 154 THR THR D . n 
C 3 155 ALA 155 155 155 ALA ALA D . n 
C 3 156 LYS 156 156 156 LYS LYS D . n 
C 3 157 GLU 157 157 157 GLU GLU D . n 
C 3 158 ILE 158 158 158 ILE ILE D . n 
C 3 159 THR 159 159 159 THR THR D . n 
C 3 160 LEU 160 160 160 LEU LEU D . n 
C 3 161 SER 161 161 161 SER SER D . n 
C 3 162 LEU 162 162 162 LEU LEU D . n 
C 3 163 LYS 163 163 163 LYS LYS D . n 
C 3 164 GLN 164 164 164 GLN GLN D . n 
C 3 165 ASP 165 165 165 ASP ASP D . n 
C 3 166 ALA 166 166 166 ALA ALA D . n 
C 3 167 LYS 167 167 167 LYS LYS D . n 
C 3 168 GLU 168 168 168 GLU GLU D . n 
C 3 169 ASN 169 169 169 ASN ASN D . n 
C 3 170 ARG 170 170 170 ARG ARG D . n 
C 3 171 THR 171 171 171 THR THR D . n 
C 3 172 TYR 172 172 172 TYR TYR D . n 
C 3 173 PRO 173 173 173 PRO PRO D . n 
C 3 174 VAL 174 174 174 VAL VAL D . n 
C 3 175 GLU 175 175 175 GLU GLU D . n 
C 3 176 TRP 176 176 176 TRP TRP D . n 
C 3 177 ILE 177 177 177 ILE ILE D . n 
C 3 178 ILE 178 178 178 ILE ILE D . n 
C 3 179 ILE 179 179 179 ILE ILE D . n 
C 3 180 ASP 180 180 180 ASP ASP D . n 
C 3 181 PRO 181 181 181 PRO PRO D . n 
C 3 182 GLU 182 182 182 GLU GLU D . n 
C 3 183 GLY 183 183 183 GLY GLY D . n 
C 3 184 PHE 184 184 184 PHE PHE D . n 
C 3 185 THR 185 185 185 THR THR D . n 
C 3 186 GLU 186 186 186 GLU GLU D . n 
C 3 187 ASN 187 187 187 ASN ASN D . n 
C 3 188 GLY 188 188 188 GLY GLY D . n 
C 3 189 GLU 189 189 189 GLU GLU D . n 
C 3 190 TRP 190 190 190 TRP TRP D . n 
C 3 191 GLU 191 191 191 GLU GLU D . n 
C 3 192 ILE 192 192 192 ILE ILE D . n 
C 3 193 VAL 193 193 193 VAL VAL D . n 
C 3 194 HIS 194 194 194 HIS HIS D . n 
C 3 195 ARG 195 195 195 ARG ARG D . n 
C 3 196 PRO 196 196 196 PRO PRO D . n 
C 3 197 ALA 197 197 197 ALA ALA D . n 
C 3 198 ARG 198 198 198 ARG ARG D . n 
C 3 199 VAL 199 199 199 VAL VAL D . n 
C 3 200 ASN 200 200 200 ASN ASN D . n 
C 3 201 VAL 201 201 201 VAL VAL D . n 
C 3 202 ASP 202 202 202 ASP ASP D . n 
C 3 203 PRO 203 203 203 PRO PRO D . n 
C 3 204 ARG 204 204 204 ARG ARG D . n 
C 3 205 ALA 205 205 205 ALA ALA D . n 
C 3 206 PRO 206 206 206 PRO PRO D . n 
C 3 207 LEU 207 207 207 LEU LEU D . n 
C 3 208 ASP 208 208 208 ASP ASP D . n 
C 3 209 SER 209 209 209 SER SER D . n 
C 3 210 PRO 210 210 210 PRO PRO D . n 
C 3 211 SER 211 211 211 SER SER D . n 
C 3 212 ARG 212 212 212 ARG ARG D . n 
C 3 213 GLN 213 213 213 GLN GLN D . n 
C 3 214 ASP 214 214 214 ASP ASP D . n 
C 3 215 ILE 215 215 215 ILE ILE D . n 
C 3 216 THR 216 216 216 THR THR D . n 
C 3 217 PHE 217 217 217 PHE PHE D . n 
C 3 218 TYR 218 218 218 TYR TYR D . n 
C 3 219 LEU 219 219 219 LEU LEU D . n 
C 3 220 ILE 220 220 220 ILE ILE D . n 
C 3 221 ILE 221 221 221 ILE ILE D . n 
C 3 222 ARG 222 222 222 ARG ARG D . n 
C 3 223 ARG 223 223 223 ARG ARG D . n 
C 3 224 LYS 224 224 224 LYS LYS D . n 
C 3 225 PRO 225 225 225 PRO PRO D . n 
C 3 226 LEU 226 226 226 LEU LEU D . n 
C 3 227 PHE 227 227 227 PHE PHE D . n 
C 3 228 TYR 228 228 228 TYR TYR D . n 
C 3 229 ILE 229 229 229 ILE ILE D . n 
C 3 230 ILE 230 230 230 ILE ILE D . n 
C 3 231 ASN 231 231 231 ASN ASN D . n 
C 3 232 ILE 232 232 232 ILE ILE D . n 
C 3 233 LEU 233 233 233 LEU LEU D . n 
C 3 234 VAL 234 234 234 VAL VAL D . n 
C 3 235 PRO 235 235 235 PRO PRO D . n 
C 3 236 CYS 236 236 236 CYS CYS D . n 
C 3 237 VAL 237 237 237 VAL VAL D . n 
C 3 238 LEU 238 238 238 LEU LEU D . n 
C 3 239 ILE 239 239 239 ILE ILE D . n 
C 3 240 SER 240 240 240 SER SER D . n 
C 3 241 PHE 241 241 241 PHE PHE D . n 
C 3 242 MET 242 242 242 MET MET D . n 
C 3 243 VAL 243 243 243 VAL VAL D . n 
C 3 244 ASN 244 244 244 ASN ASN D . n 
C 3 245 LEU 245 245 245 LEU LEU D . n 
C 3 246 VAL 246 246 246 VAL VAL D . n 
C 3 247 PHE 247 247 247 PHE PHE D . n 
C 3 248 TYR 248 248 248 TYR TYR D . n 
C 3 249 LEU 249 249 249 LEU LEU D . n 
C 3 250 PRO 250 250 250 PRO PRO D . n 
C 3 251 ALA 251 251 251 ALA ALA D . n 
C 3 252 ASP 252 252 252 ASP ASP D . n 
C 3 253 SER 253 253 253 SER SER D . n 
C 3 254 GLY 254 254 254 GLY GLY D . n 
C 3 255 GLU 255 255 255 GLU GLU D . n 
C 3 256 LYS 256 256 256 LYS LYS D . n 
C 3 257 THR 257 257 257 THR THR D . n 
C 3 258 SER 258 258 258 SER SER D . n 
C 3 259 VAL 259 259 259 VAL VAL D . n 
C 3 260 ALA 260 260 260 ALA ALA D . n 
C 3 261 ILE 261 261 261 ILE ILE D . n 
C 3 262 SER 262 262 262 SER SER D . n 
C 3 263 VAL 263 263 263 VAL VAL D . n 
C 3 264 LEU 264 264 264 LEU LEU D . n 
C 3 265 LEU 265 265 265 LEU LEU D . n 
C 3 266 ALA 266 266 266 ALA ALA D . n 
C 3 267 GLN 267 267 267 GLN GLN D . n 
C 3 268 SER 268 268 268 SER SER D . n 
C 3 269 VAL 269 269 269 VAL VAL D . n 
C 3 270 PHE 270 270 270 PHE PHE D . n 
C 3 271 LEU 271 271 271 LEU LEU D . n 
C 3 272 LEU 272 272 272 LEU LEU D . n 
C 3 273 LEU 273 273 273 LEU LEU D . n 
C 3 274 ILE 274 274 274 ILE ILE D . n 
C 3 275 SER 275 275 275 SER SER D . n 
C 3 276 LYS 276 276 276 LYS LYS D . n 
C 3 277 ARG 277 277 277 ARG ARG D . n 
C 3 278 LEU 278 278 278 LEU LEU D . n 
C 3 279 PRO 279 279 279 PRO PRO D . n 
C 3 280 ALA 280 280 280 ALA ALA D . n 
C 3 281 THR 281 281 281 THR THR D . n 
C 3 282 SER 282 282 282 SER SER D . n 
C 3 283 MET 283 283 283 MET MET D . n 
C 3 284 ALA 284 284 284 ALA ALA D . n 
C 3 285 ILE 285 285 285 ILE ILE D . n 
C 3 286 PRO 286 286 286 PRO PRO D . n 
C 3 287 LEU 287 287 287 LEU LEU D . n 
C 3 288 ILE 288 288 288 ILE ILE D . n 
C 3 289 GLY 289 289 289 GLY GLY D . n 
C 3 290 LYS 290 290 290 LYS LYS D . n 
C 3 291 PHE 291 291 291 PHE PHE D . n 
C 3 292 LEU 292 292 292 LEU LEU D . n 
C 3 293 LEU 293 293 293 LEU LEU D . n 
C 3 294 PHE 294 294 294 PHE PHE D . n 
C 3 295 GLY 295 295 295 GLY GLY D . n 
C 3 296 MET 296 296 296 MET MET D . n 
C 3 297 VAL 297 297 297 VAL VAL D . n 
C 3 298 LEU 298 298 298 LEU LEU D . n 
C 3 299 VAL 299 299 299 VAL VAL D . n 
C 3 300 THR 300 300 300 THR THR D . n 
C 3 301 MET 301 301 301 MET MET D . n 
C 3 302 VAL 302 302 302 VAL VAL D . n 
C 3 303 VAL 303 303 303 VAL VAL D . n 
C 3 304 VAL 304 304 304 VAL VAL D . n 
C 3 305 ILE 305 305 305 ILE ILE D . n 
C 3 306 CYS 306 306 306 CYS CYS D . n 
C 3 307 VAL 307 307 307 VAL VAL D . n 
C 3 308 ILE 308 308 308 ILE ILE D . n 
C 3 309 VAL 309 309 309 VAL VAL D . n 
C 3 310 LEU 310 310 310 LEU LEU D . n 
C 3 311 ASN 311 311 311 ASN ASN D . n 
C 3 312 ILE 312 312 312 ILE ILE D . n 
C 3 313 HIS 313 313 313 HIS HIS D . n 
C 3 314 PHE 314 314 314 PHE PHE D . n 
C 3 315 ARG 315 315 315 ARG ARG D . n 
C 3 316 THR 316 316 316 THR THR D . n 
C 3 317 PRO 317 317 317 PRO PRO D . n 
C 3 318 SER 318 318 318 SER SER D . n 
C 3 319 THR 319 319 319 THR THR D . n 
C 3 320 HIS 320 320 320 HIS HIS D . n 
C 3 321 VAL 321 321 321 VAL VAL D . n 
C 3 322 LEU 322 322 322 LEU LEU D . n 
C 3 323 SER 323 323 323 SER SER D . n 
C 3 324 GLU 324 324 324 GLU GLU D . n 
C 3 325 GLY 325 325 325 GLY GLY D . n 
C 3 326 VAL 326 326 326 VAL VAL D . n 
C 3 327 LYS 327 327 327 LYS LYS D . n 
C 3 328 LYS 328 328 328 LYS LYS D . n 
C 3 329 LEU 329 329 329 LEU LEU D . n 
C 3 330 PHE 330 330 330 PHE PHE D . n 
C 3 331 LEU 331 331 331 LEU LEU D . n 
C 3 332 GLU 332 332 332 GLU GLU D . n 
C 3 333 THR 333 333 333 THR THR D . n 
C 3 334 LEU 334 334 334 LEU LEU D . n 
C 3 335 PRO 335 335 335 PRO PRO D . n 
C 3 336 GLU 336 336 336 GLU GLU D . n 
C 3 337 LEU 337 337 337 LEU LEU D . n 
C 3 338 LEU 338 338 338 LEU LEU D . n 
C 3 339 HIS 339 339 339 HIS HIS D . n 
C 3 340 MET 340 340 340 MET MET D . n 
C 3 341 SER 341 341 ?   ?   ?   D . n 
C 3 342 ARG 342 342 ?   ?   ?   D . n 
C 3 343 PRO 343 343 ?   ?   ?   D . n 
C 3 344 ALA 344 344 ?   ?   ?   D . n 
C 3 345 GLU 345 345 ?   ?   ?   D . n 
C 3 346 ASP 346 346 ?   ?   ?   D . n 
C 3 347 GLY 347 347 ?   ?   ?   D . n 
C 3 348 PRO 348 348 ?   ?   ?   D . n 
C 3 349 SER 349 349 ?   ?   ?   D . n 
C 3 350 PRO 350 350 ?   ?   ?   D . n 
C 3 351 GLY 351 351 ?   ?   ?   D . n 
C 3 352 ALA 352 352 ?   ?   ?   D . n 
C 3 353 LEU 353 353 ?   ?   ?   D . n 
C 3 354 VAL 354 354 ?   ?   ?   D . n 
C 3 355 ARG 355 355 ?   ?   ?   D . n 
C 3 356 ARG 356 356 ?   ?   ?   D . n 
C 3 357 SER 357 357 ?   ?   ?   D . n 
C 3 358 SER 358 358 ?   ?   ?   D . n 
C 3 359 SER 359 359 ?   ?   ?   D . n 
C 3 360 LEU 360 360 ?   ?   ?   D . n 
C 3 361 GLY 361 361 ?   ?   ?   D . n 
C 3 362 TYR 362 362 ?   ?   ?   D . n 
C 3 363 ILE 363 363 ?   ?   ?   D . n 
C 3 364 SER 364 364 ?   ?   ?   D . n 
C 3 365 LYS 365 365 ?   ?   ?   D . n 
C 3 366 ALA 366 366 ?   ?   ?   D . n 
C 3 367 GLU 367 367 ?   ?   ?   D . n 
C 3 368 GLU 368 368 ?   ?   ?   D . n 
C 3 369 TYR 369 369 ?   ?   ?   D . n 
C 3 370 PHE 370 370 ?   ?   ?   D . n 
C 3 371 LEU 371 371 ?   ?   ?   D . n 
C 3 372 LEU 372 372 ?   ?   ?   D . n 
C 3 373 LYS 373 373 ?   ?   ?   D . n 
C 3 374 SER 374 374 ?   ?   ?   D . n 
C 3 375 ARG 375 375 ?   ?   ?   D . n 
C 3 376 SER 376 376 ?   ?   ?   D . n 
C 3 377 ASP 377 377 ?   ?   ?   D . n 
C 3 378 LEU 378 378 ?   ?   ?   D . n 
C 3 379 MET 379 379 ?   ?   ?   D . n 
C 3 380 PHE 380 380 ?   ?   ?   D . n 
C 3 381 GLU 381 381 ?   ?   ?   D . n 
C 3 382 LYS 382 382 ?   ?   ?   D . n 
C 3 383 GLN 383 383 ?   ?   ?   D . n 
C 3 384 SER 384 384 ?   ?   ?   D . n 
C 3 385 GLU 385 385 ?   ?   ?   D . n 
C 3 386 ARG 386 386 ?   ?   ?   D . n 
C 3 387 HIS 387 387 ?   ?   ?   D . n 
C 3 388 GLY 388 388 ?   ?   ?   D . n 
C 3 389 LEU 389 389 ?   ?   ?   D . n 
C 3 390 ALA 390 390 ?   ?   ?   D . n 
C 3 391 ARG 391 391 ?   ?   ?   D . n 
C 3 392 ARG 392 392 ?   ?   ?   D . n 
C 3 393 LEU 393 393 ?   ?   ?   D . n 
C 3 394 THR 394 394 ?   ?   ?   D . n 
C 3 395 THR 395 395 ?   ?   ?   D . n 
C 3 396 ALA 396 396 ?   ?   ?   D . n 
C 3 397 ARG 397 397 ?   ?   ?   D . n 
C 3 398 ARG 398 398 ?   ?   ?   D . n 
C 3 399 PRO 399 399 ?   ?   ?   D . n 
C 3 400 PRO 400 400 ?   ?   ?   D . n 
C 3 401 ALA 401 401 ?   ?   ?   D . n 
C 3 402 SER 402 402 ?   ?   ?   D . n 
C 3 403 SER 403 403 ?   ?   ?   D . n 
C 3 404 GLU 404 404 ?   ?   ?   D . n 
C 3 405 GLN 405 405 ?   ?   ?   D . n 
C 3 406 ALA 406 406 ?   ?   ?   D . n 
C 3 407 GLN 407 407 ?   ?   ?   D . n 
C 3 408 GLN 408 408 ?   ?   ?   D . n 
C 3 409 GLU 409 409 ?   ?   ?   D . n 
C 3 410 LEU 410 410 ?   ?   ?   D . n 
C 3 411 PHE 411 411 ?   ?   ?   D . n 
C 3 412 ASN 412 412 ?   ?   ?   D . n 
C 3 413 GLU 413 413 ?   ?   ?   D . n 
C 3 414 LEU 414 414 ?   ?   ?   D . n 
C 3 415 LYS 415 415 ?   ?   ?   D . n 
C 3 416 PRO 416 416 ?   ?   ?   D . n 
C 3 417 ALA 417 417 ?   ?   ?   D . n 
C 3 418 VAL 418 418 ?   ?   ?   D . n 
C 3 419 ASP 419 419 ?   ?   ?   D . n 
C 3 420 GLY 420 420 ?   ?   ?   D . n 
C 3 421 ALA 421 421 ?   ?   ?   D . n 
C 3 422 ASN 422 422 ?   ?   ?   D . n 
C 3 423 PHE 423 423 ?   ?   ?   D . n 
C 3 424 ILE 424 424 ?   ?   ?   D . n 
C 3 425 VAL 425 425 ?   ?   ?   D . n 
C 3 426 ASN 426 426 ?   ?   ?   D . n 
C 3 427 HIS 427 427 ?   ?   ?   D . n 
C 3 428 MET 428 428 ?   ?   ?   D . n 
C 3 429 ARG 429 429 ?   ?   ?   D . n 
C 3 430 ASP 430 430 430 ASP ASP D . n 
C 3 431 GLN 431 431 431 GLN GLN D . n 
C 3 432 ASN 432 432 432 ASN ASN D . n 
C 3 433 ASN 433 433 433 ASN ASN D . n 
C 3 434 TYR 434 434 434 TYR TYR D . n 
C 3 435 ASN 435 435 435 ASN ASN D . n 
C 3 436 GLU 436 436 436 GLU GLU D . n 
C 3 437 GLU 437 437 437 GLU GLU D . n 
C 3 438 LYS 438 438 438 LYS LYS D . n 
C 3 439 ASP 439 439 439 ASP ASP D . n 
C 3 440 SER 440 440 440 SER SER D . n 
C 3 441 TRP 441 441 441 TRP TRP D . n 
C 3 442 ASN 442 442 442 ASN ASN D . n 
C 3 443 ARG 443 443 443 ARG ARG D . n 
C 3 444 VAL 444 444 444 VAL VAL D . n 
C 3 445 ALA 445 445 445 ALA ALA D . n 
C 3 446 ARG 446 446 446 ARG ARG D . n 
C 3 447 THR 447 447 447 THR THR D . n 
C 3 448 VAL 448 448 448 VAL VAL D . n 
C 3 449 ASP 449 449 449 ASP ASP D . n 
C 3 450 ARG 450 450 450 ARG ARG D . n 
C 3 451 LEU 451 451 451 LEU LEU D . n 
C 3 452 CYS 452 452 452 CYS CYS D . n 
C 3 453 LEU 453 453 453 LEU LEU D . n 
C 3 454 PHE 454 454 454 PHE PHE D . n 
C 3 455 VAL 455 455 455 VAL VAL D . n 
C 3 456 VAL 456 456 456 VAL VAL D . n 
C 3 457 THR 457 457 457 THR THR D . n 
C 3 458 PRO 458 458 458 PRO PRO D . n 
C 3 459 VAL 459 459 459 VAL VAL D . n 
C 3 460 MET 460 460 460 MET MET D . n 
C 3 461 VAL 461 461 461 VAL VAL D . n 
C 3 462 VAL 462 462 462 VAL VAL D . n 
C 3 463 GLY 463 463 463 GLY GLY D . n 
C 3 464 THR 464 464 464 THR THR D . n 
C 3 465 ALA 465 465 465 ALA ALA D . n 
C 3 466 TRP 466 466 466 TRP TRP D . n 
C 3 467 ILE 467 467 467 ILE ILE D . n 
C 3 468 PHE 468 468 468 PHE PHE D . n 
C 3 469 LEU 469 469 469 LEU LEU D . n 
C 3 470 GLN 470 470 470 GLN GLN D . n 
C 3 471 GLY 471 471 471 GLY GLY D . n 
C 3 472 VAL 472 472 472 VAL VAL D . n 
C 3 473 TYR 473 473 473 TYR TYR D . n 
C 3 474 ASN 474 474 474 ASN ASN D . n 
C 3 475 GLN 475 475 475 GLN GLN D . n 
C 3 476 PRO 476 476 476 PRO PRO D . n 
C 3 477 PRO 477 477 477 PRO PRO D . n 
C 3 478 PRO 478 478 478 PRO PRO D . n 
C 3 479 GLN 479 479 479 GLN GLN D . n 
C 3 480 PRO 480 480 480 PRO PRO D . n 
C 3 481 PHE 481 481 481 PHE PHE D . n 
C 3 482 PRO 482 482 482 PRO PRO D . n 
C 3 483 GLY 483 483 483 GLY GLY D . n 
C 3 484 ASP 484 484 484 ASP ASP D . n 
C 3 485 PRO 485 485 485 PRO PRO D . n 
C 3 486 TYR 486 486 486 TYR TYR D . n 
C 3 487 SER 487 487 487 SER SER D . n 
C 3 488 TYR 488 488 488 TYR TYR D . n 
C 3 489 ASN 489 489 489 ASN ASN D . n 
C 3 490 VAL 490 490 490 VAL VAL D . n 
C 3 491 GLN 491 491 491 GLN GLN D . n 
C 3 492 ASP 492 492 492 ASP ASP D . n 
C 3 493 LYS 493 493 493 LYS LYS D . n 
C 3 494 ARG 494 494 494 ARG ARG D . n 
C 3 495 PHE 495 495 495 PHE PHE D . n 
C 3 496 ILE 496 496 496 ILE ILE D . n 
D 4 1   LYS 1   1   1   LYS LYS E . n 
D 4 2   ASN 2   2   2   ASN ASN E . n 
D 4 3   GLU 3   3   3   GLU GLU E . n 
D 4 4   GLU 4   4   4   GLU GLU E . n 
D 4 5   LEU 5   5   5   LEU LEU E . n 
D 4 6   ARG 6   6   6   ARG ARG E . n 
D 4 7   LEU 7   7   7   LEU LEU E . n 
D 4 8   TYR 8   8   8   TYR TYR E . n 
D 4 9   HIS 9   9   9   HIS HIS E . n 
D 4 10  HIS 10  10  10  HIS HIS E . n 
D 4 11  LEU 11  11  11  LEU LEU E . n 
D 4 12  PHE 12  12  12  PHE PHE E . n 
D 4 13  ASN 13  13  13  ASN ASN E . n 
D 4 14  ASN 14  14  14  ASN ASN E . n 
D 4 15  TYR 15  15  15  TYR TYR E . n 
D 4 16  ASP 16  16  16  ASP ASP E . n 
D 4 17  PRO 17  17  17  PRO PRO E . n 
D 4 18  GLY 18  18  18  GLY GLY E . n 
D 4 19  SER 19  19  19  SER SER E . n 
D 4 20  ARG 20  20  20  ARG ARG E . n 
D 4 21  PRO 21  21  21  PRO PRO E . n 
D 4 22  VAL 22  22  22  VAL VAL E . n 
D 4 23  ARG 23  23  23  ARG ARG E . n 
D 4 24  GLU 24  24  24  GLU GLU E . n 
D 4 25  PRO 25  25  25  PRO PRO E . n 
D 4 26  GLU 26  26  26  GLU GLU E . n 
D 4 27  ASP 27  27  27  ASP ASP E . n 
D 4 28  THR 28  28  28  THR THR E . n 
D 4 29  VAL 29  29  29  VAL VAL E . n 
D 4 30  THR 30  30  30  THR THR E . n 
D 4 31  ILE 31  31  31  ILE ILE E . n 
D 4 32  SER 32  32  32  SER SER E . n 
D 4 33  LEU 33  33  33  LEU LEU E . n 
D 4 34  LYS 34  34  34  LYS LYS E . n 
D 4 35  VAL 35  35  35  VAL VAL E . n 
D 4 36  THR 36  36  36  THR THR E . n 
D 4 37  LEU 37  37  37  LEU LEU E . n 
D 4 38  THR 38  38  38  THR THR E . n 
D 4 39  ASN 39  39  39  ASN ASN E . n 
D 4 40  LEU 40  40  40  LEU LEU E . n 
D 4 41  ILE 41  41  41  ILE ILE E . n 
D 4 42  SER 42  42  42  SER SER E . n 
D 4 43  LEU 43  43  43  LEU LEU E . n 
D 4 44  ASN 44  44  44  ASN ASN E . n 
D 4 45  GLU 45  45  45  GLU GLU E . n 
D 4 46  LYS 46  46  46  LYS LYS E . n 
D 4 47  GLU 47  47  47  GLU GLU E . n 
D 4 48  GLU 48  48  48  GLU GLU E . n 
D 4 49  THR 49  49  49  THR THR E . n 
D 4 50  LEU 50  50  50  LEU LEU E . n 
D 4 51  THR 51  51  51  THR THR E . n 
D 4 52  THR 52  52  52  THR THR E . n 
D 4 53  SER 53  53  53  SER SER E . n 
D 4 54  VAL 54  54  54  VAL VAL E . n 
D 4 55  TRP 55  55  55  TRP TRP E . n 
D 4 56  ILE 56  56  56  ILE ILE E . n 
D 4 57  GLY 57  57  57  GLY GLY E . n 
D 4 58  ILE 58  58  58  ILE ILE E . n 
D 4 59  ASP 59  59  59  ASP ASP E . n 
D 4 60  TRP 60  60  60  TRP TRP E . n 
D 4 61  GLN 61  61  61  GLN GLN E . n 
D 4 62  ASP 62  62  62  ASP ASP E . n 
D 4 63  TYR 63  63  63  TYR TYR E . n 
D 4 64  ARG 64  64  64  ARG ARG E . n 
D 4 65  LEU 65  65  65  LEU LEU E . n 
D 4 66  ASN 66  66  66  ASN ASN E . n 
D 4 67  TYR 67  67  67  TYR TYR E . n 
D 4 68  SER 68  68  68  SER SER E . n 
D 4 69  LYS 69  69  69  LYS LYS E . n 
D 4 70  ASP 70  70  70  ASP ASP E . n 
D 4 71  ASP 71  71  71  ASP ASP E . n 
D 4 72  PHE 72  72  72  PHE PHE E . n 
D 4 73  GLY 73  73  73  GLY GLY E . n 
D 4 74  GLY 74  74  74  GLY GLY E . n 
D 4 75  ILE 75  75  75  ILE ILE E . n 
D 4 76  GLU 76  76  76  GLU GLU E . n 
D 4 77  THR 77  77  77  THR THR E . n 
D 4 78  LEU 78  78  78  LEU LEU E . n 
D 4 79  ARG 79  79  79  ARG ARG E . n 
D 4 80  VAL 80  80  80  VAL VAL E . n 
D 4 81  PRO 81  81  81  PRO PRO E . n 
D 4 82  SER 82  82  82  SER SER E . n 
D 4 83  GLU 83  83  83  GLU GLU E . n 
D 4 84  LEU 84  84  84  LEU LEU E . n 
D 4 85  VAL 85  85  85  VAL VAL E . n 
D 4 86  TRP 86  86  86  TRP TRP E . n 
D 4 87  LEU 87  87  87  LEU LEU E . n 
D 4 88  PRO 88  88  88  PRO PRO E . n 
D 4 89  GLU 89  89  89  GLU GLU E . n 
D 4 90  ILE 90  90  90  ILE ILE E . n 
D 4 91  VAL 91  91  91  VAL VAL E . n 
D 4 92  LEU 92  92  92  LEU LEU E . n 
D 4 93  GLU 93  93  93  GLU GLU E . n 
D 4 94  ASN 94  94  94  ASN ASN E . n 
D 4 95  ASN 95  95  95  ASN ASN E . n 
D 4 96  ILE 96  96  96  ILE ILE E . n 
D 4 97  ASP 97  97  97  ASP ASP E . n 
D 4 98  GLY 98  98  98  GLY GLY E . n 
D 4 99  GLN 99  99  99  GLN GLN E . n 
D 4 100 PHE 100 100 100 PHE PHE E . n 
D 4 101 GLY 101 101 101 GLY GLY E . n 
D 4 102 VAL 102 102 102 VAL VAL E . n 
D 4 103 ALA 103 103 103 ALA ALA E . n 
D 4 104 TYR 104 104 104 TYR TYR E . n 
D 4 105 ASP 105 105 105 ASP ASP E . n 
D 4 106 ALA 106 106 106 ALA ALA E . n 
D 4 107 ASN 107 107 107 ASN ASN E . n 
D 4 108 VAL 108 108 108 VAL VAL E . n 
D 4 109 LEU 109 109 109 LEU LEU E . n 
D 4 110 VAL 110 110 110 VAL VAL E . n 
D 4 111 TYR 111 111 111 TYR TYR E . n 
D 4 112 GLU 112 112 112 GLU GLU E . n 
D 4 113 GLY 113 113 113 GLY GLY E . n 
D 4 114 GLY 114 114 114 GLY GLY E . n 
D 4 115 SER 115 115 115 SER SER E . n 
D 4 116 VAL 116 116 116 VAL VAL E . n 
D 4 117 THR 117 117 117 THR THR E . n 
D 4 118 TRP 118 118 118 TRP TRP E . n 
D 4 119 LEU 119 119 119 LEU LEU E . n 
D 4 120 PRO 120 120 120 PRO PRO E . n 
D 4 121 PRO 121 121 121 PRO PRO E . n 
D 4 122 ALA 122 122 122 ALA ALA E . n 
D 4 123 ILE 123 123 123 ILE ILE E . n 
D 4 124 TYR 124 124 124 TYR TYR E . n 
D 4 125 ARG 125 125 125 ARG ARG E . n 
D 4 126 SER 126 126 126 SER SER E . n 
D 4 127 VAL 127 127 127 VAL VAL E . n 
D 4 128 CYS 128 128 128 CYS CYS E . n 
D 4 129 ALA 129 129 129 ALA ALA E . n 
D 4 130 VAL 130 130 130 VAL VAL E . n 
D 4 131 GLU 131 131 131 GLU GLU E . n 
D 4 132 VAL 132 132 132 VAL VAL E . n 
D 4 133 THR 133 133 133 THR THR E . n 
D 4 134 TYR 134 134 134 TYR TYR E . n 
D 4 135 PHE 135 135 135 PHE PHE E . n 
D 4 136 PRO 136 136 136 PRO PRO E . n 
D 4 137 PHE 137 137 137 PHE PHE E . n 
D 4 138 ASP 138 138 138 ASP ASP E . n 
D 4 139 TRP 139 139 139 TRP TRP E . n 
D 4 140 GLN 140 140 140 GLN GLN E . n 
D 4 141 ASN 141 141 141 ASN ASN E . n 
D 4 142 CYS 142 142 142 CYS CYS E . n 
D 4 143 SER 143 143 143 SER SER E . n 
D 4 144 LEU 144 144 144 LEU LEU E . n 
D 4 145 ILE 145 145 145 ILE ILE E . n 
D 4 146 PHE 146 146 146 PHE PHE E . n 
D 4 147 ARG 147 147 147 ARG ARG E . n 
D 4 148 SER 148 148 148 SER SER E . n 
D 4 149 GLN 149 149 149 GLN GLN E . n 
D 4 150 THR 150 150 150 THR THR E . n 
D 4 151 TYR 151 151 151 TYR TYR E . n 
D 4 152 ASN 152 152 152 ASN ASN E . n 
D 4 153 ALA 153 153 153 ALA ALA E . n 
D 4 154 GLU 154 154 154 GLU GLU E . n 
D 4 155 GLU 155 155 155 GLU GLU E . n 
D 4 156 VAL 156 156 156 VAL VAL E . n 
D 4 157 GLU 157 157 157 GLU GLU E . n 
D 4 158 PHE 158 158 158 PHE PHE E . n 
D 4 159 THR 159 159 159 THR THR E . n 
D 4 160 PHE 160 160 160 PHE PHE E . n 
D 4 161 ALA 161 161 161 ALA ALA E . n 
D 4 162 VAL 162 162 162 VAL VAL E . n 
D 4 163 ASP 163 163 163 ASP ASP E . n 
D 4 164 ASN 164 164 164 ASN ASN E . n 
D 4 165 ASP 165 165 165 ASP ASP E . n 
D 4 166 GLY 166 166 166 GLY GLY E . n 
D 4 167 LYS 167 167 167 LYS LYS E . n 
D 4 168 THR 168 168 168 THR THR E . n 
D 4 169 ILE 169 169 169 ILE ILE E . n 
D 4 170 ASN 170 170 170 ASN ASN E . n 
D 4 171 LYS 171 171 171 LYS LYS E . n 
D 4 172 ILE 172 172 172 ILE ILE E . n 
D 4 173 ASP 173 173 173 ASP ASP E . n 
D 4 174 ILE 174 174 174 ILE ILE E . n 
D 4 175 ASP 175 175 175 ASP ASP E . n 
D 4 176 THR 176 176 176 THR THR E . n 
D 4 177 GLU 177 177 177 GLU GLU E . n 
D 4 178 ALA 178 178 178 ALA ALA E . n 
D 4 179 TYR 179 179 179 TYR TYR E . n 
D 4 180 THR 180 180 180 THR THR E . n 
D 4 181 GLU 181 181 181 GLU GLU E . n 
D 4 182 ASN 182 182 182 ASN ASN E . n 
D 4 183 GLY 183 183 183 GLY GLY E . n 
D 4 184 GLU 184 184 184 GLU GLU E . n 
D 4 185 TRP 185 185 185 TRP TRP E . n 
D 4 186 ALA 186 186 186 ALA ALA E . n 
D 4 187 ILE 187 187 187 ILE ILE E . n 
D 4 188 ASP 188 188 188 ASP ASP E . n 
D 4 189 PHE 189 189 189 PHE PHE E . n 
D 4 190 CYS 190 190 190 CYS CYS E . n 
D 4 191 PRO 191 191 191 PRO PRO E . n 
D 4 192 GLY 192 192 192 GLY GLY E . n 
D 4 193 VAL 193 193 193 VAL VAL E . n 
D 4 194 ILE 194 194 194 ILE ILE E . n 
D 4 195 ARG 195 195 195 ARG ARG E . n 
D 4 196 ARG 196 196 196 ARG ARG E . n 
D 4 197 HIS 197 197 197 HIS HIS E . n 
D 4 198 HIS 198 198 198 HIS HIS E . n 
D 4 199 GLY 199 199 199 GLY GLY E . n 
D 4 200 GLY 200 200 200 GLY GLY E . n 
D 4 201 ALA 201 201 201 ALA ALA E . n 
D 4 202 THR 202 202 202 THR THR E . n 
D 4 203 ASP 203 203 203 ASP ASP E . n 
D 4 204 GLY 204 204 204 GLY GLY E . n 
D 4 205 PRO 205 205 205 PRO PRO E . n 
D 4 206 GLY 206 206 206 GLY GLY E . n 
D 4 207 GLU 207 207 207 GLU GLU E . n 
D 4 208 THR 208 208 208 THR THR E . n 
D 4 209 ASP 209 209 209 ASP ASP E . n 
D 4 210 VAL 210 210 210 VAL VAL E . n 
D 4 211 ILE 211 211 211 ILE ILE E . n 
D 4 212 TYR 212 212 212 TYR TYR E . n 
D 4 213 SER 213 213 213 SER SER E . n 
D 4 214 LEU 214 214 214 LEU LEU E . n 
D 4 215 ILE 215 215 215 ILE ILE E . n 
D 4 216 ILE 216 216 216 ILE ILE E . n 
D 4 217 ARG 217 217 217 ARG ARG E . n 
D 4 218 ARG 218 218 218 ARG ARG E . n 
D 4 219 LYS 219 219 219 LYS LYS E . n 
D 4 220 PRO 220 220 220 PRO PRO E . n 
D 4 221 LEU 221 221 221 LEU LEU E . n 
D 4 222 PHE 222 222 222 PHE PHE E . n 
D 4 223 TYR 223 223 223 TYR TYR E . n 
D 4 224 VAL 224 224 224 VAL VAL E . n 
D 4 225 ILE 225 225 225 ILE ILE E . n 
D 4 226 ASN 226 226 226 ASN ASN E . n 
D 4 227 ILE 227 227 227 ILE ILE E . n 
D 4 228 ILE 228 228 228 ILE ILE E . n 
D 4 229 VAL 229 229 229 VAL VAL E . n 
D 4 230 PRO 230 230 230 PRO PRO E . n 
D 4 231 CYS 231 231 231 CYS CYS E . n 
D 4 232 VAL 232 232 232 VAL VAL E . n 
D 4 233 LEU 233 233 233 LEU LEU E . n 
D 4 234 ILE 234 234 234 ILE ILE E . n 
D 4 235 SER 235 235 235 SER SER E . n 
D 4 236 GLY 236 236 236 GLY GLY E . n 
D 4 237 LEU 237 237 237 LEU LEU E . n 
D 4 238 VAL 238 238 238 VAL VAL E . n 
D 4 239 LEU 239 239 239 LEU LEU E . n 
D 4 240 LEU 240 240 240 LEU LEU E . n 
D 4 241 ALA 241 241 241 ALA ALA E . n 
D 4 242 TYR 242 242 242 TYR TYR E . n 
D 4 243 PHE 243 243 243 PHE PHE E . n 
D 4 244 LEU 244 244 244 LEU LEU E . n 
D 4 245 PRO 245 245 245 PRO PRO E . n 
D 4 246 ALA 246 246 246 ALA ALA E . n 
D 4 247 GLN 247 247 247 GLN GLN E . n 
D 4 248 ALA 248 248 248 ALA ALA E . n 
D 4 249 GLY 249 249 249 GLY GLY E . n 
D 4 250 GLY 250 250 250 GLY GLY E . n 
D 4 251 GLN 251 251 251 GLN GLN E . n 
D 4 252 LYS 252 252 252 LYS LYS E . n 
D 4 253 CYS 253 253 253 CYS CYS E . n 
D 4 254 THR 254 254 254 THR THR E . n 
D 4 255 VAL 255 255 255 VAL VAL E . n 
D 4 256 SER 256 256 256 SER SER E . n 
D 4 257 ILE 257 257 257 ILE ILE E . n 
D 4 258 ASN 258 258 258 ASN ASN E . n 
D 4 259 VAL 259 259 259 VAL VAL E . n 
D 4 260 LEU 260 260 260 LEU LEU E . n 
D 4 261 LEU 261 261 261 LEU LEU E . n 
D 4 262 ALA 262 262 262 ALA ALA E . n 
D 4 263 GLN 263 263 263 GLN GLN E . n 
D 4 264 THR 264 264 264 THR THR E . n 
D 4 265 VAL 265 265 265 VAL VAL E . n 
D 4 266 PHE 266 266 266 PHE PHE E . n 
D 4 267 LEU 267 267 267 LEU LEU E . n 
D 4 268 PHE 268 268 268 PHE PHE E . n 
D 4 269 LEU 269 269 269 LEU LEU E . n 
D 4 270 ILE 270 270 270 ILE ILE E . n 
D 4 271 ALA 271 271 271 ALA ALA E . n 
D 4 272 GLN 272 272 272 GLN GLN E . n 
D 4 273 LYS 273 273 273 LYS LYS E . n 
D 4 274 ILE 274 274 274 ILE ILE E . n 
D 4 275 PRO 275 275 275 PRO PRO E . n 
D 4 276 GLU 276 276 276 GLU GLU E . n 
D 4 277 THR 277 277 277 THR THR E . n 
D 4 278 SER 278 278 278 SER SER E . n 
D 4 279 LEU 279 279 279 LEU LEU E . n 
D 4 280 SER 280 280 280 SER SER E . n 
D 4 281 VAL 281 281 281 VAL VAL E . n 
D 4 282 PRO 282 282 282 PRO PRO E . n 
D 4 283 LEU 283 283 283 LEU LEU E . n 
D 4 284 LEU 284 284 284 LEU LEU E . n 
D 4 285 GLY 285 285 285 GLY GLY E . n 
D 4 286 ARG 286 286 286 ARG ARG E . n 
D 4 287 PHE 287 287 287 PHE PHE E . n 
D 4 288 LEU 288 288 288 LEU LEU E . n 
D 4 289 ILE 289 289 289 ILE ILE E . n 
D 4 290 PHE 290 290 290 PHE PHE E . n 
D 4 291 VAL 291 291 291 VAL VAL E . n 
D 4 292 MET 292 292 292 MET MET E . n 
D 4 293 VAL 293 293 293 VAL VAL E . n 
D 4 294 VAL 294 294 294 VAL VAL E . n 
D 4 295 ALA 295 295 295 ALA ALA E . n 
D 4 296 THR 296 296 296 THR THR E . n 
D 4 297 LEU 297 297 297 LEU LEU E . n 
D 4 298 ILE 298 298 298 ILE ILE E . n 
D 4 299 VAL 299 299 299 VAL VAL E . n 
D 4 300 MET 300 300 300 MET MET E . n 
D 4 301 ASN 301 301 301 ASN ASN E . n 
D 4 302 CYS 302 302 302 CYS CYS E . n 
D 4 303 VAL 303 303 303 VAL VAL E . n 
D 4 304 ILE 304 304 304 ILE ILE E . n 
D 4 305 VAL 305 305 305 VAL VAL E . n 
D 4 306 LEU 306 306 306 LEU LEU E . n 
D 4 307 ASN 307 307 307 ASN ASN E . n 
D 4 308 VAL 308 308 308 VAL VAL E . n 
D 4 309 SER 309 309 309 SER SER E . n 
D 4 310 GLN 310 310 310 GLN GLN E . n 
D 4 311 ARG 311 311 311 ARG ARG E . n 
D 4 312 THR 312 312 312 THR THR E . n 
D 4 313 PRO 313 313 313 PRO PRO E . n 
D 4 314 THR 314 314 314 THR THR E . n 
D 4 315 THR 315 315 315 THR THR E . n 
D 4 316 HIS 316 316 316 HIS HIS E . n 
D 4 317 ALA 317 317 317 ALA ALA E . n 
D 4 318 MET 318 318 318 MET MET E . n 
D 4 319 SER 319 319 319 SER SER E . n 
D 4 320 PRO 320 320 320 PRO PRO E . n 
D 4 321 ARG 321 321 321 ARG ARG E . n 
D 4 322 LEU 322 322 322 LEU LEU E . n 
D 4 323 ARG 323 323 323 ARG ARG E . n 
D 4 324 HIS 324 324 324 HIS HIS E . n 
D 4 325 VAL 325 325 325 VAL VAL E . n 
D 4 326 LEU 326 326 326 LEU LEU E . n 
D 4 327 LEU 327 327 327 LEU LEU E . n 
D 4 328 GLU 328 328 328 GLU GLU E . n 
D 4 329 LEU 329 329 329 LEU LEU E . n 
D 4 330 LEU 330 330 330 LEU LEU E . n 
D 4 331 PRO 331 331 331 PRO PRO E . n 
D 4 332 ARG 332 332 332 ARG ARG E . n 
D 4 333 LEU 333 333 333 LEU LEU E . n 
D 4 334 LEU 334 333 ?   ?   ?   E A n 
D 4 335 GLY 335 333 ?   ?   ?   E B n 
D 4 336 SER 336 333 ?   ?   ?   E C n 
D 4 337 PRO 337 333 ?   ?   ?   E D n 
D 4 338 PRO 338 333 ?   ?   ?   E E n 
D 4 339 PRO 339 333 ?   ?   ?   E F n 
D 4 340 PRO 340 333 ?   ?   ?   E G n 
D 4 341 GLU 341 333 ?   ?   ?   E H n 
D 4 342 ALA 342 333 ?   ?   ?   E I n 
D 4 343 PRO 343 333 ?   ?   ?   E J n 
D 4 344 ARG 344 333 ?   ?   ?   E K n 
D 4 345 ALA 345 333 ?   ?   ?   E L n 
D 4 346 PRO 346 333 ?   ?   ?   E M n 
D 4 347 PRO 347 333 ?   ?   ?   E N n 
D 4 348 VAL 348 333 ?   ?   ?   E O n 
D 4 349 ALA 349 333 ?   ?   ?   E P n 
D 4 350 THR 350 333 ?   ?   ?   E Q n 
D 4 351 MET 351 333 ?   ?   ?   E R n 
D 4 352 VAL 352 333 ?   ?   ?   E S n 
D 4 353 SER 353 333 ?   ?   ?   E T n 
D 4 354 LYS 354 333 ?   ?   ?   E U n 
D 4 355 GLY 355 333 ?   ?   ?   E V n 
D 4 356 GLU 356 333 ?   ?   ?   E W n 
D 4 357 GLU 357 333 ?   ?   ?   E X n 
D 4 358 LEU 358 333 ?   ?   ?   E Y n 
D 4 359 PHE 359 333 ?   ?   ?   E Z n 
D 4 360 THR 360 334 ?   ?   ?   E A n 
D 4 361 GLY 361 334 ?   ?   ?   E B n 
D 4 362 VAL 362 334 ?   ?   ?   E C n 
D 4 363 VAL 363 334 ?   ?   ?   E D n 
D 4 364 PRO 364 334 ?   ?   ?   E E n 
D 4 365 ILE 365 334 ?   ?   ?   E F n 
D 4 366 LEU 366 334 ?   ?   ?   E G n 
D 4 367 VAL 367 334 ?   ?   ?   E H n 
D 4 368 GLU 368 334 ?   ?   ?   E I n 
D 4 369 LEU 369 334 ?   ?   ?   E J n 
D 4 370 ASP 370 334 ?   ?   ?   E K n 
D 4 371 GLY 371 334 ?   ?   ?   E L n 
D 4 372 ASP 372 334 ?   ?   ?   E M n 
D 4 373 VAL 373 334 ?   ?   ?   E N n 
D 4 374 ASN 374 334 ?   ?   ?   E O n 
D 4 375 GLY 375 334 ?   ?   ?   E P n 
D 4 376 HIS 376 334 ?   ?   ?   E Q n 
D 4 377 LYS 377 334 ?   ?   ?   E R n 
D 4 378 PHE 378 334 ?   ?   ?   E S n 
D 4 379 SER 379 334 ?   ?   ?   E T n 
D 4 380 VAL 380 334 ?   ?   ?   E U n 
D 4 381 SER 381 334 ?   ?   ?   E V n 
D 4 382 GLY 382 334 ?   ?   ?   E W n 
D 4 383 GLU 383 334 ?   ?   ?   E X n 
D 4 384 GLY 384 334 ?   ?   ?   E Y n 
D 4 385 GLU 385 334 ?   ?   ?   E Z n 
D 4 386 GLY 386 335 ?   ?   ?   E A n 
D 4 387 ASP 387 335 ?   ?   ?   E B n 
D 4 388 ALA 388 335 ?   ?   ?   E C n 
D 4 389 THR 389 335 ?   ?   ?   E D n 
D 4 390 TYR 390 335 ?   ?   ?   E E n 
D 4 391 GLY 391 335 ?   ?   ?   E F n 
D 4 392 LYS 392 335 ?   ?   ?   E G n 
D 4 393 LEU 393 335 ?   ?   ?   E H n 
D 4 394 THR 394 335 ?   ?   ?   E I n 
D 4 395 LEU 395 335 ?   ?   ?   E J n 
D 4 396 LYS 396 335 ?   ?   ?   E K n 
D 4 397 PHE 397 335 ?   ?   ?   E L n 
D 4 398 ILE 398 335 ?   ?   ?   E M n 
D 4 399 CYS 399 335 ?   ?   ?   E N n 
D 4 400 THR 400 335 ?   ?   ?   E O n 
D 4 401 THR 401 335 ?   ?   ?   E P n 
D 4 402 GLY 402 335 ?   ?   ?   E Q n 
D 4 403 LYS 403 335 ?   ?   ?   E R n 
D 4 404 LEU 404 335 ?   ?   ?   E S n 
D 4 405 PRO 405 335 ?   ?   ?   E T n 
D 4 406 VAL 406 335 ?   ?   ?   E U n 
D 4 407 PRO 407 335 ?   ?   ?   E V n 
D 4 408 TRP 408 335 ?   ?   ?   E W n 
D 4 409 PRO 409 335 ?   ?   ?   E X n 
D 4 410 THR 410 335 ?   ?   ?   E Y n 
D 4 411 LEU 411 335 ?   ?   ?   E Z n 
D 4 412 VAL 412 336 ?   ?   ?   E A n 
D 4 413 THR 413 336 ?   ?   ?   E B n 
D 4 414 THR 414 336 ?   ?   ?   E C n 
D 4 415 LEU 415 336 ?   ?   ?   E D n 
D 4 416 THR 416 336 ?   ?   ?   E E n 
D 4 417 TYR 417 336 ?   ?   ?   E F n 
D 4 418 GLY 418 336 ?   ?   ?   E G n 
D 4 419 VAL 419 336 ?   ?   ?   E H n 
D 4 420 GLN 420 336 ?   ?   ?   E I n 
D 4 421 CYS 421 336 ?   ?   ?   E J n 
D 4 422 PHE 422 336 ?   ?   ?   E K n 
D 4 423 SER 423 336 ?   ?   ?   E L n 
D 4 424 ARG 424 336 ?   ?   ?   E M n 
D 4 425 TYR 425 336 ?   ?   ?   E N n 
D 4 426 PRO 426 336 ?   ?   ?   E O n 
D 4 427 ASP 427 336 ?   ?   ?   E P n 
D 4 428 HIS 428 336 ?   ?   ?   E Q n 
D 4 429 MET 429 336 ?   ?   ?   E R n 
D 4 430 LYS 430 336 ?   ?   ?   E S n 
D 4 431 GLN 431 336 ?   ?   ?   E T n 
D 4 432 HIS 432 336 ?   ?   ?   E U n 
D 4 433 ASP 433 336 ?   ?   ?   E V n 
D 4 434 PHE 434 336 ?   ?   ?   E W n 
D 4 435 PHE 435 336 ?   ?   ?   E X n 
D 4 436 LYS 436 336 ?   ?   ?   E Y n 
D 4 437 SER 437 336 ?   ?   ?   E Z n 
D 4 438 ALA 438 337 ?   ?   ?   E A n 
D 4 439 MET 439 337 ?   ?   ?   E B n 
D 4 440 PRO 440 337 ?   ?   ?   E C n 
D 4 441 GLU 441 337 ?   ?   ?   E D n 
D 4 442 GLY 442 337 ?   ?   ?   E E n 
D 4 443 TYR 443 337 ?   ?   ?   E F n 
D 4 444 VAL 444 337 ?   ?   ?   E G n 
D 4 445 GLN 445 337 ?   ?   ?   E H n 
D 4 446 GLU 446 337 ?   ?   ?   E I n 
D 4 447 ARG 447 337 ?   ?   ?   E J n 
D 4 448 THR 448 337 ?   ?   ?   E K n 
D 4 449 ILE 449 337 ?   ?   ?   E L n 
D 4 450 PHE 450 337 ?   ?   ?   E M n 
D 4 451 PHE 451 337 ?   ?   ?   E N n 
D 4 452 LYS 452 337 ?   ?   ?   E O n 
D 4 453 ASP 453 337 ?   ?   ?   E P n 
D 4 454 ASP 454 337 ?   ?   ?   E Q n 
D 4 455 GLY 455 337 ?   ?   ?   E R n 
D 4 456 ASN 456 337 ?   ?   ?   E S n 
D 4 457 TYR 457 337 ?   ?   ?   E T n 
D 4 458 LYS 458 337 ?   ?   ?   E U n 
D 4 459 THR 459 337 ?   ?   ?   E V n 
D 4 460 ARG 460 337 ?   ?   ?   E W n 
D 4 461 ALA 461 337 ?   ?   ?   E X n 
D 4 462 GLU 462 337 ?   ?   ?   E Y n 
D 4 463 VAL 463 337 ?   ?   ?   E Z n 
D 4 464 LYS 464 338 ?   ?   ?   E A n 
D 4 465 PHE 465 338 ?   ?   ?   E B n 
D 4 466 GLU 466 338 ?   ?   ?   E C n 
D 4 467 GLY 467 338 ?   ?   ?   E D n 
D 4 468 ASP 468 338 ?   ?   ?   E E n 
D 4 469 THR 469 338 ?   ?   ?   E F n 
D 4 470 LEU 470 338 ?   ?   ?   E G n 
D 4 471 VAL 471 338 ?   ?   ?   E H n 
D 4 472 ASN 472 338 ?   ?   ?   E I n 
D 4 473 ARG 473 338 ?   ?   ?   E J n 
D 4 474 ILE 474 338 ?   ?   ?   E K n 
D 4 475 GLU 475 338 ?   ?   ?   E L n 
D 4 476 LEU 476 338 ?   ?   ?   E M n 
D 4 477 LYS 477 338 ?   ?   ?   E N n 
D 4 478 GLY 478 338 ?   ?   ?   E O n 
D 4 479 ILE 479 338 ?   ?   ?   E P n 
D 4 480 ASP 480 338 ?   ?   ?   E Q n 
D 4 481 PHE 481 338 ?   ?   ?   E R n 
D 4 482 LYS 482 338 ?   ?   ?   E S n 
D 4 483 GLU 483 338 ?   ?   ?   E T n 
D 4 484 ASP 484 338 ?   ?   ?   E U n 
D 4 485 GLY 485 338 ?   ?   ?   E V n 
D 4 486 ASN 486 338 ?   ?   ?   E W n 
D 4 487 ILE 487 338 ?   ?   ?   E X n 
D 4 488 LEU 488 338 ?   ?   ?   E Y n 
D 4 489 GLY 489 338 ?   ?   ?   E Z n 
D 4 490 HIS 490 339 ?   ?   ?   E A n 
D 4 491 LYS 491 339 ?   ?   ?   E B n 
D 4 492 LEU 492 339 ?   ?   ?   E C n 
D 4 493 GLU 493 339 ?   ?   ?   E D n 
D 4 494 TYR 494 339 ?   ?   ?   E E n 
D 4 495 ASN 495 339 ?   ?   ?   E F n 
D 4 496 TYR 496 339 ?   ?   ?   E G n 
D 4 497 ASN 497 339 ?   ?   ?   E H n 
D 4 498 SER 498 339 ?   ?   ?   E I n 
D 4 499 HIS 499 339 ?   ?   ?   E J n 
D 4 500 ASN 500 339 ?   ?   ?   E K n 
D 4 501 VAL 501 339 ?   ?   ?   E L n 
D 4 502 TYR 502 339 ?   ?   ?   E M n 
D 4 503 ILE 503 339 ?   ?   ?   E N n 
D 4 504 MET 504 339 ?   ?   ?   E O n 
D 4 505 ALA 505 339 ?   ?   ?   E P n 
D 4 506 ASP 506 339 ?   ?   ?   E Q n 
D 4 507 LYS 507 339 ?   ?   ?   E R n 
D 4 508 GLN 508 339 ?   ?   ?   E S n 
D 4 509 LYS 509 339 ?   ?   ?   E T n 
D 4 510 ASN 510 339 ?   ?   ?   E U n 
D 4 511 GLY 511 339 ?   ?   ?   E V n 
D 4 512 ILE 512 339 ?   ?   ?   E W n 
D 4 513 LYS 513 339 ?   ?   ?   E X n 
D 4 514 VAL 514 339 ?   ?   ?   E Y n 
D 4 515 ASN 515 339 ?   ?   ?   E Z n 
D 4 516 PHE 516 340 ?   ?   ?   E A n 
D 4 517 LYS 517 340 ?   ?   ?   E B n 
D 4 518 ILE 518 340 ?   ?   ?   E C n 
D 4 519 ARG 519 340 ?   ?   ?   E D n 
D 4 520 HIS 520 340 ?   ?   ?   E E n 
D 4 521 ASN 521 340 ?   ?   ?   E F n 
D 4 522 ILE 522 340 ?   ?   ?   E G n 
D 4 523 GLU 523 340 ?   ?   ?   E H n 
D 4 524 ASP 524 340 ?   ?   ?   E I n 
D 4 525 GLY 525 340 ?   ?   ?   E J n 
D 4 526 SER 526 340 ?   ?   ?   E K n 
D 4 527 VAL 527 340 ?   ?   ?   E L n 
D 4 528 GLN 528 340 ?   ?   ?   E M n 
D 4 529 LEU 529 340 ?   ?   ?   E N n 
D 4 530 ALA 530 340 ?   ?   ?   E O n 
D 4 531 ASP 531 340 ?   ?   ?   E P n 
D 4 532 HIS 532 340 ?   ?   ?   E Q n 
D 4 533 TYR 533 340 ?   ?   ?   E R n 
D 4 534 GLN 534 340 ?   ?   ?   E S n 
D 4 535 GLN 535 340 ?   ?   ?   E T n 
D 4 536 ASN 536 340 ?   ?   ?   E U n 
D 4 537 THR 537 340 ?   ?   ?   E V n 
D 4 538 PRO 538 340 ?   ?   ?   E W n 
D 4 539 ILE 539 340 ?   ?   ?   E X n 
D 4 540 GLY 540 340 ?   ?   ?   E Y n 
D 4 541 ASP 541 340 ?   ?   ?   E Z n 
D 4 542 GLY 542 341 ?   ?   ?   E A n 
D 4 543 PRO 543 341 ?   ?   ?   E B n 
D 4 544 VAL 544 341 ?   ?   ?   E C n 
D 4 545 LEU 545 341 ?   ?   ?   E D n 
D 4 546 LEU 546 341 ?   ?   ?   E E n 
D 4 547 PRO 547 341 ?   ?   ?   E F n 
D 4 548 ASP 548 341 ?   ?   ?   E G n 
D 4 549 ASN 549 341 ?   ?   ?   E H n 
D 4 550 HIS 550 341 ?   ?   ?   E I n 
D 4 551 TYR 551 341 ?   ?   ?   E J n 
D 4 552 LEU 552 341 ?   ?   ?   E K n 
D 4 553 SER 553 341 ?   ?   ?   E L n 
D 4 554 THR 554 341 ?   ?   ?   E M n 
D 4 555 GLN 555 341 ?   ?   ?   E N n 
D 4 556 SER 556 341 ?   ?   ?   E O n 
D 4 557 ALA 557 341 ?   ?   ?   E P n 
D 4 558 LEU 558 341 ?   ?   ?   E Q n 
D 4 559 SER 559 341 ?   ?   ?   E R n 
D 4 560 LYS 560 341 ?   ?   ?   E S n 
D 4 561 ASP 561 341 ?   ?   ?   E T n 
D 4 562 PRO 562 341 ?   ?   ?   E U n 
D 4 563 ASN 563 341 ?   ?   ?   E V n 
D 4 564 GLU 564 341 ?   ?   ?   E W n 
D 4 565 LYS 565 341 ?   ?   ?   E X n 
D 4 566 ARG 566 341 ?   ?   ?   E Y n 
D 4 567 ASP 567 341 ?   ?   ?   E Z n 
D 4 568 HIS 568 342 ?   ?   ?   E A n 
D 4 569 MET 569 342 ?   ?   ?   E B n 
D 4 570 VAL 570 342 ?   ?   ?   E C n 
D 4 571 LEU 571 342 ?   ?   ?   E D n 
D 4 572 LEU 572 342 ?   ?   ?   E E n 
D 4 573 GLU 573 342 ?   ?   ?   E F n 
D 4 574 PHE 574 342 ?   ?   ?   E G n 
D 4 575 VAL 575 342 ?   ?   ?   E H n 
D 4 576 THR 576 342 ?   ?   ?   E I n 
D 4 577 ALA 577 342 ?   ?   ?   E J n 
D 4 578 ALA 578 342 ?   ?   ?   E K n 
D 4 579 GLY 579 342 ?   ?   ?   E L n 
D 4 580 ILE 580 342 ?   ?   ?   E M n 
D 4 581 THR 581 342 ?   ?   ?   E N n 
D 4 582 LEU 582 342 ?   ?   ?   E O n 
D 4 583 GLY 583 342 ?   ?   ?   E P n 
D 4 584 MET 584 342 ?   ?   ?   E Q n 
D 4 585 ASP 585 342 ?   ?   ?   E R n 
D 4 586 GLU 586 342 ?   ?   ?   E S n 
D 4 587 LEU 587 342 ?   ?   ?   E T n 
D 4 588 TYR 588 342 ?   ?   ?   E U n 
D 4 589 LYS 589 342 ?   ?   ?   E V n 
D 4 590 ALA 590 342 ?   ?   ?   E W n 
D 4 591 PRO 591 342 ?   ?   ?   E X n 
D 4 592 ARG 592 342 ?   ?   ?   E Y n 
D 4 593 ALA 593 342 ?   ?   ?   E Z n 
D 4 594 ALA 594 343 ?   ?   ?   E A n 
D 4 595 SER 595 343 ?   ?   ?   E B n 
D 4 596 PRO 596 343 ?   ?   ?   E C n 
D 4 597 PRO 597 343 ?   ?   ?   E D n 
D 4 598 ARG 598 343 ?   ?   ?   E E n 
D 4 599 ARG 599 343 ?   ?   ?   E F n 
D 4 600 ALA 600 343 ?   ?   ?   E G n 
D 4 601 SER 601 343 ?   ?   ?   E H n 
D 4 602 SER 602 343 ?   ?   ?   E I n 
D 4 603 VAL 603 343 ?   ?   ?   E J n 
D 4 604 GLY 604 343 ?   ?   ?   E K n 
D 4 605 LEU 605 343 ?   ?   ?   E L n 
D 4 606 LEU 606 343 ?   ?   ?   E M n 
D 4 607 LEU 607 343 ?   ?   ?   E N n 
D 4 608 ARG 608 343 ?   ?   ?   E O n 
D 4 609 ALA 609 343 ?   ?   ?   E P n 
D 4 610 GLU 610 343 ?   ?   ?   E Q n 
D 4 611 GLU 611 343 ?   ?   ?   E R n 
D 4 612 LEU 612 343 ?   ?   ?   E S n 
D 4 613 ILE 613 343 ?   ?   ?   E T n 
D 4 614 LEU 614 343 ?   ?   ?   E U n 
D 4 615 LYS 615 343 ?   ?   ?   E V n 
D 4 616 LYS 616 343 ?   ?   ?   E W n 
D 4 617 PRO 617 343 ?   ?   ?   E X n 
D 4 618 ARG 618 343 ?   ?   ?   E Y n 
D 4 619 SER 619 343 ?   ?   ?   E Z n 
D 4 620 GLU 620 344 ?   ?   ?   E A n 
D 4 621 LEU 621 344 ?   ?   ?   E B n 
D 4 622 VAL 622 344 ?   ?   ?   E C n 
D 4 623 PHE 623 344 ?   ?   ?   E D n 
D 4 624 GLU 624 344 ?   ?   ?   E E n 
D 4 625 GLY 625 344 ?   ?   ?   E F n 
D 4 626 GLN 626 344 ?   ?   ?   E G n 
D 4 627 ARG 627 344 ?   ?   ?   E H n 
D 4 628 HIS 628 344 ?   ?   ?   E I n 
D 4 629 ARG 629 344 ?   ?   ?   E J n 
D 4 630 GLN 630 344 ?   ?   ?   E K n 
D 4 631 GLY 631 344 ?   ?   ?   E L n 
D 4 632 THR 632 344 ?   ?   ?   E M n 
D 4 633 TRP 633 344 ?   ?   ?   E N n 
D 4 634 THR 634 344 ?   ?   ?   E O n 
D 4 635 ALA 635 344 ?   ?   ?   E P n 
D 4 636 ALA 636 344 ?   ?   ?   E Q n 
D 4 637 PHE 637 344 ?   ?   ?   E R n 
D 4 638 CYS 638 344 ?   ?   ?   E S n 
D 4 639 GLN 639 344 ?   ?   ?   E T n 
D 4 640 SER 640 344 ?   ?   ?   E U n 
D 4 641 LEU 641 344 ?   ?   ?   E V n 
D 4 642 GLY 642 344 ?   ?   ?   E W n 
D 4 643 ALA 643 344 ?   ?   ?   E X n 
D 4 644 ALA 644 344 ?   ?   ?   E Y n 
D 4 645 ALA 645 344 ?   ?   ?   E Z n 
D 4 646 PRO 646 345 ?   ?   ?   E A n 
D 4 647 GLU 647 345 ?   ?   ?   E B n 
D 4 648 VAL 648 345 ?   ?   ?   E C n 
D 4 649 ARG 649 345 ?   ?   ?   E D n 
D 4 650 CYS 650 345 ?   ?   ?   E E n 
D 4 651 CYS 651 345 ?   ?   ?   E F n 
D 4 652 VAL 652 345 ?   ?   ?   E G n 
D 4 653 ASP 653 345 ?   ?   ?   E H n 
D 4 654 ALA 654 345 ?   ?   ?   E I n 
D 4 655 VAL 655 345 ?   ?   ?   E J n 
D 4 656 ASN 656 345 ?   ?   ?   E K n 
D 4 657 PHE 657 345 ?   ?   ?   E L n 
D 4 658 VAL 658 345 ?   ?   ?   E M n 
D 4 659 ALA 659 345 ?   ?   ?   E N n 
D 4 660 GLU 660 345 ?   ?   ?   E O n 
D 4 661 SER 661 345 ?   ?   ?   E P n 
D 4 662 THR 662 345 ?   ?   ?   E Q n 
D 4 663 ARG 663 345 ?   ?   ?   E R n 
D 4 664 ASP 664 345 ?   ?   ?   E S n 
D 4 665 GLN 665 345 ?   ?   ?   E T n 
D 4 666 GLU 666 345 ?   ?   ?   E U n 
D 4 667 ALA 667 345 ?   ?   ?   E V n 
D 4 668 THR 668 420 420 THR THR E . n 
D 4 669 GLY 669 421 421 GLY GLY E . n 
D 4 670 GLU 670 422 422 GLU GLU E . n 
D 4 671 GLU 671 423 423 GLU GLU E . n 
D 4 672 VAL 672 424 424 VAL VAL E . n 
D 4 673 SER 673 425 425 SER SER E . n 
D 4 674 ASP 674 426 426 ASP ASP E . n 
D 4 675 TRP 675 427 427 TRP TRP E . n 
D 4 676 VAL 676 428 428 VAL VAL E . n 
D 4 677 ARG 677 429 429 ARG ARG E . n 
D 4 678 MET 678 430 430 MET MET E . n 
D 4 679 GLY 679 431 431 GLY GLY E . n 
D 4 680 ASN 680 432 432 ASN ASN E . n 
D 4 681 ALA 681 433 433 ALA ALA E . n 
D 4 682 LEU 682 434 434 LEU LEU E . n 
D 4 683 ASP 683 435 435 ASP ASP E . n 
D 4 684 ASN 684 436 436 ASN ASN E . n 
D 4 685 ILE 685 437 437 ILE ILE E . n 
D 4 686 CYS 686 438 438 CYS CYS E . n 
D 4 687 PHE 687 439 439 PHE PHE E . n 
D 4 688 TRP 688 440 440 TRP TRP E . n 
D 4 689 ALA 689 441 441 ALA ALA E . n 
D 4 690 ALA 690 442 442 ALA ALA E . n 
D 4 691 LEU 691 443 443 LEU LEU E . n 
D 4 692 VAL 692 444 444 VAL VAL E . n 
D 4 693 LEU 693 445 445 LEU LEU E . n 
D 4 694 PHE 694 446 446 PHE PHE E . n 
D 4 695 SER 695 447 447 SER SER E . n 
D 4 696 VAL 696 448 448 VAL VAL E . n 
D 4 697 GLY 697 449 449 GLY GLY E . n 
D 4 698 SER 698 450 450 SER SER E . n 
D 4 699 SER 699 451 451 SER SER E . n 
D 4 700 LEU 700 452 452 LEU LEU E . n 
D 4 701 ILE 701 453 453 ILE ILE E . n 
D 4 702 PHE 702 454 454 PHE PHE E . n 
D 4 703 LEU 703 455 455 LEU LEU E . n 
D 4 704 GLY 704 456 456 GLY GLY E . n 
D 4 705 ALA 705 457 457 ALA ALA E . n 
D 4 706 TYR 706 458 458 TYR TYR E . n 
D 4 707 PHE 707 459 459 PHE PHE E . n 
D 4 708 ASN 708 460 460 ASN ASN E . n 
D 4 709 ARG 709 461 461 ARG ARG E . n 
D 4 710 VAL 710 462 462 VAL VAL E . n 
D 4 711 PRO 711 463 463 PRO PRO E . n 
D 4 712 ASP 712 464 464 ASP ASP E . n 
D 4 713 LEU 713 465 465 LEU LEU E . n 
D 4 714 PRO 714 466 466 PRO PRO E . n 
D 4 715 TYR 715 467 467 TYR TYR E . n 
D 4 716 ALA 716 468 468 ALA ALA E . n 
D 4 717 PRO 717 469 469 PRO PRO E . n 
D 4 718 CYS 718 470 470 CYS CYS E . n 
D 4 719 ILE 719 471 471 ILE ILE E . n 
D 4 720 GLN 720 472 472 GLN GLN E . n 
D 4 721 PRO 721 473 473 PRO PRO E . n 
E 1 1   SER 1   1   1   SER SER L . n 
E 1 2   GLU 2   2   2   GLU GLU L . n 
E 1 3   HIS 3   3   3   HIS HIS L . n 
E 1 4   GLU 4   4   4   GLU GLU L . n 
E 1 5   THR 5   5   5   THR THR L . n 
E 1 6   ARG 6   6   6   ARG ARG L . n 
E 1 7   LEU 7   7   7   LEU LEU L . n 
E 1 8   VAL 8   8   8   VAL VAL L . n 
E 1 9   ALA 9   9   9   ALA ALA L . n 
E 1 10  LYS 10  10  10  LYS LYS L . n 
E 1 11  LEU 11  11  11  LEU LEU L . n 
E 1 12  PHE 12  12  12  PHE PHE L . n 
E 1 13  LYS 13  13  13  LYS LYS L . n 
E 1 14  ASP 14  14  14  ASP ASP L . n 
E 1 15  TYR 15  15  15  TYR TYR L . n 
E 1 16  SER 16  16  16  SER SER L . n 
E 1 17  SER 17  17  17  SER SER L . n 
E 1 18  VAL 18  18  18  VAL VAL L . n 
E 1 19  VAL 19  19  19  VAL VAL L . n 
E 1 20  ARG 20  20  20  ARG ARG L . n 
E 1 21  PRO 21  21  21  PRO PRO L . n 
E 1 22  VAL 22  22  22  VAL VAL L . n 
E 1 23  GLU 23  23  23  GLU GLU L . n 
E 1 24  ASP 24  24  24  ASP ASP L . n 
E 1 25  HIS 25  25  25  HIS HIS L . n 
E 1 26  ARG 26  26  26  ARG ARG L . n 
E 1 27  GLN 27  27  27  GLN GLN L . n 
E 1 28  VAL 28  28  28  VAL VAL L . n 
E 1 29  VAL 29  29  29  VAL VAL L . n 
E 1 30  GLU 30  30  30  GLU GLU L . n 
E 1 31  VAL 31  31  31  VAL VAL L . n 
E 1 32  THR 32  32  32  THR THR L . n 
E 1 33  VAL 33  33  33  VAL VAL L . n 
E 1 34  GLY 34  34  34  GLY GLY L . n 
E 1 35  LEU 35  35  35  LEU LEU L . n 
E 1 36  GLN 36  36  36  GLN GLN L . n 
E 1 37  LEU 37  37  37  LEU LEU L . n 
E 1 38  ILE 38  38  38  ILE ILE L . n 
E 1 39  GLN 39  39  39  GLN GLN L . n 
E 1 40  LEU 40  40  40  LEU LEU L . n 
E 1 41  ILE 41  41  41  ILE ILE L . n 
E 1 42  ASN 42  42  42  ASN ASN L . n 
E 1 43  VAL 43  43  43  VAL VAL L . n 
E 1 44  ASP 44  44  44  ASP ASP L . n 
E 1 45  GLU 45  45  45  GLU GLU L . n 
E 1 46  VAL 46  46  46  VAL VAL L . n 
E 1 47  ASN 47  47  47  ASN ASN L . n 
E 1 48  GLN 48  48  48  GLN GLN L . n 
E 1 49  ILE 49  49  49  ILE ILE L . n 
E 1 50  VAL 50  50  50  VAL VAL L . n 
E 1 51  THR 51  51  51  THR THR L . n 
E 1 52  THR 52  52  52  THR THR L . n 
E 1 53  ASN 53  53  53  ASN ASN L . n 
E 1 54  VAL 54  54  54  VAL VAL L . n 
E 1 55  ARG 55  55  55  ARG ARG L . n 
E 1 56  LEU 56  56  56  LEU LEU L . n 
E 1 57  LYS 57  57  57  LYS LYS L . n 
E 1 58  GLN 58  58  58  GLN GLN L . n 
E 1 59  GLN 59  59  59  GLN GLN L . n 
E 1 60  TRP 60  60  60  TRP TRP L . n 
E 1 61  VAL 61  61  61  VAL VAL L . n 
E 1 62  ASP 62  62  62  ASP ASP L . n 
E 1 63  TYR 63  63  63  TYR TYR L . n 
E 1 64  ASN 64  64  64  ASN ASN L . n 
E 1 65  LEU 65  65  65  LEU LEU L . n 
E 1 66  LYS 66  66  66  LYS LYS L . n 
E 1 67  TRP 67  67  67  TRP TRP L . n 
E 1 68  ASN 68  68  68  ASN ASN L . n 
E 1 69  PRO 69  69  69  PRO PRO L . n 
E 1 70  ASP 70  70  70  ASP ASP L . n 
E 1 71  ASP 71  71  71  ASP ASP L . n 
E 1 72  TYR 72  72  72  TYR TYR L . n 
E 1 73  GLY 73  73  73  GLY GLY L . n 
E 1 74  GLY 74  74  74  GLY GLY L . n 
E 1 75  VAL 75  75  75  VAL VAL L . n 
E 1 76  LYS 76  76  76  LYS LYS L . n 
E 1 77  LYS 77  77  77  LYS LYS L . n 
E 1 78  ILE 78  78  78  ILE ILE L . n 
E 1 79  HIS 79  79  79  HIS HIS L . n 
E 1 80  ILE 80  80  80  ILE ILE L . n 
E 1 81  PRO 81  81  81  PRO PRO L . n 
E 1 82  SER 82  82  82  SER SER L . n 
E 1 83  GLU 83  83  83  GLU GLU L . n 
E 1 84  LYS 84  84  84  LYS LYS L . n 
E 1 85  ILE 85  85  85  ILE ILE L . n 
E 1 86  TRP 86  86  86  TRP TRP L . n 
E 1 87  ARG 87  87  87  ARG ARG L . n 
E 1 88  PRO 88  88  88  PRO PRO L . n 
E 1 89  ASP 89  89  89  ASP ASP L . n 
E 1 90  LEU 90  90  90  LEU LEU L . n 
E 1 91  VAL 91  91  91  VAL VAL L . n 
E 1 92  LEU 92  92  92  LEU LEU L . n 
E 1 93  TYR 93  93  93  TYR TYR L . n 
E 1 94  ASN 94  94  94  ASN ASN L . n 
E 1 95  ASN 95  95  95  ASN ASN L . n 
E 1 96  ALA 96  96  96  ALA ALA L . n 
E 1 97  ASP 97  97  97  ASP ASP L . n 
E 1 98  GLY 98  98  98  GLY GLY L . n 
E 1 99  ASP 99  99  99  ASP ASP L . n 
E 1 100 PHE 100 100 100 PHE PHE L . n 
E 1 101 ALA 101 101 101 ALA ALA L . n 
E 1 102 ILE 102 102 102 ILE ILE L . n 
E 1 103 VAL 103 103 103 VAL VAL L . n 
E 1 104 LYS 104 104 104 LYS LYS L . n 
E 1 105 PHE 105 105 105 PHE PHE L . n 
E 1 106 THR 106 106 106 THR THR L . n 
E 1 107 LYS 107 107 107 LYS LYS L . n 
E 1 108 VAL 108 108 108 VAL VAL L . n 
E 1 109 LEU 109 109 109 LEU LEU L . n 
E 1 110 LEU 110 110 110 LEU LEU L . n 
E 1 111 GLN 111 111 111 GLN GLN L . n 
E 1 112 TYR 112 112 112 TYR TYR L . n 
E 1 113 THR 113 113 113 THR THR L . n 
E 1 114 GLY 114 114 114 GLY GLY L . n 
E 1 115 HIS 115 115 115 HIS HIS L . n 
E 1 116 ILE 116 116 116 ILE ILE L . n 
E 1 117 THR 117 117 117 THR THR L . n 
E 1 118 TRP 118 118 118 TRP TRP L . n 
E 1 119 THR 119 119 119 THR THR L . n 
E 1 120 PRO 120 120 120 PRO PRO L . n 
E 1 121 PRO 121 121 121 PRO PRO L . n 
E 1 122 ALA 122 122 122 ALA ALA L . n 
E 1 123 ILE 123 123 123 ILE ILE L . n 
E 1 124 PHE 124 124 124 PHE PHE L . n 
E 1 125 LYS 125 125 125 LYS LYS L . n 
E 1 126 SER 126 126 126 SER SER L . n 
E 1 127 TYR 127 127 127 TYR TYR L . n 
E 1 128 CYS 128 128 128 CYS CYS L . n 
E 1 129 GLU 129 129 129 GLU GLU L . n 
E 1 130 ILE 130 130 130 ILE ILE L . n 
E 1 131 ILE 131 131 131 ILE ILE L . n 
E 1 132 VAL 132 132 132 VAL VAL L . n 
E 1 133 THR 133 133 133 THR THR L . n 
E 1 134 HIS 134 134 134 HIS HIS L . n 
E 1 135 PHE 135 135 135 PHE PHE L . n 
E 1 136 PRO 136 136 136 PRO PRO L . n 
E 1 137 PHE 137 137 137 PHE PHE L . n 
E 1 138 ASP 138 138 138 ASP ASP L . n 
E 1 139 GLU 139 139 139 GLU GLU L . n 
E 1 140 GLN 140 140 140 GLN GLN L . n 
E 1 141 ASN 141 141 141 ASN ASN L . n 
E 1 142 CYS 142 142 142 CYS CYS L . n 
E 1 143 SER 143 143 143 SER SER L . n 
E 1 144 MET 144 144 144 MET MET L . n 
E 1 145 LYS 145 145 145 LYS LYS L . n 
E 1 146 LEU 146 146 146 LEU LEU L . n 
E 1 147 GLY 147 147 147 GLY GLY L . n 
E 1 148 THR 148 148 148 THR THR L . n 
E 1 149 TRP 149 149 149 TRP TRP L . n 
E 1 150 THR 150 150 150 THR THR L . n 
E 1 151 TYR 151 151 151 TYR TYR L . n 
E 1 152 ASP 152 152 152 ASP ASP L . n 
E 1 153 GLY 153 153 153 GLY GLY L . n 
E 1 154 SER 154 154 154 SER SER L . n 
E 1 155 VAL 155 155 155 VAL VAL L . n 
E 1 156 VAL 156 156 156 VAL VAL L . n 
E 1 157 ALA 157 157 157 ALA ALA L . n 
E 1 158 ILE 158 158 158 ILE ILE L . n 
E 1 159 ASN 159 159 159 ASN ASN L . n 
E 1 160 PRO 160 160 160 PRO PRO L . n 
E 1 161 GLU 161 161 161 GLU GLU L . n 
E 1 162 SER 162 162 162 SER SER L . n 
E 1 163 ASP 163 163 163 ASP ASP L . n 
E 1 164 GLN 164 164 164 GLN GLN L . n 
E 1 165 PRO 165 165 165 PRO PRO L . n 
E 1 166 ASP 166 166 166 ASP ASP L . n 
E 1 167 LEU 167 167 167 LEU LEU L . n 
E 1 168 SER 168 168 168 SER SER L . n 
E 1 169 ASN 169 169 169 ASN ASN L . n 
E 1 170 PHE 170 170 170 PHE PHE L . n 
E 1 171 MET 171 171 171 MET MET L . n 
E 1 172 GLU 172 172 172 GLU GLU L . n 
E 1 173 SER 173 173 173 SER SER L . n 
E 1 174 GLY 174 174 174 GLY GLY L . n 
E 1 175 GLU 175 175 175 GLU GLU L . n 
E 1 176 TRP 176 176 176 TRP TRP L . n 
E 1 177 VAL 177 177 177 VAL VAL L . n 
E 1 178 ILE 178 178 178 ILE ILE L . n 
E 1 179 LYS 179 179 179 LYS LYS L . n 
E 1 180 GLU 180 180 180 GLU GLU L . n 
E 1 181 SER 181 181 181 SER SER L . n 
E 1 182 ARG 182 182 182 ARG ARG L . n 
E 1 183 GLY 183 183 183 GLY GLY L . n 
E 1 184 TRP 184 184 184 TRP TRP L . n 
E 1 185 LYS 185 185 185 LYS LYS L . n 
E 1 186 HIS 186 186 186 HIS HIS L . n 
E 1 187 SER 187 187 187 SER SER L . n 
E 1 188 VAL 188 188 188 VAL VAL L . n 
E 1 189 THR 189 189 189 THR THR L . n 
E 1 190 TYR 190 190 190 TYR TYR L . n 
E 1 191 SER 191 191 191 SER SER L . n 
E 1 192 CYS 192 192 192 CYS CYS L . n 
E 1 193 CYS 193 193 193 CYS CYS L . n 
E 1 194 PRO 194 194 194 PRO PRO L . n 
E 1 195 ASP 195 195 195 ASP ASP L . n 
E 1 196 THR 196 196 196 THR THR L . n 
E 1 197 PRO 197 197 197 PRO PRO L . n 
E 1 198 TYR 198 198 198 TYR TYR L . n 
E 1 199 LEU 199 199 199 LEU LEU L . n 
E 1 200 ASP 200 200 200 ASP ASP L . n 
E 1 201 ILE 201 201 201 ILE ILE L . n 
E 1 202 THR 202 202 202 THR THR L . n 
E 1 203 TYR 203 203 203 TYR TYR L . n 
E 1 204 HIS 204 204 204 HIS HIS L . n 
E 1 205 PHE 205 205 205 PHE PHE L . n 
E 1 206 VAL 206 206 206 VAL VAL L . n 
E 1 207 MET 207 207 207 MET MET L . n 
E 1 208 GLN 208 208 208 GLN GLN L . n 
E 1 209 ARG 209 209 209 ARG ARG L . n 
E 1 210 LEU 210 210 210 LEU LEU L . n 
E 1 211 PRO 211 211 211 PRO PRO L . n 
E 1 212 LEU 212 212 212 LEU LEU L . n 
E 1 213 TYR 213 213 213 TYR TYR L . n 
E 1 214 PHE 214 214 214 PHE PHE L . n 
E 1 215 ILE 215 215 215 ILE ILE L . n 
E 1 216 VAL 216 216 216 VAL VAL L . n 
E 1 217 ASN 217 217 217 ASN ASN L . n 
E 1 218 VAL 218 218 218 VAL VAL L . n 
E 1 219 ILE 219 219 219 ILE ILE L . n 
E 1 220 ILE 220 220 220 ILE ILE L . n 
E 1 221 PRO 221 221 221 PRO PRO L . n 
E 1 222 CYS 222 222 222 CYS CYS L . n 
E 1 223 LEU 223 223 223 LEU LEU L . n 
E 1 224 LEU 224 224 224 LEU LEU L . n 
E 1 225 PHE 225 225 225 PHE PHE L . n 
E 1 226 SER 226 226 226 SER SER L . n 
E 1 227 PHE 227 227 227 PHE PHE L . n 
E 1 228 LEU 228 228 228 LEU LEU L . n 
E 1 229 THR 229 229 229 THR THR L . n 
E 1 230 GLY 230 230 230 GLY GLY L . n 
E 1 231 LEU 231 231 231 LEU LEU L . n 
E 1 232 VAL 232 232 232 VAL VAL L . n 
E 1 233 PHE 233 233 233 PHE PHE L . n 
E 1 234 TYR 234 234 234 TYR TYR L . n 
E 1 235 LEU 235 235 235 LEU LEU L . n 
E 1 236 PRO 236 236 236 PRO PRO L . n 
E 1 237 THR 237 237 237 THR THR L . n 
E 1 238 ASP 238 238 238 ASP ASP L . n 
E 1 239 SER 239 239 239 SER SER L . n 
E 1 240 GLY 240 240 240 GLY GLY L . n 
E 1 241 GLU 241 241 241 GLU GLU L . n 
E 1 242 LYS 242 242 242 LYS LYS L . n 
E 1 243 MET 243 243 243 MET MET L . n 
E 1 244 THR 244 244 244 THR THR L . n 
E 1 245 LEU 245 245 245 LEU LEU L . n 
E 1 246 SER 246 246 246 SER SER L . n 
E 1 247 ILE 247 247 247 ILE ILE L . n 
E 1 248 SER 248 248 248 SER SER L . n 
E 1 249 VAL 249 249 249 VAL VAL L . n 
E 1 250 LEU 250 250 250 LEU LEU L . n 
E 1 251 LEU 251 251 251 LEU LEU L . n 
E 1 252 SER 252 252 252 SER SER L . n 
E 1 253 LEU 253 253 253 LEU LEU L . n 
E 1 254 THR 254 254 254 THR THR L . n 
E 1 255 VAL 255 255 255 VAL VAL L . n 
E 1 256 PHE 256 256 256 PHE PHE L . n 
E 1 257 LEU 257 257 257 LEU LEU L . n 
E 1 258 LEU 258 258 258 LEU LEU L . n 
E 1 259 VAL 259 259 259 VAL VAL L . n 
E 1 260 ILE 260 260 260 ILE ILE L . n 
E 1 261 VAL 261 261 261 VAL VAL L . n 
E 1 262 GLU 262 262 262 GLU GLU L . n 
E 1 263 LEU 263 263 263 LEU LEU L . n 
E 1 264 ILE 264 264 264 ILE ILE L . n 
E 1 265 PRO 265 265 265 PRO PRO L . n 
E 1 266 SER 266 266 266 SER SER L . n 
E 1 267 THR 267 267 267 THR THR L . n 
E 1 268 SER 268 268 268 SER SER L . n 
E 1 269 SER 269 269 269 SER SER L . n 
E 1 270 ALA 270 270 270 ALA ALA L . n 
E 1 271 VAL 271 271 271 VAL VAL L . n 
E 1 272 PRO 272 272 272 PRO PRO L . n 
E 1 273 LEU 273 273 273 LEU LEU L . n 
E 1 274 ILE 274 274 274 ILE ILE L . n 
E 1 275 GLY 275 275 275 GLY GLY L . n 
E 1 276 LYS 276 276 276 LYS LYS L . n 
E 1 277 TYR 277 277 277 TYR TYR L . n 
E 1 278 MET 278 278 278 MET MET L . n 
E 1 279 LEU 279 279 279 LEU LEU L . n 
E 1 280 PHE 280 280 280 PHE PHE L . n 
E 1 281 THR 281 281 281 THR THR L . n 
E 1 282 MET 282 282 282 MET MET L . n 
E 1 283 VAL 283 283 283 VAL VAL L . n 
E 1 284 PHE 284 284 284 PHE PHE L . n 
E 1 285 VAL 285 285 285 VAL VAL L . n 
E 1 286 ILE 286 286 286 ILE ILE L . n 
E 1 287 ALA 287 287 287 ALA ALA L . n 
E 1 288 SER 288 288 288 SER SER L . n 
E 1 289 ILE 289 289 289 ILE ILE L . n 
E 1 290 ILE 290 290 290 ILE ILE L . n 
E 1 291 ILE 291 291 291 ILE ILE L . n 
E 1 292 THR 292 292 292 THR THR L . n 
E 1 293 VAL 293 293 293 VAL VAL L . n 
E 1 294 ILE 294 294 294 ILE ILE L . n 
E 1 295 VAL 295 295 295 VAL VAL L . n 
E 1 296 ILE 296 296 296 ILE ILE L . n 
E 1 297 ASN 297 297 297 ASN ASN L . n 
E 1 298 THR 298 298 298 THR THR L . n 
E 1 299 HIS 299 299 299 HIS HIS L . n 
E 1 300 HIS 300 300 300 HIS HIS L . n 
E 1 301 ARG 301 301 301 ARG ARG L . n 
E 1 302 SER 302 302 ?   ?   ?   L . n 
E 1 303 PRO 303 303 ?   ?   ?   L . n 
E 1 304 SER 304 304 ?   ?   ?   L . n 
E 1 305 THR 305 305 ?   ?   ?   L . n 
E 1 306 HIS 306 306 ?   ?   ?   L . n 
E 1 307 VAL 307 307 307 VAL VAL L . n 
E 1 308 MET 308 308 308 MET MET L . n 
E 1 309 PRO 309 309 309 PRO PRO L . n 
E 1 310 ASN 310 310 310 ASN ASN L . n 
E 1 311 TRP 311 311 311 TRP TRP L . n 
E 1 312 VAL 312 312 312 VAL VAL L . n 
E 1 313 ARG 313 313 313 ARG ARG L . n 
E 1 314 LYS 314 314 314 LYS LYS L . n 
E 1 315 VAL 315 315 315 VAL VAL L . n 
E 1 316 PHE 316 316 316 PHE PHE L . n 
E 1 317 ILE 317 317 317 ILE ILE L . n 
E 1 318 ASP 318 318 318 ASP ASP L . n 
E 1 319 THR 319 319 319 THR THR L . n 
E 1 320 ILE 320 320 320 ILE ILE L . n 
E 1 321 PRO 321 321 321 PRO PRO L . n 
E 1 322 ASN 322 322 322 ASN ASN L . n 
E 1 323 ILE 323 323 323 ILE ILE L . n 
E 1 324 MET 324 324 324 MET MET L . n 
E 1 325 PHE 325 325 ?   ?   ?   L . n 
E 1 326 PHE 326 326 ?   ?   ?   L . n 
E 1 327 SER 327 327 ?   ?   ?   L . n 
E 1 328 THR 328 328 ?   ?   ?   L . n 
E 1 329 MET 329 329 ?   ?   ?   L . n 
E 1 330 LYS 330 330 ?   ?   ?   L . n 
E 1 331 ARG 331 331 ?   ?   ?   L . n 
E 1 332 PRO 332 332 ?   ?   ?   L . n 
E 1 333 SER 333 333 ?   ?   ?   L . n 
E 1 334 ARG 334 334 ?   ?   ?   L . n 
E 1 335 GLU 335 335 ?   ?   ?   L . n 
E 1 336 LYS 336 336 ?   ?   ?   L . n 
E 1 337 GLN 337 337 ?   ?   ?   L . n 
E 1 338 ASP 338 338 ?   ?   ?   L . n 
E 1 339 LYS 339 339 ?   ?   ?   L . n 
E 1 340 LYS 340 340 ?   ?   ?   L . n 
E 1 341 ILE 341 341 ?   ?   ?   L . n 
E 1 342 PHE 342 342 ?   ?   ?   L . n 
E 1 343 THR 343 343 ?   ?   ?   L . n 
E 1 344 GLU 344 344 ?   ?   ?   L . n 
E 1 345 ASP 345 345 ?   ?   ?   L . n 
E 1 346 ILE 346 346 ?   ?   ?   L . n 
E 1 347 ASP 347 347 ?   ?   ?   L . n 
E 1 348 ILE 348 348 ?   ?   ?   L . n 
E 1 349 SER 349 349 ?   ?   ?   L . n 
E 1 350 ASP 350 350 ?   ?   ?   L . n 
E 1 351 ILE 351 351 ?   ?   ?   L . n 
E 1 352 SER 352 352 ?   ?   ?   L . n 
E 1 353 GLY 353 353 ?   ?   ?   L . n 
E 1 354 LYS 354 354 ?   ?   ?   L . n 
E 1 355 PRO 355 355 ?   ?   ?   L . n 
E 1 356 GLY 356 356 ?   ?   ?   L . n 
E 1 357 PRO 357 357 ?   ?   ?   L . n 
E 1 358 PRO 358 358 ?   ?   ?   L . n 
E 1 359 PRO 359 359 ?   ?   ?   L . n 
E 1 360 MET 360 360 ?   ?   ?   L . n 
E 1 361 GLY 361 361 ?   ?   ?   L . n 
E 1 362 PHE 362 362 ?   ?   ?   L . n 
E 1 363 HIS 363 363 ?   ?   ?   L . n 
E 1 364 SER 364 364 ?   ?   ?   L . n 
E 1 365 PRO 365 365 ?   ?   ?   L . n 
E 1 366 LEU 366 366 ?   ?   ?   L . n 
E 1 367 ILE 367 367 ?   ?   ?   L . n 
E 1 368 LYS 368 368 ?   ?   ?   L . n 
E 1 369 HIS 369 369 ?   ?   ?   L . n 
E 1 370 PRO 370 370 ?   ?   ?   L . n 
E 1 371 GLU 371 371 ?   ?   ?   L . n 
E 1 372 VAL 372 372 ?   ?   ?   L . n 
E 1 373 LYS 373 373 ?   ?   ?   L . n 
E 1 374 SER 374 374 ?   ?   ?   L . n 
E 1 375 ALA 375 375 ?   ?   ?   L . n 
E 1 376 ILE 376 376 ?   ?   ?   L . n 
E 1 377 GLU 377 377 ?   ?   ?   L . n 
E 1 378 GLY 378 378 ?   ?   ?   L . n 
E 1 379 ILE 379 379 ?   ?   ?   L . n 
E 1 380 LYS 380 380 ?   ?   ?   L . n 
E 1 381 TYR 381 381 ?   ?   ?   L . n 
E 1 382 ILE 382 382 ?   ?   ?   L . n 
E 1 383 ALA 383 383 ?   ?   ?   L . n 
E 1 384 GLU 384 384 ?   ?   ?   L . n 
E 1 385 THR 385 385 ?   ?   ?   L . n 
E 1 386 MET 386 386 ?   ?   ?   L . n 
E 1 387 LYS 387 387 ?   ?   ?   L . n 
E 1 388 SER 388 388 ?   ?   ?   L . n 
E 1 389 ASP 389 389 ?   ?   ?   L . n 
E 1 390 GLN 390 390 ?   ?   ?   L . n 
E 1 391 GLU 391 391 ?   ?   ?   L . n 
E 1 392 SER 392 392 ?   ?   ?   L . n 
E 1 393 ASN 393 393 393 ASN ASN L . n 
E 1 394 ASN 394 394 394 ASN ASN L . n 
E 1 395 ALA 395 395 395 ALA ALA L . n 
E 1 396 ALA 396 396 396 ALA ALA L . n 
E 1 397 ALA 397 397 397 ALA ALA L . n 
E 1 398 GLU 398 398 398 GLU GLU L . n 
E 1 399 TRP 399 399 399 TRP TRP L . n 
E 1 400 LYS 400 400 400 LYS LYS L . n 
E 1 401 TYR 401 401 401 TYR TYR L . n 
E 1 402 VAL 402 402 402 VAL VAL L . n 
E 1 403 ALA 403 403 403 ALA ALA L . n 
E 1 404 MET 404 404 404 MET MET L . n 
E 1 405 VAL 405 405 405 VAL VAL L . n 
E 1 406 MET 406 406 406 MET MET L . n 
E 1 407 ASP 407 407 407 ASP ASP L . n 
E 1 408 HIS 408 408 408 HIS HIS L . n 
E 1 409 ILE 409 409 409 ILE ILE L . n 
E 1 410 LEU 410 410 410 LEU LEU L . n 
E 1 411 LEU 411 411 411 LEU LEU L . n 
E 1 412 GLY 412 412 412 GLY GLY L . n 
E 1 413 VAL 413 413 413 VAL VAL L . n 
E 1 414 PHE 414 414 414 PHE PHE L . n 
E 1 415 MET 415 415 415 MET MET L . n 
E 1 416 LEU 416 416 416 LEU LEU L . n 
E 1 417 VAL 417 417 417 VAL VAL L . n 
E 1 418 CYS 418 418 418 CYS CYS L . n 
E 1 419 ILE 419 419 419 ILE ILE L . n 
E 1 420 ILE 420 420 420 ILE ILE L . n 
E 1 421 GLY 421 421 421 GLY GLY L . n 
E 1 422 THR 422 422 422 THR THR L . n 
E 1 423 LEU 423 423 423 LEU LEU L . n 
E 1 424 ALA 424 424 424 ALA ALA L . n 
E 1 425 VAL 425 425 425 VAL VAL L . n 
E 1 426 PHE 426 426 426 PHE PHE L . n 
E 1 427 ALA 427 427 427 ALA ALA L . n 
E 1 428 GLY 428 428 428 GLY GLY L . n 
E 1 429 ARG 429 429 429 ARG ARG L . n 
E 1 430 LEU 430 430 430 LEU LEU L . n 
E 1 431 ILE 431 431 ?   ?   ?   L . n 
E 1 432 GLU 432 432 ?   ?   ?   L . n 
E 1 433 LEU 433 433 ?   ?   ?   L . n 
E 1 434 ASN 434 434 ?   ?   ?   L . n 
E 1 435 GLN 435 435 ?   ?   ?   L . n 
E 1 436 GLN 436 436 ?   ?   ?   L . n 
E 1 437 GLY 437 437 ?   ?   ?   L . n 
F 5 1   ASP 1   1   1   ASP ASP C . n 
F 5 2   ILE 2   2   2   ILE ILE C . n 
F 5 3   VAL 3   3   3   VAL VAL C . n 
F 5 4   ILE 4   4   4   ILE ILE C . n 
F 5 5   THR 5   5   5   THR THR C . n 
F 5 6   GLN 6   6   6   GLN GLN C . n 
F 5 7   SER 7   7   7   SER SER C . n 
F 5 8   PRO 8   8   8   PRO PRO C . n 
F 5 9   SER 9   9   9   SER SER C . n 
F 5 10  LEU 10  10  10  LEU LEU C . n 
F 5 11  LEU 11  11  11  LEU LEU C . n 
F 5 12  SER 12  12  12  SER SER C . n 
F 5 13  ALA 13  13  13  ALA ALA C . n 
F 5 14  SER 14  14  14  SER SER C . n 
F 5 15  VAL 15  15  15  VAL VAL C . n 
F 5 16  GLY 16  16  16  GLY GLY C . n 
F 5 17  ASP 17  17  17  ASP ASP C . n 
F 5 18  ARG 18  18  18  ARG ARG C . n 
F 5 19  VAL 19  19  19  VAL VAL C . n 
F 5 20  THR 20  20  20  THR THR C . n 
F 5 21  LEU 21  21  21  LEU LEU C . n 
F 5 22  THR 22  22  22  THR THR C . n 
F 5 23  CYS 23  23  23  CYS CYS C . n 
F 5 24  LYS 24  24  24  LYS LYS C . n 
F 5 25  GLY 25  25  25  GLY GLY C . n 
F 5 26  SER 26  26  26  SER SER C . n 
F 5 27  GLN 27  27  27  GLN GLN C . n 
F 5 28  ASN 28  28  28  ASN ASN C . n 
F 5 29  ILE 29  29  29  ILE ILE C . n 
F 5 30  ASP 30  30  30  ASP ASP C . n 
F 5 31  ASN 31  31  31  ASN ASN C . n 
F 5 32  TYR 32  32  32  TYR TYR C . n 
F 5 33  LEU 33  33  33  LEU LEU C . n 
F 5 34  ALA 34  34  34  ALA ALA C . n 
F 5 35  TRP 35  35  35  TRP TRP C . n 
F 5 36  TYR 36  36  36  TYR TYR C . n 
F 5 37  GLN 37  37  37  GLN GLN C . n 
F 5 38  GLN 38  38  38  GLN GLN C . n 
F 5 39  LYS 39  39  39  LYS LYS C . n 
F 5 40  LEU 40  40  40  LEU LEU C . n 
F 5 41  GLY 41  41  41  GLY GLY C . n 
F 5 42  GLU 42  42  42  GLU GLU C . n 
F 5 43  ALA 43  43  43  ALA ALA C . n 
F 5 44  PRO 44  44  44  PRO PRO C . n 
F 5 45  LYS 45  45  45  LYS LYS C . n 
F 5 46  LEU 46  46  46  LEU LEU C . n 
F 5 47  LEU 47  47  47  LEU LEU C . n 
F 5 48  ILE 48  48  48  ILE ILE C . n 
F 5 49  TYR 49  49  49  TYR TYR C . n 
F 5 50  LYS 50  50  50  LYS LYS C . n 
F 5 51  THR 51  51  51  THR THR C . n 
F 5 52  ASN 52  52  52  ASN ASN C . n 
F 5 53  SER 53  53  53  SER SER C . n 
F 5 54  LEU 54  54  54  LEU LEU C . n 
F 5 55  GLN 55  55  55  GLN GLN C . n 
F 5 56  THR 56  56  56  THR THR C . n 
F 5 57  GLY 57  57  57  GLY GLY C . n 
F 5 58  ILE 58  58  58  ILE ILE C . n 
F 5 59  PRO 59  59  59  PRO PRO C . n 
F 5 60  SER 60  60  60  SER SER C . n 
F 5 61  ARG 61  61  61  ARG ARG C . n 
F 5 62  PHE 62  62  62  PHE PHE C . n 
F 5 63  SER 63  63  63  SER SER C . n 
F 5 64  GLY 64  64  64  GLY GLY C . n 
F 5 65  SER 65  65  65  SER SER C . n 
F 5 66  GLY 66  66  66  GLY GLY C . n 
F 5 67  SER 67  67  67  SER SER C . n 
F 5 68  GLY 68  68  68  GLY GLY C . n 
F 5 69  THR 69  69  69  THR THR C . n 
F 5 70  ASP 70  70  70  ASP ASP C . n 
F 5 71  TYR 71  71  71  TYR TYR C . n 
F 5 72  THR 72  72  72  THR THR C . n 
F 5 73  LEU 73  73  73  LEU LEU C . n 
F 5 74  THR 74  74  74  THR THR C . n 
F 5 75  ILE 75  75  75  ILE ILE C . n 
F 5 76  SER 76  76  76  SER SER C . n 
F 5 77  SER 77  77  77  SER SER C . n 
F 5 78  LEU 78  78  78  LEU LEU C . n 
F 5 79  HIS 79  79  79  HIS HIS C . n 
F 5 80  SER 80  80  80  SER SER C . n 
F 5 81  GLU 81  81  81  GLU GLU C . n 
F 5 82  ASP 82  82  82  ASP ASP C . n 
F 5 83  LEU 83  83  83  LEU LEU C . n 
F 5 84  ALA 84  84  84  ALA ALA C . n 
F 5 85  THR 85  85  85  THR THR C . n 
F 5 86  TYR 86  86  86  TYR TYR C . n 
F 5 87  TYR 87  87  87  TYR TYR C . n 
F 5 88  CYS 88  88  88  CYS CYS C . n 
F 5 89  TYR 89  89  89  TYR TYR C . n 
F 5 90  GLN 90  90  90  GLN GLN C . n 
F 5 91  TYR 91  91  91  TYR TYR C . n 
F 5 92  ILE 92  92  92  ILE ILE C . n 
F 5 93  ASN 93  93  93  ASN ASN C . n 
F 5 94  GLY 94  94  94  GLY GLY C . n 
F 5 95  TYR 95  95  95  TYR TYR C . n 
F 5 96  THR 96  96  96  THR THR C . n 
F 5 97  PHE 97  97  97  PHE PHE C . n 
F 5 98  GLY 98  98  98  GLY GLY C . n 
F 5 99  THR 99  99  99  THR THR C . n 
F 5 100 GLY 100 100 100 GLY GLY C . n 
F 5 101 THR 101 101 101 THR THR C . n 
F 5 102 LYS 102 102 102 LYS LYS C . n 
F 5 103 LEU 103 103 103 LEU LEU C . n 
F 5 104 GLU 104 104 104 GLU GLU C . n 
F 5 105 LEU 105 105 105 LEU LEU C . n 
F 5 106 LYS 106 106 106 LYS LYS C . n 
F 5 107 ARG 107 107 107 ARG ARG C . n 
F 5 108 ALA 108 108 108 ALA ALA C . n 
F 5 109 ASP 109 109 109 ASP ASP C . n 
F 5 110 ALA 110 110 110 ALA ALA C . n 
F 5 111 ALA 111 111 111 ALA ALA C . n 
F 5 112 PRO 112 112 112 PRO PRO C . n 
F 5 113 THR 113 113 113 THR THR C . n 
F 5 114 VAL 114 114 114 VAL VAL C . n 
F 5 115 SER 115 115 115 SER SER C . n 
F 5 116 ILE 116 116 116 ILE ILE C . n 
F 5 117 PHE 117 117 117 PHE PHE C . n 
F 5 118 PRO 118 118 118 PRO PRO C . n 
F 5 119 PRO 119 119 119 PRO PRO C . n 
F 5 120 SER 120 120 120 SER SER C . n 
F 5 121 THR 121 121 121 THR THR C . n 
F 5 122 GLU 122 122 122 GLU GLU C . n 
F 5 123 GLN 123 123 123 GLN GLN C . n 
F 5 124 LEU 124 124 124 LEU LEU C . n 
F 5 125 ALA 125 125 125 ALA ALA C . n 
F 5 126 THR 126 126 126 THR THR C . n 
F 5 127 GLY 127 127 127 GLY GLY C . n 
F 5 128 GLY 128 128 128 GLY GLY C . n 
F 5 129 ALA 129 129 129 ALA ALA C . n 
F 5 130 SER 130 130 130 SER SER C . n 
F 5 131 VAL 131 131 131 VAL VAL C . n 
F 5 132 VAL 132 132 132 VAL VAL C . n 
F 5 133 CYS 133 133 133 CYS CYS C . n 
F 5 134 LEU 134 134 134 LEU LEU C . n 
F 5 135 MET 135 135 135 MET MET C . n 
F 5 136 ASN 136 136 136 ASN ASN C . n 
F 5 137 ASN 137 137 137 ASN ASN C . n 
F 5 138 PHE 138 138 138 PHE PHE C . n 
F 5 139 TYR 139 139 139 TYR TYR C . n 
F 5 140 PRO 140 140 140 PRO PRO C . n 
F 5 141 ARG 141 141 141 ARG ARG C . n 
F 5 142 ASP 142 142 142 ASP ASP C . n 
F 5 143 ILE 143 143 143 ILE ILE C . n 
F 5 144 SER 144 144 144 SER SER C . n 
F 5 145 VAL 145 145 145 VAL VAL C . n 
F 5 146 LYS 146 146 146 LYS LYS C . n 
F 5 147 TRP 147 147 147 TRP TRP C . n 
F 5 148 LYS 148 148 148 LYS LYS C . n 
F 5 149 ILE 149 149 149 ILE ILE C . n 
F 5 150 ASP 150 150 150 ASP ASP C . n 
F 5 151 GLY 151 151 151 GLY GLY C . n 
F 5 152 THR 152 152 152 THR THR C . n 
F 5 153 GLU 153 153 153 GLU GLU C . n 
F 5 154 ARG 154 154 154 ARG ARG C . n 
F 5 155 ARG 155 155 155 ARG ARG C . n 
F 5 156 ASP 156 156 156 ASP ASP C . n 
F 5 157 GLY 157 157 157 GLY GLY C . n 
F 5 158 VAL 158 158 158 VAL VAL C . n 
F 5 159 LEU 159 159 159 LEU LEU C . n 
F 5 160 ASP 160 160 160 ASP ASP C . n 
F 5 161 SER 161 161 161 SER SER C . n 
F 5 162 VAL 162 162 162 VAL VAL C . n 
F 5 163 THR 163 163 163 THR THR C . n 
F 5 164 ASP 164 164 164 ASP ASP C . n 
F 5 165 GLN 165 165 165 GLN GLN C . n 
F 5 166 ASP 166 166 166 ASP ASP C . n 
F 5 167 SER 167 167 167 SER SER C . n 
F 5 168 LYS 168 168 168 LYS LYS C . n 
F 5 169 ASP 169 169 169 ASP ASP C . n 
F 5 170 SER 170 170 170 SER SER C . n 
F 5 171 THR 171 171 171 THR THR C . n 
F 5 172 TYR 172 172 172 TYR TYR C . n 
F 5 173 SER 173 173 173 SER SER C . n 
F 5 174 MET 174 174 174 MET MET C . n 
F 5 175 SER 175 175 175 SER SER C . n 
F 5 176 SER 176 176 176 SER SER C . n 
F 5 177 THR 177 177 177 THR THR C . n 
F 5 178 LEU 178 178 178 LEU LEU C . n 
F 5 179 SER 179 179 179 SER SER C . n 
F 5 180 LEU 180 180 180 LEU LEU C . n 
F 5 181 THR 181 181 181 THR THR C . n 
F 5 182 LYS 182 182 182 LYS LYS C . n 
F 5 183 ALA 183 183 183 ALA ALA C . n 
F 5 184 ASP 184 184 184 ASP ASP C . n 
F 5 185 TYR 185 185 185 TYR TYR C . n 
F 5 186 GLU 186 186 186 GLU GLU C . n 
F 5 187 SER 187 187 187 SER SER C . n 
F 5 188 HIS 188 188 188 HIS HIS C . n 
F 5 189 ASN 189 189 189 ASN ASN C . n 
F 5 190 LEU 190 190 190 LEU LEU C . n 
F 5 191 TYR 191 191 191 TYR TYR C . n 
F 5 192 THR 192 192 192 THR THR C . n 
F 5 193 CYS 193 193 193 CYS CYS C . n 
F 5 194 GLU 194 194 194 GLU GLU C . n 
F 5 195 VAL 195 195 195 VAL VAL C . n 
F 5 196 VAL 196 196 196 VAL VAL C . n 
F 5 197 HIS 197 197 197 HIS HIS C . n 
F 5 198 LYS 198 198 198 LYS LYS C . n 
F 5 199 THR 199 199 199 THR THR C . n 
F 5 200 SER 200 200 200 SER SER C . n 
F 5 201 SER 201 201 201 SER SER C . n 
F 5 202 SER 202 202 202 SER SER C . n 
F 5 203 PRO 203 203 203 PRO PRO C . n 
F 5 204 VAL 204 204 204 VAL VAL C . n 
F 5 205 VAL 205 205 205 VAL VAL C . n 
F 5 206 LYS 206 206 206 LYS LYS C . n 
F 5 207 SER 207 207 207 SER SER C . n 
F 5 208 PHE 208 208 208 PHE PHE C . n 
F 5 209 ASN 209 209 209 ASN ASN C . n 
F 5 210 ARG 210 210 210 ARG ARG C . n 
F 5 211 ASN 211 211 211 ASN ASN C . n 
F 5 212 GLU 212 212 212 GLU GLU C . n 
F 5 213 CYS 213 213 ?   ?   ?   C . n 
G 6 1   GLU 1   1   1   GLU GLU F . n 
G 6 2   VAL 2   2   2   VAL VAL F . n 
G 6 3   GLN 3   3   3   GLN GLN F . n 
G 6 4   LEU 4   4   4   LEU LEU F . n 
G 6 5   GLN 5   5   5   GLN GLN F . n 
G 6 6   GLU 6   6   6   GLU GLU F . n 
G 6 7   SER 7   7   7   SER SER F . n 
G 6 8   GLY 8   8   8   GLY GLY F . n 
G 6 9   PRO 9   9   9   PRO PRO F . n 
G 6 10  GLY 10  10  10  GLY GLY F . n 
G 6 11  LEU 11  11  11  LEU LEU F . n 
G 6 12  VAL 12  12  12  VAL VAL F . n 
G 6 13  GLN 13  13  13  GLN GLN F . n 
G 6 14  PRO 14  14  14  PRO PRO F . n 
G 6 15  SER 15  15  15  SER SER F . n 
G 6 16  GLU 16  16  16  GLU GLU F . n 
G 6 17  THR 17  17  17  THR THR F . n 
G 6 18  LEU 18  18  18  LEU LEU F . n 
G 6 19  SER 19  19  19  SER SER F . n 
G 6 20  LEU 20  20  20  LEU LEU F . n 
G 6 21  THR 21  21  21  THR THR F . n 
G 6 22  CYS 22  22  22  CYS CYS F . n 
G 6 23  THR 23  23  23  THR THR F . n 
G 6 24  VAL 24  24  24  VAL VAL F . n 
G 6 25  SER 25  25  25  SER SER F . n 
G 6 26  GLY 26  26  26  GLY GLY F . n 
G 6 27  PHE 27  27  27  PHE PHE F . n 
G 6 28  SER 28  28  28  SER SER F . n 
G 6 29  LEU 29  29  29  LEU LEU F . n 
G 6 30  THR 30  30  30  THR THR F . n 
G 6 31  SER 31  31  31  SER SER F . n 
G 6 32  TYR 32  32  32  TYR TYR F . n 
G 6 33  SER 33  33  33  SER SER F . n 
G 6 34  VAL 34  34  34  VAL VAL F . n 
G 6 35  SER 35  35  35  SER SER F . n 
G 6 36  TRP 36  36  36  TRP TRP F . n 
G 6 37  LEU 37  37  37  LEU LEU F . n 
G 6 38  ARG 38  38  38  ARG ARG F . n 
G 6 39  GLN 39  39  39  GLN GLN F . n 
G 6 40  PRO 40  40  40  PRO PRO F . n 
G 6 41  SER 41  41  41  SER SER F . n 
G 6 42  GLY 42  42  42  GLY GLY F . n 
G 6 43  LYS 43  43  43  LYS LYS F . n 
G 6 44  GLY 44  44  44  GLY GLY F . n 
G 6 45  PRO 45  45  45  PRO PRO F . n 
G 6 46  GLU 46  46  46  GLU GLU F . n 
G 6 47  TRP 47  47  47  TRP TRP F . n 
G 6 48  MET 48  48  48  MET MET F . n 
G 6 49  GLY 49  49  49  GLY GLY F . n 
G 6 50  ARG 50  50  50  ARG ARG F . n 
G 6 51  MET 51  51  51  MET MET F . n 
G 6 52  TRP 52  52  52  TRP TRP F . n 
G 6 53  ASP 53  53  53  ASP ASP F . n 
G 6 54  ASP 54  54  54  ASP ASP F . n 
G 6 55  GLY 55  55  55  GLY GLY F . n 
G 6 56  GLY 56  56  56  GLY GLY F . n 
G 6 57  THR 57  57  57  THR THR F . n 
G 6 58  VAL 58  58  58  VAL VAL F . n 
G 6 59  TYR 59  59  59  TYR TYR F . n 
G 6 60  ASN 60  60  60  ASN ASN F . n 
G 6 61  SER 61  61  61  SER SER F . n 
G 6 62  GLY 62  62  62  GLY GLY F . n 
G 6 63  LEU 63  63  63  LEU LEU F . n 
G 6 64  LYS 64  64  64  LYS LYS F . n 
G 6 65  SER 65  65  65  SER SER F . n 
G 6 66  ARG 66  66  66  ARG ARG F . n 
G 6 67  LEU 67  67  67  LEU LEU F . n 
G 6 68  SER 68  68  68  SER SER F . n 
G 6 69  ILE 69  69  69  ILE ILE F . n 
G 6 70  SER 70  70  70  SER SER F . n 
G 6 71  ARG 71  71  71  ARG ARG F . n 
G 6 72  ASP 72  72  72  ASP ASP F . n 
G 6 73  THR 73  73  73  THR THR F . n 
G 6 74  SER 74  74  74  SER SER F . n 
G 6 75  LYS 75  75  75  LYS LYS F . n 
G 6 76  ASN 76  76  76  ASN ASN F . n 
G 6 77  GLN 77  77  77  GLN GLN F . n 
G 6 78  VAL 78  78  78  VAL VAL F . n 
G 6 79  PHE 79  79  79  PHE PHE F . n 
G 6 80  LEU 80  80  80  LEU LEU F . n 
G 6 81  LYS 81  81  81  LYS LYS F . n 
G 6 82  MET 82  82  82  MET MET F . n 
G 6 83  ASN 83  83  83  ASN ASN F . n 
G 6 84  SER 84  84  84  SER SER F . n 
G 6 85  LEU 85  85  85  LEU LEU F . n 
G 6 86  GLN 86  86  86  GLN GLN F . n 
G 6 87  THR 87  87  87  THR THR F . n 
G 6 88  ASP 88  88  88  ASP ASP F . n 
G 6 89  ASP 89  89  89  ASP ASP F . n 
G 6 90  THR 90  90  90  THR THR F . n 
G 6 91  GLY 91  91  91  GLY GLY F . n 
G 6 92  THR 92  92  92  THR THR F . n 
G 6 93  TYR 93  93  93  TYR TYR F . n 
G 6 94  TYR 94  94  94  TYR TYR F . n 
G 6 95  CYS 95  95  95  CYS CYS F . n 
G 6 96  THR 96  96  96  THR THR F . n 
G 6 97  ARG 97  97  97  ARG ARG F . n 
G 6 98  ASP 98  98  98  ASP ASP F . n 
G 6 99  GLU 99  99  99  GLU GLU F . n 
G 6 100 ARG 100 100 100 ARG ARG F . n 
G 6 101 ILE 101 101 101 ILE ILE F . n 
G 6 102 ARG 102 102 102 ARG ARG F . n 
G 6 103 ALA 103 103 103 ALA ALA F . n 
G 6 104 ILE 104 104 104 ILE ILE F . n 
G 6 105 ASN 105 105 105 ASN ASN F . n 
G 6 106 TRP 106 106 106 TRP TRP F . n 
G 6 107 PHE 107 107 107 PHE PHE F . n 
G 6 108 ALA 108 108 108 ALA ALA F . n 
G 6 109 TYR 109 109 109 TYR TYR F . n 
G 6 110 TRP 110 110 110 TRP TRP F . n 
G 6 111 GLY 111 111 111 GLY GLY F . n 
G 6 112 GLN 112 112 112 GLN GLN F . n 
G 6 113 GLY 113 113 113 GLY GLY F . n 
G 6 114 THR 114 114 114 THR THR F . n 
G 6 115 LEU 115 115 115 LEU LEU F . n 
G 6 116 VAL 116 116 116 VAL VAL F . n 
G 6 117 THR 117 117 117 THR THR F . n 
G 6 118 VAL 118 118 118 VAL VAL F . n 
G 6 119 SER 119 119 119 SER SER F . n 
G 6 120 SER 120 120 120 SER SER F . n 
G 6 121 ALA 121 121 121 ALA ALA F . n 
G 6 122 GLU 122 122 122 GLU GLU F . n 
G 6 123 THR 123 123 123 THR THR F . n 
G 6 124 THR 124 124 124 THR THR F . n 
G 6 125 ALA 125 125 125 ALA ALA F . n 
G 6 126 PRO 126 126 126 PRO PRO F . n 
G 6 127 SER 127 127 127 SER SER F . n 
G 6 128 VAL 128 128 128 VAL VAL F . n 
G 6 129 TYR 129 129 129 TYR TYR F . n 
G 6 130 PRO 130 130 130 PRO PRO F . n 
G 6 131 LEU 131 131 131 LEU LEU F . n 
G 6 132 ALA 132 132 132 ALA ALA F . n 
G 6 133 PRO 133 133 133 PRO PRO F . n 
G 6 134 GLY 134 134 134 GLY GLY F . n 
G 6 135 THR 135 135 135 THR THR F . n 
G 6 136 ALA 136 136 136 ALA ALA F . n 
G 6 137 LEU 137 137 137 LEU LEU F . n 
G 6 138 LYS 138 138 138 LYS LYS F . n 
G 6 139 SER 139 139 139 SER SER F . n 
G 6 140 ASN 140 140 140 ASN ASN F . n 
G 6 141 SER 141 141 141 SER SER F . n 
G 6 142 MET 142 142 142 MET MET F . n 
G 6 143 VAL 143 143 143 VAL VAL F . n 
G 6 144 THR 144 144 144 THR THR F . n 
G 6 145 LEU 145 145 145 LEU LEU F . n 
G 6 146 GLY 146 146 146 GLY GLY F . n 
G 6 147 CYS 147 147 147 CYS CYS F . n 
G 6 148 LEU 148 148 148 LEU LEU F . n 
G 6 149 VAL 149 149 149 VAL VAL F . n 
G 6 150 LYS 150 150 150 LYS LYS F . n 
G 6 151 GLY 151 151 151 GLY GLY F . n 
G 6 152 TYR 152 152 152 TYR TYR F . n 
G 6 153 PHE 153 153 153 PHE PHE F . n 
G 6 154 PRO 154 154 154 PRO PRO F . n 
G 6 155 GLU 155 155 155 GLU GLU F . n 
G 6 156 PRO 156 156 156 PRO PRO F . n 
G 6 157 VAL 157 157 157 VAL VAL F . n 
G 6 158 THR 158 158 158 THR THR F . n 
G 6 159 VAL 159 159 159 VAL VAL F . n 
G 6 160 THR 160 160 160 THR THR F . n 
G 6 161 TRP 161 161 161 TRP TRP F . n 
G 6 162 ASN 162 162 162 ASN ASN F . n 
G 6 163 SER 163 163 163 SER SER F . n 
G 6 164 GLY 164 164 164 GLY GLY F . n 
G 6 165 ALA 165 165 165 ALA ALA F . n 
G 6 166 LEU 166 166 166 LEU LEU F . n 
G 6 167 SER 167 167 167 SER SER F . n 
G 6 168 SER 168 168 168 SER SER F . n 
G 6 169 GLY 169 169 169 GLY GLY F . n 
G 6 170 VAL 170 170 170 VAL VAL F . n 
G 6 171 HIS 171 171 171 HIS HIS F . n 
G 6 172 THR 172 172 172 THR THR F . n 
G 6 173 PHE 173 173 173 PHE PHE F . n 
G 6 174 PRO 174 174 174 PRO PRO F . n 
G 6 175 ALA 175 175 175 ALA ALA F . n 
G 6 176 VAL 176 176 176 VAL VAL F . n 
G 6 177 LEU 177 177 177 LEU LEU F . n 
G 6 178 GLN 178 178 178 GLN GLN F . n 
G 6 179 SER 179 179 179 SER SER F . n 
G 6 180 GLY 180 180 180 GLY GLY F . n 
G 6 181 LEU 181 181 181 LEU LEU F . n 
G 6 182 TYR 182 182 182 TYR TYR F . n 
G 6 183 THR 183 183 183 THR THR F . n 
G 6 184 LEU 184 184 184 LEU LEU F . n 
G 6 185 THR 185 185 185 THR THR F . n 
G 6 186 SER 186 186 186 SER SER F . n 
G 6 187 SER 187 187 187 SER SER F . n 
G 6 188 VAL 188 188 188 VAL VAL F . n 
G 6 189 THR 189 189 189 THR THR F . n 
G 6 190 VAL 190 190 190 VAL VAL F . n 
G 6 191 PRO 191 191 191 PRO PRO F . n 
G 6 192 SER 192 192 192 SER SER F . n 
G 6 193 SER 193 193 193 SER SER F . n 
G 6 194 THR 194 194 194 THR THR F . n 
G 6 195 TRP 195 195 195 TRP TRP F . n 
G 6 196 PRO 196 196 196 PRO PRO F . n 
G 6 197 SER 197 197 197 SER SER F . n 
G 6 198 GLN 198 198 198 GLN GLN F . n 
G 6 199 THR 199 199 199 THR THR F . n 
G 6 200 VAL 200 200 200 VAL VAL F . n 
G 6 201 THR 201 201 201 THR THR F . n 
G 6 202 CYS 202 202 202 CYS CYS F . n 
G 6 203 ASN 203 203 203 ASN ASN F . n 
G 6 204 VAL 204 204 204 VAL VAL F . n 
G 6 205 ALA 205 205 205 ALA ALA F . n 
G 6 206 HIS 206 206 206 HIS HIS F . n 
G 6 207 PRO 207 207 207 PRO PRO F . n 
G 6 208 GLY 208 208 208 GLY GLY F . n 
G 6 209 GLN 209 209 209 GLN GLN F . n 
G 6 210 GLN 210 210 210 GLN GLN F . n 
G 6 211 HIS 211 211 211 HIS HIS F . n 
G 6 212 GLN 212 212 212 GLN GLN F . n 
G 6 213 ARG 213 213 213 ARG ARG F . n 
G 6 214 TRP 214 214 214 TRP TRP F . n 
G 6 215 THR 215 215 215 THR THR F . n 
G 6 216 ARG 216 216 216 ARG ARG F . n 
G 6 217 LYS 217 217 217 LYS LYS F . n 
G 6 218 LEU 218 218 218 LEU LEU F . n 
G 6 219 CYS 219 219 219 CYS CYS F . n 
H 5 1   ASP 1   1   1   ASP ASP G . n 
H 5 2   ILE 2   2   2   ILE ILE G . n 
H 5 3   VAL 3   3   3   VAL VAL G . n 
H 5 4   ILE 4   4   4   ILE ILE G . n 
H 5 5   THR 5   5   5   THR THR G . n 
H 5 6   GLN 6   6   6   GLN GLN G . n 
H 5 7   SER 7   7   7   SER SER G . n 
H 5 8   PRO 8   8   8   PRO PRO G . n 
H 5 9   SER 9   9   9   SER SER G . n 
H 5 10  LEU 10  10  10  LEU LEU G . n 
H 5 11  LEU 11  11  11  LEU LEU G . n 
H 5 12  SER 12  12  12  SER SER G . n 
H 5 13  ALA 13  13  13  ALA ALA G . n 
H 5 14  SER 14  14  14  SER SER G . n 
H 5 15  VAL 15  15  15  VAL VAL G . n 
H 5 16  GLY 16  16  16  GLY GLY G . n 
H 5 17  ASP 17  17  17  ASP ASP G . n 
H 5 18  ARG 18  18  18  ARG ARG G . n 
H 5 19  VAL 19  19  19  VAL VAL G . n 
H 5 20  THR 20  20  20  THR THR G . n 
H 5 21  LEU 21  21  21  LEU LEU G . n 
H 5 22  THR 22  22  22  THR THR G . n 
H 5 23  CYS 23  23  23  CYS CYS G . n 
H 5 24  LYS 24  24  24  LYS LYS G . n 
H 5 25  GLY 25  25  25  GLY GLY G . n 
H 5 26  SER 26  26  26  SER SER G . n 
H 5 27  GLN 27  27  27  GLN GLN G . n 
H 5 28  ASN 28  28  28  ASN ASN G . n 
H 5 29  ILE 29  29  29  ILE ILE G . n 
H 5 30  ASP 30  30  30  ASP ASP G . n 
H 5 31  ASN 31  31  31  ASN ASN G . n 
H 5 32  TYR 32  32  32  TYR TYR G . n 
H 5 33  LEU 33  33  33  LEU LEU G . n 
H 5 34  ALA 34  34  34  ALA ALA G . n 
H 5 35  TRP 35  35  35  TRP TRP G . n 
H 5 36  TYR 36  36  36  TYR TYR G . n 
H 5 37  GLN 37  37  37  GLN GLN G . n 
H 5 38  GLN 38  38  38  GLN GLN G . n 
H 5 39  LYS 39  39  39  LYS LYS G . n 
H 5 40  LEU 40  40  40  LEU LEU G . n 
H 5 41  GLY 41  41  41  GLY GLY G . n 
H 5 42  GLU 42  42  42  GLU GLU G . n 
H 5 43  ALA 43  43  43  ALA ALA G . n 
H 5 44  PRO 44  44  44  PRO PRO G . n 
H 5 45  LYS 45  45  45  LYS LYS G . n 
H 5 46  LEU 46  46  46  LEU LEU G . n 
H 5 47  LEU 47  47  47  LEU LEU G . n 
H 5 48  ILE 48  48  48  ILE ILE G . n 
H 5 49  TYR 49  49  49  TYR TYR G . n 
H 5 50  LYS 50  50  50  LYS LYS G . n 
H 5 51  THR 51  51  51  THR THR G . n 
H 5 52  ASN 52  52  52  ASN ASN G . n 
H 5 53  SER 53  53  53  SER SER G . n 
H 5 54  LEU 54  54  54  LEU LEU G . n 
H 5 55  GLN 55  55  55  GLN GLN G . n 
H 5 56  THR 56  56  56  THR THR G . n 
H 5 57  GLY 57  57  57  GLY GLY G . n 
H 5 58  ILE 58  58  58  ILE ILE G . n 
H 5 59  PRO 59  59  59  PRO PRO G . n 
H 5 60  SER 60  60  60  SER SER G . n 
H 5 61  ARG 61  61  61  ARG ARG G . n 
H 5 62  PHE 62  62  62  PHE PHE G . n 
H 5 63  SER 63  63  63  SER SER G . n 
H 5 64  GLY 64  64  64  GLY GLY G . n 
H 5 65  SER 65  65  65  SER SER G . n 
H 5 66  GLY 66  66  66  GLY GLY G . n 
H 5 67  SER 67  67  67  SER SER G . n 
H 5 68  GLY 68  68  68  GLY GLY G . n 
H 5 69  THR 69  69  69  THR THR G . n 
H 5 70  ASP 70  70  70  ASP ASP G . n 
H 5 71  TYR 71  71  71  TYR TYR G . n 
H 5 72  THR 72  72  72  THR THR G . n 
H 5 73  LEU 73  73  73  LEU LEU G . n 
H 5 74  THR 74  74  74  THR THR G . n 
H 5 75  ILE 75  75  75  ILE ILE G . n 
H 5 76  SER 76  76  76  SER SER G . n 
H 5 77  SER 77  77  77  SER SER G . n 
H 5 78  LEU 78  78  78  LEU LEU G . n 
H 5 79  HIS 79  79  79  HIS HIS G . n 
H 5 80  SER 80  80  80  SER SER G . n 
H 5 81  GLU 81  81  81  GLU GLU G . n 
H 5 82  ASP 82  82  82  ASP ASP G . n 
H 5 83  LEU 83  83  83  LEU LEU G . n 
H 5 84  ALA 84  84  84  ALA ALA G . n 
H 5 85  THR 85  85  85  THR THR G . n 
H 5 86  TYR 86  86  86  TYR TYR G . n 
H 5 87  TYR 87  87  87  TYR TYR G . n 
H 5 88  CYS 88  88  88  CYS CYS G . n 
H 5 89  TYR 89  89  89  TYR TYR G . n 
H 5 90  GLN 90  90  90  GLN GLN G . n 
H 5 91  TYR 91  91  91  TYR TYR G . n 
H 5 92  ILE 92  92  92  ILE ILE G . n 
H 5 93  ASN 93  93  93  ASN ASN G . n 
H 5 94  GLY 94  94  94  GLY GLY G . n 
H 5 95  TYR 95  95  95  TYR TYR G . n 
H 5 96  THR 96  96  96  THR THR G . n 
H 5 97  PHE 97  97  97  PHE PHE G . n 
H 5 98  GLY 98  98  98  GLY GLY G . n 
H 5 99  THR 99  99  99  THR THR G . n 
H 5 100 GLY 100 100 100 GLY GLY G . n 
H 5 101 THR 101 101 101 THR THR G . n 
H 5 102 LYS 102 102 102 LYS LYS G . n 
H 5 103 LEU 103 103 103 LEU LEU G . n 
H 5 104 GLU 104 104 104 GLU GLU G . n 
H 5 105 LEU 105 105 105 LEU LEU G . n 
H 5 106 LYS 106 106 106 LYS LYS G . n 
H 5 107 ARG 107 107 107 ARG ARG G . n 
H 5 108 ALA 108 108 108 ALA ALA G . n 
H 5 109 ASP 109 109 109 ASP ASP G . n 
H 5 110 ALA 110 110 110 ALA ALA G . n 
H 5 111 ALA 111 111 111 ALA ALA G . n 
H 5 112 PRO 112 112 112 PRO PRO G . n 
H 5 113 THR 113 113 113 THR THR G . n 
H 5 114 VAL 114 114 114 VAL VAL G . n 
H 5 115 SER 115 115 115 SER SER G . n 
H 5 116 ILE 116 116 116 ILE ILE G . n 
H 5 117 PHE 117 117 117 PHE PHE G . n 
H 5 118 PRO 118 118 118 PRO PRO G . n 
H 5 119 PRO 119 119 119 PRO PRO G . n 
H 5 120 SER 120 120 120 SER SER G . n 
H 5 121 THR 121 121 121 THR THR G . n 
H 5 122 GLU 122 122 122 GLU GLU G . n 
H 5 123 GLN 123 123 123 GLN GLN G . n 
H 5 124 LEU 124 124 124 LEU LEU G . n 
H 5 125 ALA 125 125 125 ALA ALA G . n 
H 5 126 THR 126 126 126 THR THR G . n 
H 5 127 GLY 127 127 127 GLY GLY G . n 
H 5 128 GLY 128 128 128 GLY GLY G . n 
H 5 129 ALA 129 129 129 ALA ALA G . n 
H 5 130 SER 130 130 130 SER SER G . n 
H 5 131 VAL 131 131 131 VAL VAL G . n 
H 5 132 VAL 132 132 132 VAL VAL G . n 
H 5 133 CYS 133 133 133 CYS CYS G . n 
H 5 134 LEU 134 134 134 LEU LEU G . n 
H 5 135 MET 135 135 135 MET MET G . n 
H 5 136 ASN 136 136 136 ASN ASN G . n 
H 5 137 ASN 137 137 137 ASN ASN G . n 
H 5 138 PHE 138 138 138 PHE PHE G . n 
H 5 139 TYR 139 139 139 TYR TYR G . n 
H 5 140 PRO 140 140 140 PRO PRO G . n 
H 5 141 ARG 141 141 141 ARG ARG G . n 
H 5 142 ASP 142 142 142 ASP ASP G . n 
H 5 143 ILE 143 143 143 ILE ILE G . n 
H 5 144 SER 144 144 144 SER SER G . n 
H 5 145 VAL 145 145 145 VAL VAL G . n 
H 5 146 LYS 146 146 146 LYS LYS G . n 
H 5 147 TRP 147 147 147 TRP TRP G . n 
H 5 148 LYS 148 148 148 LYS LYS G . n 
H 5 149 ILE 149 149 149 ILE ILE G . n 
H 5 150 ASP 150 150 150 ASP ASP G . n 
H 5 151 GLY 151 151 151 GLY GLY G . n 
H 5 152 THR 152 152 152 THR THR G . n 
H 5 153 GLU 153 153 153 GLU GLU G . n 
H 5 154 ARG 154 154 154 ARG ARG G . n 
H 5 155 ARG 155 155 155 ARG ARG G . n 
H 5 156 ASP 156 156 156 ASP ASP G . n 
H 5 157 GLY 157 157 157 GLY GLY G . n 
H 5 158 VAL 158 158 158 VAL VAL G . n 
H 5 159 LEU 159 159 159 LEU LEU G . n 
H 5 160 ASP 160 160 160 ASP ASP G . n 
H 5 161 SER 161 161 161 SER SER G . n 
H 5 162 VAL 162 162 162 VAL VAL G . n 
H 5 163 THR 163 163 163 THR THR G . n 
H 5 164 ASP 164 164 164 ASP ASP G . n 
H 5 165 GLN 165 165 165 GLN GLN G . n 
H 5 166 ASP 166 166 166 ASP ASP G . n 
H 5 167 SER 167 167 167 SER SER G . n 
H 5 168 LYS 168 168 168 LYS LYS G . n 
H 5 169 ASP 169 169 169 ASP ASP G . n 
H 5 170 SER 170 170 170 SER SER G . n 
H 5 171 THR 171 171 171 THR THR G . n 
H 5 172 TYR 172 172 172 TYR TYR G . n 
H 5 173 SER 173 173 173 SER SER G . n 
H 5 174 MET 174 174 174 MET MET G . n 
H 5 175 SER 175 175 175 SER SER G . n 
H 5 176 SER 176 176 176 SER SER G . n 
H 5 177 THR 177 177 177 THR THR G . n 
H 5 178 LEU 178 178 178 LEU LEU G . n 
H 5 179 SER 179 179 179 SER SER G . n 
H 5 180 LEU 180 180 180 LEU LEU G . n 
H 5 181 THR 181 181 181 THR THR G . n 
H 5 182 LYS 182 182 182 LYS LYS G . n 
H 5 183 ALA 183 183 183 ALA ALA G . n 
H 5 184 ASP 184 184 184 ASP ASP G . n 
H 5 185 TYR 185 185 185 TYR TYR G . n 
H 5 186 GLU 186 186 186 GLU GLU G . n 
H 5 187 SER 187 187 187 SER SER G . n 
H 5 188 HIS 188 188 188 HIS HIS G . n 
H 5 189 ASN 189 189 189 ASN ASN G . n 
H 5 190 LEU 190 190 190 LEU LEU G . n 
H 5 191 TYR 191 191 191 TYR TYR G . n 
H 5 192 THR 192 192 192 THR THR G . n 
H 5 193 CYS 193 193 193 CYS CYS G . n 
H 5 194 GLU 194 194 194 GLU GLU G . n 
H 5 195 VAL 195 195 195 VAL VAL G . n 
H 5 196 VAL 196 196 196 VAL VAL G . n 
H 5 197 HIS 197 197 197 HIS HIS G . n 
H 5 198 LYS 198 198 198 LYS LYS G . n 
H 5 199 THR 199 199 199 THR THR G . n 
H 5 200 SER 200 200 200 SER SER G . n 
H 5 201 SER 201 201 201 SER SER G . n 
H 5 202 SER 202 202 202 SER SER G . n 
H 5 203 PRO 203 203 203 PRO PRO G . n 
H 5 204 VAL 204 204 204 VAL VAL G . n 
H 5 205 VAL 205 205 205 VAL VAL G . n 
H 5 206 LYS 206 206 206 LYS LYS G . n 
H 5 207 SER 207 207 207 SER SER G . n 
H 5 208 PHE 208 208 208 PHE PHE G . n 
H 5 209 ASN 209 209 209 ASN ASN G . n 
H 5 210 ARG 210 210 210 ARG ARG G . n 
H 5 211 ASN 211 211 211 ASN ASN G . n 
H 5 212 GLU 212 212 212 GLU GLU G . n 
H 5 213 CYS 213 213 ?   ?   ?   G . n 
I 6 1   GLU 1   1   1   GLU GLU H . n 
I 6 2   VAL 2   2   2   VAL VAL H . n 
I 6 3   GLN 3   3   3   GLN GLN H . n 
I 6 4   LEU 4   4   4   LEU LEU H . n 
I 6 5   GLN 5   5   5   GLN GLN H . n 
I 6 6   GLU 6   6   6   GLU GLU H . n 
I 6 7   SER 7   7   7   SER SER H . n 
I 6 8   GLY 8   8   8   GLY GLY H . n 
I 6 9   PRO 9   9   9   PRO PRO H . n 
I 6 10  GLY 10  10  10  GLY GLY H . n 
I 6 11  LEU 11  11  11  LEU LEU H . n 
I 6 12  VAL 12  12  12  VAL VAL H . n 
I 6 13  GLN 13  13  13  GLN GLN H . n 
I 6 14  PRO 14  14  14  PRO PRO H . n 
I 6 15  SER 15  15  15  SER SER H . n 
I 6 16  GLU 16  16  16  GLU GLU H . n 
I 6 17  THR 17  17  17  THR THR H . n 
I 6 18  LEU 18  18  18  LEU LEU H . n 
I 6 19  SER 19  19  19  SER SER H . n 
I 6 20  LEU 20  20  20  LEU LEU H . n 
I 6 21  THR 21  21  21  THR THR H . n 
I 6 22  CYS 22  22  22  CYS CYS H . n 
I 6 23  THR 23  23  23  THR THR H . n 
I 6 24  VAL 24  24  24  VAL VAL H . n 
I 6 25  SER 25  25  25  SER SER H . n 
I 6 26  GLY 26  26  26  GLY GLY H . n 
I 6 27  PHE 27  27  27  PHE PHE H . n 
I 6 28  SER 28  28  28  SER SER H . n 
I 6 29  LEU 29  29  29  LEU LEU H . n 
I 6 30  THR 30  30  30  THR THR H . n 
I 6 31  SER 31  31  31  SER SER H . n 
I 6 32  TYR 32  32  32  TYR TYR H . n 
I 6 33  SER 33  33  33  SER SER H . n 
I 6 34  VAL 34  34  34  VAL VAL H . n 
I 6 35  SER 35  35  35  SER SER H . n 
I 6 36  TRP 36  36  36  TRP TRP H . n 
I 6 37  LEU 37  37  37  LEU LEU H . n 
I 6 38  ARG 38  38  38  ARG ARG H . n 
I 6 39  GLN 39  39  39  GLN GLN H . n 
I 6 40  PRO 40  40  40  PRO PRO H . n 
I 6 41  SER 41  41  41  SER SER H . n 
I 6 42  GLY 42  42  42  GLY GLY H . n 
I 6 43  LYS 43  43  43  LYS LYS H . n 
I 6 44  GLY 44  44  44  GLY GLY H . n 
I 6 45  PRO 45  45  45  PRO PRO H . n 
I 6 46  GLU 46  46  46  GLU GLU H . n 
I 6 47  TRP 47  47  47  TRP TRP H . n 
I 6 48  MET 48  48  48  MET MET H . n 
I 6 49  GLY 49  49  49  GLY GLY H . n 
I 6 50  ARG 50  50  50  ARG ARG H . n 
I 6 51  MET 51  51  51  MET MET H . n 
I 6 52  TRP 52  52  52  TRP TRP H . n 
I 6 53  ASP 53  53  53  ASP ASP H . n 
I 6 54  ASP 54  54  54  ASP ASP H . n 
I 6 55  GLY 55  55  55  GLY GLY H . n 
I 6 56  GLY 56  56  56  GLY GLY H . n 
I 6 57  THR 57  57  57  THR THR H . n 
I 6 58  VAL 58  58  58  VAL VAL H . n 
I 6 59  TYR 59  59  59  TYR TYR H . n 
I 6 60  ASN 60  60  60  ASN ASN H . n 
I 6 61  SER 61  61  61  SER SER H . n 
I 6 62  GLY 62  62  62  GLY GLY H . n 
I 6 63  LEU 63  63  63  LEU LEU H . n 
I 6 64  LYS 64  64  64  LYS LYS H . n 
I 6 65  SER 65  65  65  SER SER H . n 
I 6 66  ARG 66  66  66  ARG ARG H . n 
I 6 67  LEU 67  67  67  LEU LEU H . n 
I 6 68  SER 68  68  68  SER SER H . n 
I 6 69  ILE 69  69  69  ILE ILE H . n 
I 6 70  SER 70  70  70  SER SER H . n 
I 6 71  ARG 71  71  71  ARG ARG H . n 
I 6 72  ASP 72  72  72  ASP ASP H . n 
I 6 73  THR 73  73  73  THR THR H . n 
I 6 74  SER 74  74  74  SER SER H . n 
I 6 75  LYS 75  75  75  LYS LYS H . n 
I 6 76  ASN 76  76  76  ASN ASN H . n 
I 6 77  GLN 77  77  77  GLN GLN H . n 
I 6 78  VAL 78  78  78  VAL VAL H . n 
I 6 79  PHE 79  79  79  PHE PHE H . n 
I 6 80  LEU 80  80  80  LEU LEU H . n 
I 6 81  LYS 81  81  81  LYS LYS H . n 
I 6 82  MET 82  82  82  MET MET H . n 
I 6 83  ASN 83  83  83  ASN ASN H . n 
I 6 84  SER 84  84  84  SER SER H . n 
I 6 85  LEU 85  85  85  LEU LEU H . n 
I 6 86  GLN 86  86  86  GLN GLN H . n 
I 6 87  THR 87  87  87  THR THR H . n 
I 6 88  ASP 88  88  88  ASP ASP H . n 
I 6 89  ASP 89  89  89  ASP ASP H . n 
I 6 90  THR 90  90  90  THR THR H . n 
I 6 91  GLY 91  91  91  GLY GLY H . n 
I 6 92  THR 92  92  92  THR THR H . n 
I 6 93  TYR 93  93  93  TYR TYR H . n 
I 6 94  TYR 94  94  94  TYR TYR H . n 
I 6 95  CYS 95  95  95  CYS CYS H . n 
I 6 96  THR 96  96  96  THR THR H . n 
I 6 97  ARG 97  97  97  ARG ARG H . n 
I 6 98  ASP 98  98  98  ASP ASP H . n 
I 6 99  GLU 99  99  99  GLU GLU H . n 
I 6 100 ARG 100 100 100 ARG ARG H . n 
I 6 101 ILE 101 101 101 ILE ILE H . n 
I 6 102 ARG 102 102 102 ARG ARG H . n 
I 6 103 ALA 103 103 103 ALA ALA H . n 
I 6 104 ILE 104 104 104 ILE ILE H . n 
I 6 105 ASN 105 105 105 ASN ASN H . n 
I 6 106 TRP 106 106 106 TRP TRP H . n 
I 6 107 PHE 107 107 107 PHE PHE H . n 
I 6 108 ALA 108 108 108 ALA ALA H . n 
I 6 109 TYR 109 109 109 TYR TYR H . n 
I 6 110 TRP 110 110 110 TRP TRP H . n 
I 6 111 GLY 111 111 111 GLY GLY H . n 
I 6 112 GLN 112 112 112 GLN GLN H . n 
I 6 113 GLY 113 113 113 GLY GLY H . n 
I 6 114 THR 114 114 114 THR THR H . n 
I 6 115 LEU 115 115 115 LEU LEU H . n 
I 6 116 VAL 116 116 116 VAL VAL H . n 
I 6 117 THR 117 117 117 THR THR H . n 
I 6 118 VAL 118 118 118 VAL VAL H . n 
I 6 119 SER 119 119 119 SER SER H . n 
I 6 120 SER 120 120 120 SER SER H . n 
I 6 121 ALA 121 121 121 ALA ALA H . n 
I 6 122 GLU 122 122 122 GLU GLU H . n 
I 6 123 THR 123 123 123 THR THR H . n 
I 6 124 THR 124 124 124 THR THR H . n 
I 6 125 ALA 125 125 125 ALA ALA H . n 
I 6 126 PRO 126 126 126 PRO PRO H . n 
I 6 127 SER 127 127 127 SER SER H . n 
I 6 128 VAL 128 128 128 VAL VAL H . n 
I 6 129 TYR 129 129 129 TYR TYR H . n 
I 6 130 PRO 130 130 130 PRO PRO H . n 
I 6 131 LEU 131 131 131 LEU LEU H . n 
I 6 132 ALA 132 132 132 ALA ALA H . n 
I 6 133 PRO 133 133 133 PRO PRO H . n 
I 6 134 GLY 134 134 134 GLY GLY H . n 
I 6 135 THR 135 135 135 THR THR H . n 
I 6 136 ALA 136 136 136 ALA ALA H . n 
I 6 137 LEU 137 137 137 LEU LEU H . n 
I 6 138 LYS 138 138 138 LYS LYS H . n 
I 6 139 SER 139 139 139 SER SER H . n 
I 6 140 ASN 140 140 140 ASN ASN H . n 
I 6 141 SER 141 141 141 SER SER H . n 
I 6 142 MET 142 142 142 MET MET H . n 
I 6 143 VAL 143 143 143 VAL VAL H . n 
I 6 144 THR 144 144 144 THR THR H . n 
I 6 145 LEU 145 145 145 LEU LEU H . n 
I 6 146 GLY 146 146 146 GLY GLY H . n 
I 6 147 CYS 147 147 147 CYS CYS H . n 
I 6 148 LEU 148 148 148 LEU LEU H . n 
I 6 149 VAL 149 149 149 VAL VAL H . n 
I 6 150 LYS 150 150 150 LYS LYS H . n 
I 6 151 GLY 151 151 151 GLY GLY H . n 
I 6 152 TYR 152 152 152 TYR TYR H . n 
I 6 153 PHE 153 153 153 PHE PHE H . n 
I 6 154 PRO 154 154 154 PRO PRO H . n 
I 6 155 GLU 155 155 155 GLU GLU H . n 
I 6 156 PRO 156 156 156 PRO PRO H . n 
I 6 157 VAL 157 157 157 VAL VAL H . n 
I 6 158 THR 158 158 158 THR THR H . n 
I 6 159 VAL 159 159 159 VAL VAL H . n 
I 6 160 THR 160 160 160 THR THR H . n 
I 6 161 TRP 161 161 161 TRP TRP H . n 
I 6 162 ASN 162 162 162 ASN ASN H . n 
I 6 163 SER 163 163 163 SER SER H . n 
I 6 164 GLY 164 164 164 GLY GLY H . n 
I 6 165 ALA 165 165 165 ALA ALA H . n 
I 6 166 LEU 166 166 166 LEU LEU H . n 
I 6 167 SER 167 167 167 SER SER H . n 
I 6 168 SER 168 168 168 SER SER H . n 
I 6 169 GLY 169 169 169 GLY GLY H . n 
I 6 170 VAL 170 170 170 VAL VAL H . n 
I 6 171 HIS 171 171 171 HIS HIS H . n 
I 6 172 THR 172 172 172 THR THR H . n 
I 6 173 PHE 173 173 173 PHE PHE H . n 
I 6 174 PRO 174 174 174 PRO PRO H . n 
I 6 175 ALA 175 175 175 ALA ALA H . n 
I 6 176 VAL 176 176 176 VAL VAL H . n 
I 6 177 LEU 177 177 177 LEU LEU H . n 
I 6 178 GLN 178 178 178 GLN GLN H . n 
I 6 179 SER 179 179 179 SER SER H . n 
I 6 180 GLY 180 180 180 GLY GLY H . n 
I 6 181 LEU 181 181 181 LEU LEU H . n 
I 6 182 TYR 182 182 182 TYR TYR H . n 
I 6 183 THR 183 183 183 THR THR H . n 
I 6 184 LEU 184 184 184 LEU LEU H . n 
I 6 185 THR 185 185 185 THR THR H . n 
I 6 186 SER 186 186 186 SER SER H . n 
I 6 187 SER 187 187 187 SER SER H . n 
I 6 188 VAL 188 188 188 VAL VAL H . n 
I 6 189 THR 189 189 189 THR THR H . n 
I 6 190 VAL 190 190 190 VAL VAL H . n 
I 6 191 PRO 191 191 191 PRO PRO H . n 
I 6 192 SER 192 192 192 SER SER H . n 
I 6 193 SER 193 193 193 SER SER H . n 
I 6 194 THR 194 194 194 THR THR H . n 
I 6 195 TRP 195 195 195 TRP TRP H . n 
I 6 196 PRO 196 196 196 PRO PRO H . n 
I 6 197 SER 197 197 197 SER SER H . n 
I 6 198 GLN 198 198 198 GLN GLN H . n 
I 6 199 THR 199 199 199 THR THR H . n 
I 6 200 VAL 200 200 200 VAL VAL H . n 
I 6 201 THR 201 201 201 THR THR H . n 
I 6 202 CYS 202 202 202 CYS CYS H . n 
I 6 203 ASN 203 203 203 ASN ASN H . n 
I 6 204 VAL 204 204 204 VAL VAL H . n 
I 6 205 ALA 205 205 205 ALA ALA H . n 
I 6 206 HIS 206 206 206 HIS HIS H . n 
I 6 207 PRO 207 207 207 PRO PRO H . n 
I 6 208 GLY 208 208 208 GLY GLY H . n 
I 6 209 GLN 209 209 209 GLN GLN H . n 
I 6 210 GLN 210 210 210 GLN GLN H . n 
I 6 211 HIS 211 211 211 HIS HIS H . n 
I 6 212 GLN 212 212 212 GLN GLN H . n 
I 6 213 ARG 213 213 213 ARG ARG H . n 
I 6 214 TRP 214 214 214 TRP TRP H . n 
I 6 215 THR 215 215 215 THR THR H . n 
I 6 216 ARG 216 216 216 ARG ARG H . n 
I 6 217 LYS 217 217 217 LYS LYS H . n 
I 6 218 LEU 218 218 218 LEU LEU H . n 
I 6 219 CYS 219 219 219 CYS CYS H . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 7  NAG 1 I NAG 1 A NAG 436 n 
J 7  NAG 2 I NAG 2 A NAG 437 n 
J 7  BMA 3 I BMA 3 A BMA 438 n 
J 7  MAN 4 I MAN 4 A MAN 442 n 
J 7  MAN 5 I MAN 5 A MAN 443 n 
J 7  MAN 6 I MAN 6 A MAN 444 n 
J 7  MAN 7 I MAN 7 A MAN 441 n 
K 8  NAG 1 J NAG 1 B NAG 479 n 
K 8  NAG 2 J NAG 2 B NAG 480 n 
K 8  BMA 3 J BMA 3 B BMA 481 n 
K 8  MAN 4 J MAN 4 B MAN 482 n 
L 9  NAG 1 K NAG 1 D NAG 504 n 
L 9  NAG 2 K NAG 2 D NAG 505 n 
L 9  BMA 3 K BMA 3 D BMA 506 n 
L 9  MAN 4 K MAN 4 D MAN 509 n 
L 9  NAG 5 K NAG 5 D NAG 510 n 
L 9  MAN 6 K MAN 6 D MAN 507 n 
L 9  MAN 7 K MAN 7 D MAN 508 n 
M 10 NAG 1 M NAG 1 E NAG 480 n 
M 10 NAG 2 M NAG 2 E NAG 481 n 
N 8  NAG 1 N NAG 1 E NAG 482 n 
N 8  NAG 2 N NAG 2 E NAG 483 n 
N 8  BMA 3 N BMA 3 E BMA 484 n 
N 8  MAN 4 N MAN 4 E MAN 485 n 
O 7  NAG 1 O NAG 1 L NAG 435 n 
O 7  NAG 2 O NAG 2 L NAG 436 n 
O 7  BMA 3 O BMA 3 L BMA 437 n 
O 7  MAN 4 O MAN 4 L MAN 439 n 
O 7  MAN 5 O MAN 5 L MAN 441 n 
O 7  MAN 6 O MAN 6 L MAN 443 n 
O 7  MAN 7 O MAN 7 L MAN 442 n 
# 
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 
P 11 ACH 1  500 500 ACH ACH A . 
Q 12 NAG 1  501 503 NAG NAG D . 
R 11 ACH 1  501 500 ACH ACH L . 
S 13 CU  1  502 650 CU  CU  L . 
T 14 HOH 1  601 16  HOH HOH A . 
T 14 HOH 2  602 6   HOH HOH A . 
T 14 HOH 3  603 297 HOH HOH A . 
T 14 HOH 4  604 17  HOH HOH A . 
T 14 HOH 5  605 39  HOH HOH A . 
T 14 HOH 6  606 303 HOH HOH A . 
T 14 HOH 7  607 34  HOH HOH A . 
T 14 HOH 8  608 2   HOH HOH A . 
T 14 HOH 9  609 224 HOH HOH A . 
T 14 HOH 10 610 1   HOH HOH A . 
T 14 HOH 11 611 202 HOH HOH A . 
T 14 HOH 12 612 23  HOH HOH A . 
T 14 HOH 13 613 4   HOH HOH A . 
T 14 HOH 14 614 38  HOH HOH A . 
T 14 HOH 15 615 7   HOH HOH A . 
T 14 HOH 16 616 199 HOH HOH A . 
T 14 HOH 17 617 8   HOH HOH A . 
T 14 HOH 18 618 31  HOH HOH A . 
T 14 HOH 19 619 294 HOH HOH A . 
T 14 HOH 20 620 203 HOH HOH A . 
U 14 HOH 1  501 79  HOH HOH B . 
U 14 HOH 2  502 91  HOH HOH B . 
U 14 HOH 3  503 9   HOH HOH B . 
U 14 HOH 4  504 87  HOH HOH B . 
U 14 HOH 5  505 89  HOH HOH B . 
V 14 HOH 1  601 134 HOH HOH D . 
V 14 HOH 2  602 130 HOH HOH D . 
V 14 HOH 3  603 120 HOH HOH D . 
V 14 HOH 4  604 600 HOH HOH D . 
V 14 HOH 5  605 123 HOH HOH D . 
V 14 HOH 6  606 129 HOH HOH D . 
V 14 HOH 7  607 115 HOH HOH D . 
V 14 HOH 8  608 108 HOH HOH D . 
V 14 HOH 9  609 114 HOH HOH D . 
V 14 HOH 10 610 128 HOH HOH D . 
V 14 HOH 11 611 112 HOH HOH D . 
V 14 HOH 12 612 149 HOH HOH D . 
V 14 HOH 13 613 150 HOH HOH D . 
V 14 HOH 14 614 153 HOH HOH D . 
V 14 HOH 15 615 152 HOH HOH D . 
V 14 HOH 16 616 107 HOH HOH D . 
W 14 HOH 1  501 196 HOH HOH E . 
W 14 HOH 2  502 167 HOH HOH E . 
W 14 HOH 3  503 228 HOH HOH E . 
W 14 HOH 4  504 600 HOH HOH E . 
W 14 HOH 5  505 194 HOH HOH E . 
W 14 HOH 6  506 164 HOH HOH E . 
W 14 HOH 7  507 232 HOH HOH E . 
W 14 HOH 8  508 213 HOH HOH E . 
W 14 HOH 9  509 177 HOH HOH E . 
W 14 HOH 10 510 170 HOH HOH E . 
W 14 HOH 11 511 200 HOH HOH E . 
W 14 HOH 12 512 195 HOH HOH E . 
W 14 HOH 13 513 15  HOH HOH E . 
W 14 HOH 14 514 214 HOH HOH E . 
W 14 HOH 15 515 207 HOH HOH E . 
W 14 HOH 16 516 168 HOH HOH E . 
W 14 HOH 17 517 188 HOH HOH E . 
W 14 HOH 18 518 187 HOH HOH E . 
W 14 HOH 19 519 13  HOH HOH E . 
W 14 HOH 20 520 14  HOH HOH E . 
W 14 HOH 21 521 312 HOH HOH E . 
W 14 HOH 22 522 161 HOH HOH E . 
W 14 HOH 23 523 28  HOH HOH E . 
W 14 HOH 24 524 209 HOH HOH E . 
W 14 HOH 25 525 220 HOH HOH E . 
W 14 HOH 26 526 211 HOH HOH E . 
W 14 HOH 27 527 205 HOH HOH E . 
W 14 HOH 28 528 222 HOH HOH E . 
W 14 HOH 29 529 201 HOH HOH E . 
W 14 HOH 30 530 173 HOH HOH E . 
W 14 HOH 31 531 229 HOH HOH E . 
X 14 HOH 1  601 94  HOH HOH L . 
X 14 HOH 2  602 270 HOH HOH L . 
X 14 HOH 3  603 311 HOH HOH L . 
X 14 HOH 4  604 280 HOH HOH L . 
X 14 HOH 5  605 241 HOH HOH L . 
X 14 HOH 6  606 251 HOH HOH L . 
X 14 HOH 7  607 92  HOH HOH L . 
X 14 HOH 8  608 242 HOH HOH L . 
X 14 HOH 9  609 261 HOH HOH L . 
X 14 HOH 10 610 253 HOH HOH L . 
X 14 HOH 11 611 263 HOH HOH L . 
X 14 HOH 12 612 105 HOH HOH L . 
X 14 HOH 13 613 260 HOH HOH L . 
X 14 HOH 14 614 257 HOH HOH L . 
X 14 HOH 15 615 243 HOH HOH L . 
X 14 HOH 16 616 267 HOH HOH L . 
X 14 HOH 17 617 262 HOH HOH L . 
X 14 HOH 18 618 244 HOH HOH L . 
X 14 HOH 19 619 252 HOH HOH L . 
X 14 HOH 20 620 254 HOH HOH L . 
Y 14 HOH 1  301 93  HOH HOH C . 
Z 14 HOH 1  301 102 HOH HOH F . 
Z 14 HOH 2  302 95  HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A SER 239 ? OG  ? A SER 239 OG  
2   1 Y 1 A GLU 262 ? CG  ? A GLU 262 CG  
3   1 Y 1 A GLU 262 ? CD  ? A GLU 262 CD  
4   1 Y 1 A GLU 262 ? OE1 ? A GLU 262 OE1 
5   1 Y 1 A GLU 262 ? OE2 ? A GLU 262 OE2 
6   1 Y 1 A PHE 284 ? CG  ? A PHE 284 CG  
7   1 Y 1 A PHE 284 ? CD1 ? A PHE 284 CD1 
8   1 Y 1 A PHE 284 ? CD2 ? A PHE 284 CD2 
9   1 Y 1 A PHE 284 ? CE1 ? A PHE 284 CE1 
10  1 Y 1 A PHE 284 ? CE2 ? A PHE 284 CE2 
11  1 Y 1 A PHE 284 ? CZ  ? A PHE 284 CZ  
12  1 Y 1 A VAL 307 ? CG1 ? A VAL 307 CG1 
13  1 Y 1 A VAL 307 ? CG2 ? A VAL 307 CG2 
14  1 Y 1 A MET 308 ? CG  ? A MET 308 CG  
15  1 Y 1 A MET 308 ? SD  ? A MET 308 SD  
16  1 Y 1 A MET 308 ? CE  ? A MET 308 CE  
17  1 Y 1 A ASN 310 ? CG  ? A ASN 310 CG  
18  1 Y 1 A ASN 310 ? OD1 ? A ASN 310 OD1 
19  1 Y 1 A ASN 310 ? ND2 ? A ASN 310 ND2 
20  1 Y 1 A TRP 311 ? CG  ? A TRP 311 CG  
21  1 Y 1 A TRP 311 ? CD1 ? A TRP 311 CD1 
22  1 Y 1 A TRP 311 ? CD2 ? A TRP 311 CD2 
23  1 Y 1 A TRP 311 ? NE1 ? A TRP 311 NE1 
24  1 Y 1 A TRP 311 ? CE2 ? A TRP 311 CE2 
25  1 Y 1 A TRP 311 ? CE3 ? A TRP 311 CE3 
26  1 Y 1 A TRP 311 ? CZ2 ? A TRP 311 CZ2 
27  1 Y 1 A TRP 311 ? CZ3 ? A TRP 311 CZ3 
28  1 Y 1 A TRP 311 ? CH2 ? A TRP 311 CH2 
29  1 Y 1 A ARG 313 ? CG  ? A ARG 313 CG  
30  1 Y 1 A ARG 313 ? CD  ? A ARG 313 CD  
31  1 Y 1 A ARG 313 ? NE  ? A ARG 313 NE  
32  1 Y 1 A ARG 313 ? CZ  ? A ARG 313 CZ  
33  1 Y 1 A ARG 313 ? NH1 ? A ARG 313 NH1 
34  1 Y 1 A ARG 313 ? NH2 ? A ARG 313 NH2 
35  1 Y 1 A LYS 314 ? CG  ? A LYS 314 CG  
36  1 Y 1 A LYS 314 ? CD  ? A LYS 314 CD  
37  1 Y 1 A LYS 314 ? CE  ? A LYS 314 CE  
38  1 Y 1 A LYS 314 ? NZ  ? A LYS 314 NZ  
39  1 Y 1 A VAL 315 ? CG1 ? A VAL 315 CG1 
40  1 Y 1 A VAL 315 ? CG2 ? A VAL 315 CG2 
41  1 Y 1 A ILE 317 ? CG1 ? A ILE 317 CG1 
42  1 Y 1 A ILE 317 ? CG2 ? A ILE 317 CG2 
43  1 Y 1 A ILE 317 ? CD1 ? A ILE 317 CD1 
44  1 Y 1 A ASP 318 ? CG  ? A ASP 318 CG  
45  1 Y 1 A ASP 318 ? OD1 ? A ASP 318 OD1 
46  1 Y 1 A ASP 318 ? OD2 ? A ASP 318 OD2 
47  1 Y 1 A ILE 320 ? CG1 ? A ILE 320 CG1 
48  1 Y 1 A ILE 320 ? CG2 ? A ILE 320 CG2 
49  1 Y 1 A ILE 320 ? CD1 ? A ILE 320 CD1 
50  1 Y 1 A ASN 322 ? CG  ? A ASN 322 CG  
51  1 Y 1 A ASN 322 ? OD1 ? A ASN 322 OD1 
52  1 Y 1 A ASN 322 ? ND2 ? A ASN 322 ND2 
53  1 Y 1 A ILE 323 ? CG1 ? A ILE 323 CG1 
54  1 Y 1 A ILE 323 ? CG2 ? A ILE 323 CG2 
55  1 Y 1 A ILE 323 ? CD1 ? A ILE 323 CD1 
56  1 Y 1 A ASN 393 ? CG  ? A ASN 393 CG  
57  1 Y 1 A ASN 393 ? OD1 ? A ASN 393 OD1 
58  1 Y 1 A ASN 393 ? ND2 ? A ASN 393 ND2 
59  1 Y 1 A ASN 394 ? CG  ? A ASN 394 CG  
60  1 Y 1 A ASN 394 ? OD1 ? A ASN 394 OD1 
61  1 Y 1 A ASN 394 ? ND2 ? A ASN 394 ND2 
62  1 Y 1 A GLU 398 ? CG  ? A GLU 398 CG  
63  1 Y 1 A GLU 398 ? CD  ? A GLU 398 CD  
64  1 Y 1 A GLU 398 ? OE1 ? A GLU 398 OE1 
65  1 Y 1 A GLU 398 ? OE2 ? A GLU 398 OE2 
66  1 Y 1 A LYS 400 ? CG  ? A LYS 400 CG  
67  1 Y 1 A LYS 400 ? CD  ? A LYS 400 CD  
68  1 Y 1 A LYS 400 ? CE  ? A LYS 400 CE  
69  1 Y 1 A LYS 400 ? NZ  ? A LYS 400 NZ  
70  1 Y 1 A PHE 414 ? CG  ? A PHE 414 CG  
71  1 Y 1 A PHE 414 ? CD1 ? A PHE 414 CD1 
72  1 Y 1 A PHE 414 ? CD2 ? A PHE 414 CD2 
73  1 Y 1 A PHE 414 ? CE1 ? A PHE 414 CE1 
74  1 Y 1 A PHE 414 ? CE2 ? A PHE 414 CE2 
75  1 Y 1 A PHE 414 ? CZ  ? A PHE 414 CZ  
76  1 Y 1 A MET 415 ? CG  ? A MET 415 CG  
77  1 Y 1 A MET 415 ? SD  ? A MET 415 SD  
78  1 Y 1 A MET 415 ? CE  ? A MET 415 CE  
79  1 Y 1 A VAL 417 ? CG1 ? A VAL 417 CG1 
80  1 Y 1 A VAL 417 ? CG2 ? A VAL 417 CG2 
81  1 Y 1 A CYS 418 ? SG  ? A CYS 418 SG  
82  1 Y 1 A ILE 419 ? CG1 ? A ILE 419 CG1 
83  1 Y 1 A ILE 419 ? CG2 ? A ILE 419 CG2 
84  1 Y 1 A ILE 419 ? CD1 ? A ILE 419 CD1 
85  1 Y 1 A ILE 420 ? CG1 ? A ILE 420 CG1 
86  1 Y 1 A ILE 420 ? CG2 ? A ILE 420 CG2 
87  1 Y 1 A ILE 420 ? CD1 ? A ILE 420 CD1 
88  1 Y 1 A THR 422 ? OG1 ? A THR 422 OG1 
89  1 Y 1 A THR 422 ? CG2 ? A THR 422 CG2 
90  1 Y 1 A LEU 423 ? CG  ? A LEU 423 CG  
91  1 Y 1 A LEU 423 ? CD1 ? A LEU 423 CD1 
92  1 Y 1 A LEU 423 ? CD2 ? A LEU 423 CD2 
93  1 Y 1 A VAL 425 ? CG1 ? A VAL 425 CG1 
94  1 Y 1 A VAL 425 ? CG2 ? A VAL 425 CG2 
95  1 Y 1 A PHE 426 ? CG  ? A PHE 426 CG  
96  1 Y 1 A PHE 426 ? CD1 ? A PHE 426 CD1 
97  1 Y 1 A PHE 426 ? CD2 ? A PHE 426 CD2 
98  1 Y 1 A PHE 426 ? CE1 ? A PHE 426 CE1 
99  1 Y 1 A PHE 426 ? CE2 ? A PHE 426 CE2 
100 1 Y 1 A PHE 426 ? CZ  ? A PHE 426 CZ  
101 1 Y 1 B ASP 165 ? CG  ? B ASP 165 CG  
102 1 Y 1 B ASP 165 ? OD1 ? B ASP 165 OD1 
103 1 Y 1 B ASP 165 ? OD2 ? B ASP 165 OD2 
104 1 Y 1 B ASP 249 ? CG  ? B ASP 249 CG  
105 1 Y 1 B ASP 249 ? OD1 ? B ASP 249 OD1 
106 1 Y 1 B ASP 249 ? OD2 ? B ASP 249 OD2 
107 1 Y 1 B ASP 273 ? CG  ? B ASP 273 CG  
108 1 Y 1 B ASP 273 ? OD1 ? B ASP 273 OD1 
109 1 Y 1 B ASP 273 ? OD2 ? B ASP 273 OD2 
110 1 Y 1 B GLU 277 ? CG  ? B GLU 277 CG  
111 1 Y 1 B GLU 277 ? CD  ? B GLU 277 CD  
112 1 Y 1 B GLU 277 ? OE1 ? B GLU 277 OE1 
113 1 Y 1 B GLU 277 ? OE2 ? B GLU 277 OE2 
114 1 Y 1 B HIS 315 ? CG  ? B HIS 315 CG  
115 1 Y 1 B HIS 315 ? ND1 ? B HIS 315 ND1 
116 1 Y 1 B HIS 315 ? CD2 ? B HIS 315 CD2 
117 1 Y 1 B HIS 315 ? CE1 ? B HIS 315 CE1 
118 1 Y 1 B HIS 315 ? NE2 ? B HIS 315 NE2 
119 1 Y 1 B LEU 321 ? CG  ? B LEU 321 CG  
120 1 Y 1 B LEU 321 ? CD1 ? B LEU 321 CD1 
121 1 Y 1 B LEU 321 ? CD2 ? B LEU 321 CD2 
122 1 Y 1 B VAL 323 ? CG1 ? B VAL 323 CG1 
123 1 Y 1 B VAL 323 ? CG2 ? B VAL 323 CG2 
124 1 Y 1 B ARG 324 ? CG  ? B ARG 324 CG  
125 1 Y 1 B ARG 324 ? CD  ? B ARG 324 CD  
126 1 Y 1 B ARG 324 ? NE  ? B ARG 324 NE  
127 1 Y 1 B ARG 324 ? CZ  ? B ARG 324 CZ  
128 1 Y 1 B ARG 324 ? NH1 ? B ARG 324 NH1 
129 1 Y 1 B ARG 324 ? NH2 ? B ARG 324 NH2 
130 1 Y 1 B GLN 325 ? CG  ? B GLN 325 CG  
131 1 Y 1 B GLN 325 ? CD  ? B GLN 325 CD  
132 1 Y 1 B GLN 325 ? OE1 ? B GLN 325 OE1 
133 1 Y 1 B GLN 325 ? NE2 ? B GLN 325 NE2 
134 1 Y 1 B PHE 327 ? CG  ? B PHE 327 CG  
135 1 Y 1 B PHE 327 ? CD1 ? B PHE 327 CD1 
136 1 Y 1 B PHE 327 ? CD2 ? B PHE 327 CD2 
137 1 Y 1 B PHE 327 ? CE1 ? B PHE 327 CE1 
138 1 Y 1 B PHE 327 ? CE2 ? B PHE 327 CE2 
139 1 Y 1 B PHE 327 ? CZ  ? B PHE 327 CZ  
140 1 Y 1 B HIS 329 ? CG  ? B HIS 329 CG  
141 1 Y 1 B HIS 329 ? ND1 ? B HIS 329 ND1 
142 1 Y 1 B HIS 329 ? CD2 ? B HIS 329 CD2 
143 1 Y 1 B HIS 329 ? CE1 ? B HIS 329 CE1 
144 1 Y 1 B HIS 329 ? NE2 ? B HIS 329 NE2 
145 1 Y 1 B LYS 330 ? CG  ? B LYS 330 CG  
146 1 Y 1 B LYS 330 ? CD  ? B LYS 330 CD  
147 1 Y 1 B LYS 330 ? CE  ? B LYS 330 CE  
148 1 Y 1 B LYS 330 ? NZ  ? B LYS 330 NZ  
149 1 Y 1 B LEU 331 ? CG  ? B LEU 331 CG  
150 1 Y 1 B LEU 331 ? CD1 ? B LEU 331 CD1 
151 1 Y 1 B LEU 331 ? CD2 ? B LEU 331 CD2 
152 1 Y 1 B LEU 333 ? CG  ? B LEU 333 CG  
153 1 Y 1 B LEU 333 ? CD1 ? B LEU 333 CD1 
154 1 Y 1 B LEU 333 ? CD2 ? B LEU 333 CD2 
155 1 Y 1 B TYR 334 ? CG  ? B TYR 334 CG  
156 1 Y 1 B TYR 334 ? CD1 ? B TYR 334 CD1 
157 1 Y 1 B TYR 334 ? CD2 ? B TYR 334 CD2 
158 1 Y 1 B TYR 334 ? CE1 ? B TYR 334 CE1 
159 1 Y 1 B TYR 334 ? CE2 ? B TYR 334 CE2 
160 1 Y 1 B TYR 334 ? CZ  ? B TYR 334 CZ  
161 1 Y 1 B TYR 334 ? OH  ? B TYR 334 OH  
162 1 Y 1 B LEU 337 ? CG  ? B LEU 337 CG  
163 1 Y 1 B LEU 337 ? CD1 ? B LEU 337 CD1 
164 1 Y 1 B LEU 337 ? CD2 ? B LEU 337 CD2 
165 1 Y 1 B LYS 338 ? CG  ? B LYS 338 CG  
166 1 Y 1 B LYS 338 ? CD  ? B LYS 338 CD  
167 1 Y 1 B LYS 338 ? CE  ? B LYS 338 CE  
168 1 Y 1 B LYS 338 ? NZ  ? B LYS 338 NZ  
169 1 Y 1 B ASP 431 ? CG  ? B ASP 431 CG  
170 1 Y 1 B ASP 431 ? OD1 ? B ASP 431 OD1 
171 1 Y 1 B ASP 431 ? OD2 ? B ASP 431 OD2 
172 1 Y 1 B LYS 434 ? CG  ? B LYS 434 CG  
173 1 Y 1 B LYS 434 ? CD  ? B LYS 434 CD  
174 1 Y 1 B LYS 434 ? CE  ? B LYS 434 CE  
175 1 Y 1 B LYS 434 ? NZ  ? B LYS 434 NZ  
176 1 Y 1 B GLU 435 ? CG  ? B GLU 435 CG  
177 1 Y 1 B GLU 435 ? CD  ? B GLU 435 CD  
178 1 Y 1 B GLU 435 ? OE1 ? B GLU 435 OE1 
179 1 Y 1 B GLU 435 ? OE2 ? B GLU 435 OE2 
180 1 Y 1 B ASP 436 ? CG  ? B ASP 436 CG  
181 1 Y 1 B ASP 436 ? OD1 ? B ASP 436 OD1 
182 1 Y 1 B ASP 436 ? OD2 ? B ASP 436 OD2 
183 1 Y 1 B PHE 455 ? CG  ? B PHE 455 CG  
184 1 Y 1 B PHE 455 ? CD1 ? B PHE 455 CD1 
185 1 Y 1 B PHE 455 ? CD2 ? B PHE 455 CD2 
186 1 Y 1 B PHE 455 ? CE1 ? B PHE 455 CE1 
187 1 Y 1 B PHE 455 ? CE2 ? B PHE 455 CE2 
188 1 Y 1 B PHE 455 ? CZ  ? B PHE 455 CZ  
189 1 Y 1 B SER 457 ? OG  ? B SER 457 OG  
190 1 Y 1 B THR 460 ? OG1 ? B THR 460 OG1 
191 1 Y 1 B THR 460 ? CG2 ? B THR 460 CG2 
192 1 Y 1 B LEU 461 ? CG  ? B LEU 461 CG  
193 1 Y 1 B LEU 461 ? CD1 ? B LEU 461 CD1 
194 1 Y 1 B LEU 461 ? CD2 ? B LEU 461 CD2 
195 1 Y 1 B PHE 464 ? CG  ? B PHE 464 CG  
196 1 Y 1 B PHE 464 ? CD1 ? B PHE 464 CD1 
197 1 Y 1 B PHE 464 ? CD2 ? B PHE 464 CD2 
198 1 Y 1 B PHE 464 ? CE1 ? B PHE 464 CE1 
199 1 Y 1 B PHE 464 ? CE2 ? B PHE 464 CE2 
200 1 Y 1 B PHE 464 ? CZ  ? B PHE 464 CZ  
201 1 Y 1 B TYR 469 ? CG  ? B TYR 469 CG  
202 1 Y 1 B TYR 469 ? CD1 ? B TYR 469 CD1 
203 1 Y 1 B TYR 469 ? CD2 ? B TYR 469 CD2 
204 1 Y 1 B TYR 469 ? CE1 ? B TYR 469 CE1 
205 1 Y 1 B TYR 469 ? CE2 ? B TYR 469 CE2 
206 1 Y 1 B TYR 469 ? CZ  ? B TYR 469 CZ  
207 1 Y 1 B TYR 469 ? OH  ? B TYR 469 OH  
208 1 Y 1 D GLU 168 ? CG  ? C GLU 168 CG  
209 1 Y 1 D GLU 168 ? CD  ? C GLU 168 CD  
210 1 Y 1 D GLU 168 ? OE1 ? C GLU 168 OE1 
211 1 Y 1 D GLU 168 ? OE2 ? C GLU 168 OE2 
212 1 Y 1 D MET 242 ? CG  ? C MET 242 CG  
213 1 Y 1 D MET 242 ? SD  ? C MET 242 SD  
214 1 Y 1 D MET 242 ? CE  ? C MET 242 CE  
215 1 Y 1 D ASP 252 ? CG  ? C ASP 252 CG  
216 1 Y 1 D ASP 252 ? OD1 ? C ASP 252 OD1 
217 1 Y 1 D ASP 252 ? OD2 ? C ASP 252 OD2 
218 1 Y 1 D GLU 324 ? CG  ? C GLU 324 CG  
219 1 Y 1 D GLU 324 ? CD  ? C GLU 324 CD  
220 1 Y 1 D GLU 324 ? OE1 ? C GLU 324 OE1 
221 1 Y 1 D GLU 324 ? OE2 ? C GLU 324 OE2 
222 1 Y 1 D LYS 328 ? CG  ? C LYS 328 CG  
223 1 Y 1 D LYS 328 ? CD  ? C LYS 328 CD  
224 1 Y 1 D LYS 328 ? CE  ? C LYS 328 CE  
225 1 Y 1 D LYS 328 ? NZ  ? C LYS 328 NZ  
226 1 Y 1 D GLU 332 ? CG  ? C GLU 332 CG  
227 1 Y 1 D GLU 332 ? CD  ? C GLU 332 CD  
228 1 Y 1 D GLU 332 ? OE1 ? C GLU 332 OE1 
229 1 Y 1 D GLU 332 ? OE2 ? C GLU 332 OE2 
230 1 Y 1 D GLU 336 ? CG  ? C GLU 336 CG  
231 1 Y 1 D GLU 336 ? CD  ? C GLU 336 CD  
232 1 Y 1 D GLU 336 ? OE1 ? C GLU 336 OE1 
233 1 Y 1 D GLU 336 ? OE2 ? C GLU 336 OE2 
234 1 Y 1 D MET 340 ? CG  ? C MET 340 CG  
235 1 Y 1 D MET 340 ? SD  ? C MET 340 SD  
236 1 Y 1 D MET 340 ? CE  ? C MET 340 CE  
237 1 Y 1 D ASP 430 ? CG  ? C ASP 430 CG  
238 1 Y 1 D ASP 430 ? OD1 ? C ASP 430 OD1 
239 1 Y 1 D ASP 430 ? OD2 ? C ASP 430 OD2 
240 1 Y 1 D GLN 431 ? CG  ? C GLN 431 CG  
241 1 Y 1 D GLN 431 ? CD  ? C GLN 431 CD  
242 1 Y 1 D GLN 431 ? OE1 ? C GLN 431 OE1 
243 1 Y 1 D GLN 431 ? NE2 ? C GLN 431 NE2 
244 1 Y 1 D ASN 432 ? CG  ? C ASN 432 CG  
245 1 Y 1 D ASN 432 ? OD1 ? C ASN 432 OD1 
246 1 Y 1 D ASN 432 ? ND2 ? C ASN 432 ND2 
247 1 Y 1 D ASN 433 ? CG  ? C ASN 433 CG  
248 1 Y 1 D ASN 433 ? OD1 ? C ASN 433 OD1 
249 1 Y 1 D ASN 433 ? ND2 ? C ASN 433 ND2 
250 1 Y 1 D GLU 436 ? CG  ? C GLU 436 CG  
251 1 Y 1 D GLU 436 ? CD  ? C GLU 436 CD  
252 1 Y 1 D GLU 436 ? OE1 ? C GLU 436 OE1 
253 1 Y 1 D GLU 436 ? OE2 ? C GLU 436 OE2 
254 1 Y 1 E LYS 1   ? CG  ? D LYS 1   CG  
255 1 Y 1 E LYS 1   ? CD  ? D LYS 1   CD  
256 1 Y 1 E LYS 1   ? CE  ? D LYS 1   CE  
257 1 Y 1 E LYS 1   ? NZ  ? D LYS 1   NZ  
258 1 Y 1 E LYS 46  ? CE  ? D LYS 46  CE  
259 1 Y 1 E LYS 46  ? NZ  ? D LYS 46  NZ  
260 1 Y 1 E HIS 198 ? CG  ? D HIS 198 CG  
261 1 Y 1 E HIS 198 ? ND1 ? D HIS 198 ND1 
262 1 Y 1 E HIS 198 ? CD2 ? D HIS 198 CD2 
263 1 Y 1 E HIS 198 ? CE1 ? D HIS 198 CE1 
264 1 Y 1 E HIS 198 ? NE2 ? D HIS 198 NE2 
265 1 Y 1 E THR 202 ? OG1 ? D THR 202 OG1 
266 1 Y 1 E THR 202 ? CG2 ? D THR 202 CG2 
267 1 Y 1 E ASP 203 ? CG  ? D ASP 203 CG  
268 1 Y 1 E ASP 203 ? OD1 ? D ASP 203 OD1 
269 1 Y 1 E ASP 203 ? OD2 ? D ASP 203 OD2 
270 1 Y 1 E LEU 237 ? CG  ? D LEU 237 CG  
271 1 Y 1 E LEU 237 ? CD1 ? D LEU 237 CD1 
272 1 Y 1 E LEU 237 ? CD2 ? D LEU 237 CD2 
273 1 Y 1 E GLU 276 ? CG  ? D GLU 276 CG  
274 1 Y 1 E GLU 276 ? CD  ? D GLU 276 CD  
275 1 Y 1 E GLU 276 ? OE1 ? D GLU 276 OE1 
276 1 Y 1 E GLU 276 ? OE2 ? D GLU 276 OE2 
277 1 Y 1 E ARG 311 ? CG  ? D ARG 311 CG  
278 1 Y 1 E ARG 311 ? CD  ? D ARG 311 CD  
279 1 Y 1 E ARG 311 ? NE  ? D ARG 311 NE  
280 1 Y 1 E ARG 311 ? CZ  ? D ARG 311 CZ  
281 1 Y 1 E ARG 311 ? NH1 ? D ARG 311 NH1 
282 1 Y 1 E ARG 311 ? NH2 ? D ARG 311 NH2 
283 1 Y 1 E THR 314 ? OG1 ? D THR 314 OG1 
284 1 Y 1 E THR 314 ? CG2 ? D THR 314 CG2 
285 1 Y 1 E HIS 316 ? CG  ? D HIS 316 CG  
286 1 Y 1 E HIS 316 ? ND1 ? D HIS 316 ND1 
287 1 Y 1 E HIS 316 ? CD2 ? D HIS 316 CD2 
288 1 Y 1 E HIS 316 ? CE1 ? D HIS 316 CE1 
289 1 Y 1 E HIS 316 ? NE2 ? D HIS 316 NE2 
290 1 Y 1 E MET 318 ? CG  ? D MET 318 CG  
291 1 Y 1 E MET 318 ? SD  ? D MET 318 SD  
292 1 Y 1 E MET 318 ? CE  ? D MET 318 CE  
293 1 Y 1 E SER 319 ? OG  ? D SER 319 OG  
294 1 Y 1 E ARG 321 ? CG  ? D ARG 321 CG  
295 1 Y 1 E ARG 321 ? CD  ? D ARG 321 CD  
296 1 Y 1 E ARG 321 ? NE  ? D ARG 321 NE  
297 1 Y 1 E ARG 321 ? CZ  ? D ARG 321 CZ  
298 1 Y 1 E ARG 321 ? NH1 ? D ARG 321 NH1 
299 1 Y 1 E ARG 321 ? NH2 ? D ARG 321 NH2 
300 1 Y 1 E LEU 322 ? CG  ? D LEU 322 CG  
301 1 Y 1 E LEU 322 ? CD1 ? D LEU 322 CD1 
302 1 Y 1 E LEU 322 ? CD2 ? D LEU 322 CD2 
303 1 Y 1 E ARG 323 ? CG  ? D ARG 323 CG  
304 1 Y 1 E ARG 323 ? CD  ? D ARG 323 CD  
305 1 Y 1 E ARG 323 ? NE  ? D ARG 323 NE  
306 1 Y 1 E ARG 323 ? CZ  ? D ARG 323 CZ  
307 1 Y 1 E ARG 323 ? NH1 ? D ARG 323 NH1 
308 1 Y 1 E ARG 323 ? NH2 ? D ARG 323 NH2 
309 1 Y 1 E HIS 324 ? CG  ? D HIS 324 CG  
310 1 Y 1 E HIS 324 ? ND1 ? D HIS 324 ND1 
311 1 Y 1 E HIS 324 ? CD2 ? D HIS 324 CD2 
312 1 Y 1 E HIS 324 ? CE1 ? D HIS 324 CE1 
313 1 Y 1 E HIS 324 ? NE2 ? D HIS 324 NE2 
314 1 Y 1 E VAL 325 ? CG1 ? D VAL 325 CG1 
315 1 Y 1 E VAL 325 ? CG2 ? D VAL 325 CG2 
316 1 Y 1 E LEU 326 ? CG  ? D LEU 326 CG  
317 1 Y 1 E LEU 326 ? CD1 ? D LEU 326 CD1 
318 1 Y 1 E LEU 326 ? CD2 ? D LEU 326 CD2 
319 1 Y 1 E LEU 327 ? CG  ? D LEU 327 CG  
320 1 Y 1 E LEU 327 ? CD1 ? D LEU 327 CD1 
321 1 Y 1 E LEU 327 ? CD2 ? D LEU 327 CD2 
322 1 Y 1 E GLU 328 ? CG  ? D GLU 328 CG  
323 1 Y 1 E GLU 328 ? CD  ? D GLU 328 CD  
324 1 Y 1 E GLU 328 ? OE1 ? D GLU 328 OE1 
325 1 Y 1 E GLU 328 ? OE2 ? D GLU 328 OE2 
326 1 Y 1 E LEU 329 ? CG  ? D LEU 329 CG  
327 1 Y 1 E LEU 329 ? CD1 ? D LEU 329 CD1 
328 1 Y 1 E LEU 329 ? CD2 ? D LEU 329 CD2 
329 1 Y 1 E LEU 330 ? CG  ? D LEU 330 CG  
330 1 Y 1 E LEU 330 ? CD1 ? D LEU 330 CD1 
331 1 Y 1 E LEU 330 ? CD2 ? D LEU 330 CD2 
332 1 Y 1 E ARG 332 ? CG  ? D ARG 332 CG  
333 1 Y 1 E ARG 332 ? CD  ? D ARG 332 CD  
334 1 Y 1 E ARG 332 ? NE  ? D ARG 332 NE  
335 1 Y 1 E ARG 332 ? CZ  ? D ARG 332 CZ  
336 1 Y 1 E ARG 332 ? NH1 ? D ARG 332 NH1 
337 1 Y 1 E ARG 332 ? NH2 ? D ARG 332 NH2 
338 1 Y 1 E LEU 333 ? CG  ? D LEU 333 CG  
339 1 Y 1 E LEU 333 ? CD1 ? D LEU 333 CD1 
340 1 Y 1 E LEU 333 ? CD2 ? D LEU 333 CD2 
341 1 Y 1 E GLU 422 ? CG  ? D GLU 670 CG  
342 1 Y 1 E GLU 422 ? CD  ? D GLU 670 CD  
343 1 Y 1 E GLU 422 ? OE1 ? D GLU 670 OE1 
344 1 Y 1 E GLU 422 ? OE2 ? D GLU 670 OE2 
345 1 Y 1 E GLU 423 ? CG  ? D GLU 671 CG  
346 1 Y 1 E GLU 423 ? CD  ? D GLU 671 CD  
347 1 Y 1 E GLU 423 ? OE1 ? D GLU 671 OE1 
348 1 Y 1 E GLU 423 ? OE2 ? D GLU 671 OE2 
349 1 Y 1 E ASP 426 ? CG  ? D ASP 674 CG  
350 1 Y 1 E ASP 426 ? OD1 ? D ASP 674 OD1 
351 1 Y 1 E ASP 426 ? OD2 ? D ASP 674 OD2 
352 1 Y 1 E ARG 429 ? CG  ? D ARG 677 CG  
353 1 Y 1 E ARG 429 ? CD  ? D ARG 677 CD  
354 1 Y 1 E ARG 429 ? NE  ? D ARG 677 NE  
355 1 Y 1 E ARG 429 ? CZ  ? D ARG 677 CZ  
356 1 Y 1 E ARG 429 ? NH1 ? D ARG 677 NH1 
357 1 Y 1 E ARG 429 ? NH2 ? D ARG 677 NH2 
358 1 Y 1 E MET 430 ? CG  ? D MET 678 CG  
359 1 Y 1 E MET 430 ? SD  ? D MET 678 SD  
360 1 Y 1 E MET 430 ? CE  ? D MET 678 CE  
361 1 Y 1 E ASP 435 ? CG  ? D ASP 683 CG  
362 1 Y 1 E ASP 435 ? OD1 ? D ASP 683 OD1 
363 1 Y 1 E ASP 435 ? OD2 ? D ASP 683 OD2 
364 1 Y 1 E TYR 458 ? CG  ? D TYR 706 CG  
365 1 Y 1 E TYR 458 ? CD1 ? D TYR 706 CD1 
366 1 Y 1 E TYR 458 ? CD2 ? D TYR 706 CD2 
367 1 Y 1 E TYR 458 ? CE1 ? D TYR 706 CE1 
368 1 Y 1 E TYR 458 ? CE2 ? D TYR 706 CE2 
369 1 Y 1 E TYR 458 ? CZ  ? D TYR 706 CZ  
370 1 Y 1 E TYR 458 ? OH  ? D TYR 706 OH  
371 1 Y 1 E ARG 461 ? CG  ? D ARG 709 CG  
372 1 Y 1 E ARG 461 ? CD  ? D ARG 709 CD  
373 1 Y 1 E ARG 461 ? NE  ? D ARG 709 NE  
374 1 Y 1 E ARG 461 ? CZ  ? D ARG 709 CZ  
375 1 Y 1 E ARG 461 ? NH1 ? D ARG 709 NH1 
376 1 Y 1 E ARG 461 ? NH2 ? D ARG 709 NH2 
377 1 Y 1 L VAL 307 ? CG1 ? E VAL 307 CG1 
378 1 Y 1 L VAL 307 ? CG2 ? E VAL 307 CG2 
379 1 Y 1 L ASN 310 ? CG  ? E ASN 310 CG  
380 1 Y 1 L ASN 310 ? OD1 ? E ASN 310 OD1 
381 1 Y 1 L ASN 310 ? ND2 ? E ASN 310 ND2 
382 1 Y 1 L TRP 311 ? CG  ? E TRP 311 CG  
383 1 Y 1 L TRP 311 ? CD1 ? E TRP 311 CD1 
384 1 Y 1 L TRP 311 ? CD2 ? E TRP 311 CD2 
385 1 Y 1 L TRP 311 ? NE1 ? E TRP 311 NE1 
386 1 Y 1 L TRP 311 ? CE2 ? E TRP 311 CE2 
387 1 Y 1 L TRP 311 ? CE3 ? E TRP 311 CE3 
388 1 Y 1 L TRP 311 ? CZ2 ? E TRP 311 CZ2 
389 1 Y 1 L TRP 311 ? CZ3 ? E TRP 311 CZ3 
390 1 Y 1 L TRP 311 ? CH2 ? E TRP 311 CH2 
391 1 Y 1 L ARG 313 ? CG  ? E ARG 313 CG  
392 1 Y 1 L ARG 313 ? CD  ? E ARG 313 CD  
393 1 Y 1 L ARG 313 ? NE  ? E ARG 313 NE  
394 1 Y 1 L ARG 313 ? CZ  ? E ARG 313 CZ  
395 1 Y 1 L ARG 313 ? NH1 ? E ARG 313 NH1 
396 1 Y 1 L ARG 313 ? NH2 ? E ARG 313 NH2 
397 1 Y 1 L LYS 314 ? CG  ? E LYS 314 CG  
398 1 Y 1 L LYS 314 ? CD  ? E LYS 314 CD  
399 1 Y 1 L LYS 314 ? CE  ? E LYS 314 CE  
400 1 Y 1 L LYS 314 ? NZ  ? E LYS 314 NZ  
401 1 Y 1 L VAL 315 ? CG1 ? E VAL 315 CG1 
402 1 Y 1 L VAL 315 ? CG2 ? E VAL 315 CG2 
403 1 Y 1 L ILE 317 ? CG1 ? E ILE 317 CG1 
404 1 Y 1 L ILE 317 ? CG2 ? E ILE 317 CG2 
405 1 Y 1 L ILE 317 ? CD1 ? E ILE 317 CD1 
406 1 Y 1 L ASP 318 ? CG  ? E ASP 318 CG  
407 1 Y 1 L ASP 318 ? OD1 ? E ASP 318 OD1 
408 1 Y 1 L ASP 318 ? OD2 ? E ASP 318 OD2 
409 1 Y 1 L THR 319 ? OG1 ? E THR 319 OG1 
410 1 Y 1 L THR 319 ? CG2 ? E THR 319 CG2 
411 1 Y 1 L ILE 320 ? CG1 ? E ILE 320 CG1 
412 1 Y 1 L ILE 320 ? CG2 ? E ILE 320 CG2 
413 1 Y 1 L ILE 320 ? CD1 ? E ILE 320 CD1 
414 1 Y 1 L ASN 322 ? CG  ? E ASN 322 CG  
415 1 Y 1 L ASN 322 ? OD1 ? E ASN 322 OD1 
416 1 Y 1 L ASN 322 ? ND2 ? E ASN 322 ND2 
417 1 Y 1 L ILE 323 ? CG1 ? E ILE 323 CG1 
418 1 Y 1 L ILE 323 ? CG2 ? E ILE 323 CG2 
419 1 Y 1 L ILE 323 ? CD1 ? E ILE 323 CD1 
420 1 Y 1 L MET 324 ? CG  ? E MET 324 CG  
421 1 Y 1 L MET 324 ? SD  ? E MET 324 SD  
422 1 Y 1 L MET 324 ? CE  ? E MET 324 CE  
423 1 Y 1 L ASN 393 ? CG  ? E ASN 393 CG  
424 1 Y 1 L ASN 393 ? OD1 ? E ASN 393 OD1 
425 1 Y 1 L ASN 393 ? ND2 ? E ASN 393 ND2 
426 1 Y 1 L ASN 394 ? CG  ? E ASN 394 CG  
427 1 Y 1 L ASN 394 ? OD1 ? E ASN 394 OD1 
428 1 Y 1 L ASN 394 ? ND2 ? E ASN 394 ND2 
429 1 Y 1 L GLU 398 ? CG  ? E GLU 398 CG  
430 1 Y 1 L GLU 398 ? CD  ? E GLU 398 CD  
431 1 Y 1 L GLU 398 ? OE1 ? E GLU 398 OE1 
432 1 Y 1 L GLU 398 ? OE2 ? E GLU 398 OE2 
433 1 Y 1 L LYS 400 ? CG  ? E LYS 400 CG  
434 1 Y 1 L LYS 400 ? CD  ? E LYS 400 CD  
435 1 Y 1 L LYS 400 ? CE  ? E LYS 400 CE  
436 1 Y 1 L LYS 400 ? NZ  ? E LYS 400 NZ  
437 1 Y 1 L PHE 414 ? CG  ? E PHE 414 CG  
438 1 Y 1 L PHE 414 ? CD1 ? E PHE 414 CD1 
439 1 Y 1 L PHE 414 ? CD2 ? E PHE 414 CD2 
440 1 Y 1 L PHE 414 ? CE1 ? E PHE 414 CE1 
441 1 Y 1 L PHE 414 ? CE2 ? E PHE 414 CE2 
442 1 Y 1 L PHE 414 ? CZ  ? E PHE 414 CZ  
443 1 Y 1 L MET 415 ? CG  ? E MET 415 CG  
444 1 Y 1 L MET 415 ? SD  ? E MET 415 SD  
445 1 Y 1 L MET 415 ? CE  ? E MET 415 CE  
446 1 Y 1 L CYS 418 ? SG  ? E CYS 418 SG  
447 1 Y 1 L ILE 419 ? CG1 ? E ILE 419 CG1 
448 1 Y 1 L ILE 419 ? CG2 ? E ILE 419 CG2 
449 1 Y 1 L ILE 419 ? CD1 ? E ILE 419 CD1 
450 1 Y 1 L ILE 420 ? CG1 ? E ILE 420 CG1 
451 1 Y 1 L ILE 420 ? CG2 ? E ILE 420 CG2 
452 1 Y 1 L ILE 420 ? CD1 ? E ILE 420 CD1 
453 1 Y 1 L THR 422 ? OG1 ? E THR 422 OG1 
454 1 Y 1 L THR 422 ? CG2 ? E THR 422 CG2 
455 1 Y 1 L LEU 423 ? CG  ? E LEU 423 CG  
456 1 Y 1 L LEU 423 ? CD1 ? E LEU 423 CD1 
457 1 Y 1 L LEU 423 ? CD2 ? E LEU 423 CD2 
458 1 Y 1 L VAL 425 ? CG1 ? E VAL 425 CG1 
459 1 Y 1 L VAL 425 ? CG2 ? E VAL 425 CG2 
460 1 Y 1 L PHE 426 ? CG  ? E PHE 426 CG  
461 1 Y 1 L PHE 426 ? CD1 ? E PHE 426 CD1 
462 1 Y 1 L PHE 426 ? CD2 ? E PHE 426 CD2 
463 1 Y 1 L PHE 426 ? CE1 ? E PHE 426 CE1 
464 1 Y 1 L PHE 426 ? CE2 ? E PHE 426 CE2 
465 1 Y 1 L PHE 426 ? CZ  ? E PHE 426 CZ  
466 1 Y 1 L ARG 429 ? CG  ? E ARG 429 CG  
467 1 Y 1 L ARG 429 ? CD  ? E ARG 429 CD  
468 1 Y 1 L ARG 429 ? NE  ? E ARG 429 NE  
469 1 Y 1 L ARG 429 ? CZ  ? E ARG 429 CZ  
470 1 Y 1 L ARG 429 ? NH1 ? E ARG 429 NH1 
471 1 Y 1 L ARG 429 ? NH2 ? E ARG 429 NH2 
472 1 Y 1 L LEU 430 ? CG  ? E LEU 430 CG  
473 1 Y 1 L LEU 430 ? CD1 ? E LEU 430 CD1 
474 1 Y 1 L LEU 430 ? CD2 ? E LEU 430 CD2 
475 1 Y 1 C GLU 104 ? CG  ? F GLU 104 CG  
476 1 Y 1 C GLU 104 ? CD  ? F GLU 104 CD  
477 1 Y 1 C GLU 104 ? OE1 ? F GLU 104 OE1 
478 1 Y 1 C GLU 104 ? OE2 ? F GLU 104 OE2 
479 1 Y 1 C LYS 146 ? CG  ? F LYS 146 CG  
480 1 Y 1 C LYS 146 ? CD  ? F LYS 146 CD  
481 1 Y 1 C LYS 146 ? CE  ? F LYS 146 CE  
482 1 Y 1 C LYS 146 ? NZ  ? F LYS 146 NZ  
483 1 Y 1 C LYS 148 ? CG  ? F LYS 148 CG  
484 1 Y 1 C LYS 148 ? CD  ? F LYS 148 CD  
485 1 Y 1 C LYS 148 ? CE  ? F LYS 148 CE  
486 1 Y 1 C LYS 148 ? NZ  ? F LYS 148 NZ  
487 1 Y 1 C GLU 153 ? CG  ? F GLU 153 CG  
488 1 Y 1 C GLU 153 ? CD  ? F GLU 153 CD  
489 1 Y 1 C GLU 153 ? OE1 ? F GLU 153 OE1 
490 1 Y 1 C GLU 153 ? OE2 ? F GLU 153 OE2 
491 1 Y 1 C ARG 154 ? CG  ? F ARG 154 CG  
492 1 Y 1 C ARG 154 ? CD  ? F ARG 154 CD  
493 1 Y 1 C ARG 154 ? NE  ? F ARG 154 NE  
494 1 Y 1 C ARG 154 ? CZ  ? F ARG 154 CZ  
495 1 Y 1 C ARG 154 ? NH1 ? F ARG 154 NH1 
496 1 Y 1 C ARG 154 ? NH2 ? F ARG 154 NH2 
497 1 Y 1 C ARG 155 ? CG  ? F ARG 155 CG  
498 1 Y 1 C ARG 155 ? CD  ? F ARG 155 CD  
499 1 Y 1 C ARG 155 ? NE  ? F ARG 155 NE  
500 1 Y 1 C ARG 155 ? CZ  ? F ARG 155 CZ  
501 1 Y 1 C ARG 155 ? NH1 ? F ARG 155 NH1 
502 1 Y 1 C ARG 155 ? NH2 ? F ARG 155 NH2 
503 1 Y 1 C ASP 156 ? CG  ? F ASP 156 CG  
504 1 Y 1 C ASP 156 ? OD1 ? F ASP 156 OD1 
505 1 Y 1 C ASP 156 ? OD2 ? F ASP 156 OD2 
506 1 Y 1 C LEU 159 ? CG  ? F LEU 159 CG  
507 1 Y 1 C LEU 159 ? CD1 ? F LEU 159 CD1 
508 1 Y 1 C LEU 159 ? CD2 ? F LEU 159 CD2 
509 1 Y 1 C ASP 160 ? CG  ? F ASP 160 CG  
510 1 Y 1 C ASP 160 ? OD1 ? F ASP 160 OD1 
511 1 Y 1 C ASP 160 ? OD2 ? F ASP 160 OD2 
512 1 Y 1 C LYS 168 ? CG  ? F LYS 168 CG  
513 1 Y 1 C LYS 168 ? CD  ? F LYS 168 CD  
514 1 Y 1 C LYS 168 ? CE  ? F LYS 168 CE  
515 1 Y 1 C LYS 168 ? NZ  ? F LYS 168 NZ  
516 1 Y 1 C SER 179 ? OG  ? F SER 179 OG  
517 1 Y 1 C LYS 182 ? CG  ? F LYS 182 CG  
518 1 Y 1 C LYS 182 ? CD  ? F LYS 182 CD  
519 1 Y 1 C LYS 182 ? CE  ? F LYS 182 CE  
520 1 Y 1 C LYS 182 ? NZ  ? F LYS 182 NZ  
521 1 Y 1 C ASP 184 ? CG  ? F ASP 184 CG  
522 1 Y 1 C ASP 184 ? OD1 ? F ASP 184 OD1 
523 1 Y 1 C ASP 184 ? OD2 ? F ASP 184 OD2 
524 1 Y 1 C GLU 194 ? CG  ? F GLU 194 CG  
525 1 Y 1 C GLU 194 ? CD  ? F GLU 194 CD  
526 1 Y 1 C GLU 194 ? OE1 ? F GLU 194 OE1 
527 1 Y 1 C GLU 194 ? OE2 ? F GLU 194 OE2 
528 1 Y 1 C LYS 198 ? CG  ? F LYS 198 CG  
529 1 Y 1 C LYS 198 ? CD  ? F LYS 198 CD  
530 1 Y 1 C LYS 198 ? CE  ? F LYS 198 CE  
531 1 Y 1 C LYS 198 ? NZ  ? F LYS 198 NZ  
532 1 Y 1 C SER 200 ? OG  ? F SER 200 OG  
533 1 Y 1 C SER 201 ? OG  ? F SER 201 OG  
534 1 Y 1 C SER 202 ? OG  ? F SER 202 OG  
535 1 Y 1 C ARG 210 ? CG  ? F ARG 210 CG  
536 1 Y 1 C ARG 210 ? CD  ? F ARG 210 CD  
537 1 Y 1 C ARG 210 ? NE  ? F ARG 210 NE  
538 1 Y 1 C ARG 210 ? CZ  ? F ARG 210 CZ  
539 1 Y 1 C ARG 210 ? NH1 ? F ARG 210 NH1 
540 1 Y 1 C ARG 210 ? NH2 ? F ARG 210 NH2 
541 1 Y 1 C GLU 212 ? CG  ? F GLU 212 CG  
542 1 Y 1 C GLU 212 ? CD  ? F GLU 212 CD  
543 1 Y 1 C GLU 212 ? OE1 ? F GLU 212 OE1 
544 1 Y 1 C GLU 212 ? OE2 ? F GLU 212 OE2 
545 1 Y 1 F GLU 1   ? CG  ? G GLU 1   CG  
546 1 Y 1 F GLU 1   ? CD  ? G GLU 1   CD  
547 1 Y 1 F GLU 1   ? OE1 ? G GLU 1   OE1 
548 1 Y 1 F GLU 1   ? OE2 ? G GLU 1   OE2 
549 1 Y 1 F LEU 137 ? CG  ? G LEU 137 CG  
550 1 Y 1 F LEU 137 ? CD1 ? G LEU 137 CD1 
551 1 Y 1 F LEU 137 ? CD2 ? G LEU 137 CD2 
552 1 Y 1 F LYS 138 ? CG  ? G LYS 138 CG  
553 1 Y 1 F LYS 138 ? CD  ? G LYS 138 CD  
554 1 Y 1 F LYS 138 ? CE  ? G LYS 138 CE  
555 1 Y 1 F LYS 138 ? NZ  ? G LYS 138 NZ  
556 1 Y 1 F SER 139 ? OG  ? G SER 139 OG  
557 1 Y 1 F ASN 140 ? CG  ? G ASN 140 CG  
558 1 Y 1 F ASN 140 ? OD1 ? G ASN 140 OD1 
559 1 Y 1 F ASN 140 ? ND2 ? G ASN 140 ND2 
560 1 Y 1 F SER 141 ? OG  ? G SER 141 OG  
561 1 Y 1 F MET 142 ? CG  ? G MET 142 CG  
562 1 Y 1 F MET 142 ? SD  ? G MET 142 SD  
563 1 Y 1 F MET 142 ? CE  ? G MET 142 CE  
564 1 Y 1 F GLN 178 ? CG  ? G GLN 178 CG  
565 1 Y 1 F GLN 178 ? CD  ? G GLN 178 CD  
566 1 Y 1 F GLN 178 ? OE1 ? G GLN 178 OE1 
567 1 Y 1 F GLN 178 ? NE2 ? G GLN 178 NE2 
568 1 Y 1 F SER 179 ? OG  ? G SER 179 OG  
569 1 Y 1 F SER 192 ? OG  ? G SER 192 OG  
570 1 Y 1 F SER 193 ? OG  ? G SER 193 OG  
571 1 Y 1 F TRP 214 ? CG  ? G TRP 214 CG  
572 1 Y 1 F TRP 214 ? CD1 ? G TRP 214 CD1 
573 1 Y 1 F TRP 214 ? CD2 ? G TRP 214 CD2 
574 1 Y 1 F TRP 214 ? NE1 ? G TRP 214 NE1 
575 1 Y 1 F TRP 214 ? CE2 ? G TRP 214 CE2 
576 1 Y 1 F TRP 214 ? CE3 ? G TRP 214 CE3 
577 1 Y 1 F TRP 214 ? CZ2 ? G TRP 214 CZ2 
578 1 Y 1 F TRP 214 ? CZ3 ? G TRP 214 CZ3 
579 1 Y 1 F TRP 214 ? CH2 ? G TRP 214 CH2 
580 1 Y 1 F ARG 216 ? CG  ? G ARG 216 CG  
581 1 Y 1 F ARG 216 ? CD  ? G ARG 216 CD  
582 1 Y 1 F ARG 216 ? NE  ? G ARG 216 NE  
583 1 Y 1 F ARG 216 ? CZ  ? G ARG 216 CZ  
584 1 Y 1 F ARG 216 ? NH1 ? G ARG 216 NH1 
585 1 Y 1 F ARG 216 ? NH2 ? G ARG 216 NH2 
586 1 Y 1 F LEU 218 ? CG  ? G LEU 218 CG  
587 1 Y 1 F LEU 218 ? CD1 ? G LEU 218 CD1 
588 1 Y 1 F LEU 218 ? CD2 ? G LEU 218 CD2 
589 1 Y 1 G GLU 104 ? CG  ? H GLU 104 CG  
590 1 Y 1 G GLU 104 ? CD  ? H GLU 104 CD  
591 1 Y 1 G GLU 104 ? OE1 ? H GLU 104 OE1 
592 1 Y 1 G GLU 104 ? OE2 ? H GLU 104 OE2 
593 1 Y 1 G THR 121 ? OG1 ? H THR 121 OG1 
594 1 Y 1 G THR 121 ? CG2 ? H THR 121 CG2 
595 1 Y 1 G THR 126 ? OG1 ? H THR 126 OG1 
596 1 Y 1 G THR 126 ? CG2 ? H THR 126 CG2 
597 1 Y 1 G ASP 150 ? CG  ? H ASP 150 CG  
598 1 Y 1 G ASP 150 ? OD1 ? H ASP 150 OD1 
599 1 Y 1 G ASP 150 ? OD2 ? H ASP 150 OD2 
600 1 Y 1 G THR 152 ? OG1 ? H THR 152 OG1 
601 1 Y 1 G THR 152 ? CG2 ? H THR 152 CG2 
602 1 Y 1 G GLU 153 ? CG  ? H GLU 153 CG  
603 1 Y 1 G GLU 153 ? CD  ? H GLU 153 CD  
604 1 Y 1 G GLU 153 ? OE1 ? H GLU 153 OE1 
605 1 Y 1 G GLU 153 ? OE2 ? H GLU 153 OE2 
606 1 Y 1 G ARG 154 ? CG  ? H ARG 154 CG  
607 1 Y 1 G ARG 154 ? CD  ? H ARG 154 CD  
608 1 Y 1 G ARG 154 ? NE  ? H ARG 154 NE  
609 1 Y 1 G ARG 154 ? CZ  ? H ARG 154 CZ  
610 1 Y 1 G ARG 154 ? NH1 ? H ARG 154 NH1 
611 1 Y 1 G ARG 154 ? NH2 ? H ARG 154 NH2 
612 1 Y 1 G ARG 155 ? CG  ? H ARG 155 CG  
613 1 Y 1 G ARG 155 ? CD  ? H ARG 155 CD  
614 1 Y 1 G ARG 155 ? NE  ? H ARG 155 NE  
615 1 Y 1 G ARG 155 ? CZ  ? H ARG 155 CZ  
616 1 Y 1 G ARG 155 ? NH1 ? H ARG 155 NH1 
617 1 Y 1 G ARG 155 ? NH2 ? H ARG 155 NH2 
618 1 Y 1 G ASP 156 ? CG  ? H ASP 156 CG  
619 1 Y 1 G ASP 156 ? OD1 ? H ASP 156 OD1 
620 1 Y 1 G ASP 156 ? OD2 ? H ASP 156 OD2 
621 1 Y 1 G LEU 159 ? CG  ? H LEU 159 CG  
622 1 Y 1 G LEU 159 ? CD1 ? H LEU 159 CD1 
623 1 Y 1 G LEU 159 ? CD2 ? H LEU 159 CD2 
624 1 Y 1 G ASP 160 ? CG  ? H ASP 160 CG  
625 1 Y 1 G ASP 160 ? OD1 ? H ASP 160 OD1 
626 1 Y 1 G ASP 160 ? OD2 ? H ASP 160 OD2 
627 1 Y 1 G LYS 168 ? CG  ? H LYS 168 CG  
628 1 Y 1 G LYS 168 ? CD  ? H LYS 168 CD  
629 1 Y 1 G LYS 168 ? CE  ? H LYS 168 CE  
630 1 Y 1 G LYS 168 ? NZ  ? H LYS 168 NZ  
631 1 Y 1 G SER 179 ? OG  ? H SER 179 OG  
632 1 Y 1 G THR 181 ? OG1 ? H THR 181 OG1 
633 1 Y 1 G THR 181 ? CG2 ? H THR 181 CG2 
634 1 Y 1 G LYS 182 ? CG  ? H LYS 182 CG  
635 1 Y 1 G LYS 182 ? CD  ? H LYS 182 CD  
636 1 Y 1 G LYS 182 ? CE  ? H LYS 182 CE  
637 1 Y 1 G LYS 182 ? NZ  ? H LYS 182 NZ  
638 1 Y 1 G ASP 184 ? CG  ? H ASP 184 CG  
639 1 Y 1 G ASP 184 ? OD1 ? H ASP 184 OD1 
640 1 Y 1 G ASP 184 ? OD2 ? H ASP 184 OD2 
641 1 Y 1 G GLU 186 ? CG  ? H GLU 186 CG  
642 1 Y 1 G GLU 186 ? CD  ? H GLU 186 CD  
643 1 Y 1 G GLU 186 ? OE1 ? H GLU 186 OE1 
644 1 Y 1 G GLU 186 ? OE2 ? H GLU 186 OE2 
645 1 Y 1 G SER 187 ? OG  ? H SER 187 OG  
646 1 Y 1 G GLU 194 ? CG  ? H GLU 194 CG  
647 1 Y 1 G GLU 194 ? CD  ? H GLU 194 CD  
648 1 Y 1 G GLU 194 ? OE1 ? H GLU 194 OE1 
649 1 Y 1 G GLU 194 ? OE2 ? H GLU 194 OE2 
650 1 Y 1 G VAL 195 ? CG1 ? H VAL 195 CG1 
651 1 Y 1 G VAL 195 ? CG2 ? H VAL 195 CG2 
652 1 Y 1 G VAL 196 ? CG1 ? H VAL 196 CG1 
653 1 Y 1 G VAL 196 ? CG2 ? H VAL 196 CG2 
654 1 Y 1 G LYS 198 ? CG  ? H LYS 198 CG  
655 1 Y 1 G LYS 198 ? CD  ? H LYS 198 CD  
656 1 Y 1 G LYS 198 ? CE  ? H LYS 198 CE  
657 1 Y 1 G LYS 198 ? NZ  ? H LYS 198 NZ  
658 1 Y 1 G SER 200 ? OG  ? H SER 200 OG  
659 1 Y 1 G SER 201 ? OG  ? H SER 201 OG  
660 1 Y 1 G SER 202 ? OG  ? H SER 202 OG  
661 1 Y 1 G ARG 210 ? CG  ? H ARG 210 CG  
662 1 Y 1 G ARG 210 ? CD  ? H ARG 210 CD  
663 1 Y 1 G ARG 210 ? NE  ? H ARG 210 NE  
664 1 Y 1 G ARG 210 ? CZ  ? H ARG 210 CZ  
665 1 Y 1 G ARG 210 ? NH1 ? H ARG 210 NH1 
666 1 Y 1 G ARG 210 ? NH2 ? H ARG 210 NH2 
667 1 Y 1 G GLU 212 ? CG  ? H GLU 212 CG  
668 1 Y 1 G GLU 212 ? CD  ? H GLU 212 CD  
669 1 Y 1 G GLU 212 ? OE1 ? H GLU 212 OE1 
670 1 Y 1 G GLU 212 ? OE2 ? H GLU 212 OE2 
671 1 Y 1 H GLU 1   ? CG  ? I GLU 1   CG  
672 1 Y 1 H GLU 1   ? CD  ? I GLU 1   CD  
673 1 Y 1 H GLU 1   ? OE1 ? I GLU 1   OE1 
674 1 Y 1 H GLU 1   ? OE2 ? I GLU 1   OE2 
675 1 Y 1 H LEU 137 ? CG  ? I LEU 137 CG  
676 1 Y 1 H LEU 137 ? CD1 ? I LEU 137 CD1 
677 1 Y 1 H LEU 137 ? CD2 ? I LEU 137 CD2 
678 1 Y 1 H LYS 138 ? CG  ? I LYS 138 CG  
679 1 Y 1 H LYS 138 ? CD  ? I LYS 138 CD  
680 1 Y 1 H LYS 138 ? CE  ? I LYS 138 CE  
681 1 Y 1 H LYS 138 ? NZ  ? I LYS 138 NZ  
682 1 Y 1 H SER 139 ? OG  ? I SER 139 OG  
683 1 Y 1 H ASN 140 ? CG  ? I ASN 140 CG  
684 1 Y 1 H ASN 140 ? OD1 ? I ASN 140 OD1 
685 1 Y 1 H ASN 140 ? ND2 ? I ASN 140 ND2 
686 1 Y 1 H SER 141 ? OG  ? I SER 141 OG  
687 1 Y 1 H MET 142 ? CG  ? I MET 142 CG  
688 1 Y 1 H MET 142 ? SD  ? I MET 142 SD  
689 1 Y 1 H MET 142 ? CE  ? I MET 142 CE  
690 1 Y 1 H SER 168 ? OG  ? I SER 168 OG  
691 1 Y 1 H GLN 178 ? CG  ? I GLN 178 CG  
692 1 Y 1 H GLN 178 ? CD  ? I GLN 178 CD  
693 1 Y 1 H GLN 178 ? OE1 ? I GLN 178 OE1 
694 1 Y 1 H GLN 178 ? NE2 ? I GLN 178 NE2 
695 1 Y 1 H SER 192 ? OG  ? I SER 192 OG  
696 1 Y 1 H SER 193 ? OG  ? I SER 193 OG  
697 1 Y 1 H SER 197 ? OG  ? I SER 197 OG  
698 1 Y 1 H THR 199 ? OG1 ? I THR 199 OG1 
699 1 Y 1 H THR 199 ? CG2 ? I THR 199 CG2 
700 1 Y 1 H GLN 210 ? CG  ? I GLN 210 CG  
701 1 Y 1 H GLN 210 ? CD  ? I GLN 210 CD  
702 1 Y 1 H GLN 210 ? OE1 ? I GLN 210 OE1 
703 1 Y 1 H GLN 210 ? NE2 ? I GLN 210 NE2 
704 1 Y 1 H HIS 211 ? CG  ? I HIS 211 CG  
705 1 Y 1 H HIS 211 ? ND1 ? I HIS 211 ND1 
706 1 Y 1 H HIS 211 ? CD2 ? I HIS 211 CD2 
707 1 Y 1 H HIS 211 ? CE1 ? I HIS 211 CE1 
708 1 Y 1 H HIS 211 ? NE2 ? I HIS 211 NE2 
709 1 Y 1 H TRP 214 ? CG  ? I TRP 214 CG  
710 1 Y 1 H TRP 214 ? CD1 ? I TRP 214 CD1 
711 1 Y 1 H TRP 214 ? CD2 ? I TRP 214 CD2 
712 1 Y 1 H TRP 214 ? NE1 ? I TRP 214 NE1 
713 1 Y 1 H TRP 214 ? CE2 ? I TRP 214 CE2 
714 1 Y 1 H TRP 214 ? CE3 ? I TRP 214 CE3 
715 1 Y 1 H TRP 214 ? CZ2 ? I TRP 214 CZ2 
716 1 Y 1 H TRP 214 ? CZ3 ? I TRP 214 CZ3 
717 1 Y 1 H TRP 214 ? CH2 ? I TRP 214 CH2 
718 1 Y 1 H ARG 216 ? CG  ? I ARG 216 CG  
719 1 Y 1 H ARG 216 ? CD  ? I ARG 216 CD  
720 1 Y 1 H ARG 216 ? NE  ? I ARG 216 NE  
721 1 Y 1 H ARG 216 ? CZ  ? I ARG 216 CZ  
722 1 Y 1 H ARG 216 ? NH1 ? I ARG 216 NH1 
723 1 Y 1 H ARG 216 ? NH2 ? I ARG 216 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GU2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GU2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GU2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               122.23 
_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                                 9GU2 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0022  ? 22058 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4875  ? 30197 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0417  ? 3655  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0043  ? 3749  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 13.1128 ? 7928  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9GU2 
_struct.title                        'Human adult muscle nAChR in desensitised state in nanodisc with 100 uM acetylcholine' 
_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        9GU2 
_struct_keywords.text            'Ligand-gated ion channel, nicotinic receptor, pLGIC, cys-loop receptor, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 1  ? 
F N N 5  ? 
G N N 6  ? 
H N N 5  ? 
I N N 6  ? 
J N N 7  ? 
K N N 8  ? 
L N N 9  ? 
M N N 10 ? 
N N N 8  ? 
O N N 7  ? 
P N N 11 ? 
Q N N 12 ? 
R N N 11 ? 
S N N 13 ? 
T N N 14 ? 
U N N 14 ? 
V N N 14 ? 
W N N 14 ? 
X N N 14 ? 
Y N N 14 ? 
Z N N 14 ? 
# 
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 ACHA_HUMAN P02708 ? 1 
;SEHETRLVAKLFKDYSSVVRPVEDHRQVVEVTVGLQLIQLINVDEVNQIVTTNVRLKQQWVDYNLKWNPDDYGGVKKIHI
PSEKIWRPDLVLYNNADGDFAIVKFTKVLLQYTGHITWTPPAIFKSYCEIIVTHFPFDEQNCSMKLGTWTYDGSVVAINP
ESDQPDLSNFMESGEWVIKESRGWKHSVTYSCCPDTPYLDITYHFVMQRLPLYFIVNVIIPCLLFSFLTGLVFYLPTDSG
EKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMVFVIASIIITVIVINTHHRSPSTHVMPNWVRKVFIDTI
PNIMFFSTMKRPSREKQDKKIFTEDIDISDISGKPGPPPMGFHSPLIKHPEVKSAIEGIKYIAETMKSDQESNNAAAEWK
YVAMVMDHILLGVFMLVCIIGTLAVFAGRLIELNQQG
;
21  
2 UNP ACHB_HUMAN P11230 ? 2 
;SEAEGRLREKLFSGYDSSVRPAREVGDRVRVSVGLILAQLISLNEKDEEMSTKVYLDLEWTDYRLSWDPAEHDGIDSLRI
TAESVWLPDVVLLNNNDGNFDVALDISVVVSSDGSVRWQPPGIYRSSCSIQVTYFPFDWQNCTMVFSSYSYDSSEVSLQT
GLGPDGQGHQEIHIHEGTFIENGQWEIIHKPSRLIQPPGDPRGGREGQRQEVIFYLIIRRKPLFYLVNVIAPCILITLLA
IFVFYLPPDAGEKMGLSIFALLTLTVFLLLLADKVPETSLSVPIIIKYLMFTMVLVTFSVILSVVVLNLHHRSPHTHQMP
LWVRQIFIHKLPLYLRLKRPKPERDLMPEPPHCSSPGSGWGRGTDEYFIRKPPSDFLFPKPNRFQPELSAPDLRRFIDGP
NRAVALLPELREVVSSISYIARQLQEQEDHDALKEDWQFVAMVVDRLFLWTFIIFTSVGTLVIFLDATYHLPPPDPFP
;
24  
3 UNP ACHD_HUMAN Q07001 ? 3 
;LNEEERLIRHLFQEKGYNKELRPVAHKEESVDVALALTLSNLISLKEVEETLTTNVWIEHGWTDNRLKWNAEEFGNISVL
RLPPDMVWLPEIVLENNNDGSFQISYSCNVLVYHYGFVYWLPPAIFRSSCPISVTYFPFDWQNCSLKFSSLKYTAKEITL
SLKQDAKENRTYPVEWIIIDPEGFTENGEWEIVHRPARVNVDPRAPLDSPSRQDITFYLIIRRKPLFYIINILVPCVLIS
FMVNLVFYLPADSGEKTSVAISVLLAQSVFLLLISKRLPATSMAIPLIGKFLLFGMVLVTMVVVICVIVLNIHFRTPSTH
VLSEGVKKLFLETLPELLHMSRPAEDGPSPGALVRRSSSLGYISKAEEYFLLKSRSDLMFEKQSERHGLARRLTTARRPP
ASSEQAQQELFNELKPAVDGANFIVNHMRDQNNYNEEKDSWNRVARTVDRLCLFVVTPVMVVGTAWIFLQGVYNQPPPQP
FPGDPYSYNVQDKRFI
;
22  
4 UNP ACHE_HUMAN Q04844 ? 4 
;KNEELRLYHHLFNNYDPGSRPVREPEDTVTISLKVTLTNLISLNEKEETLTTSVWIGIDWQDYRLNYSKDDFGGIETLRV
PSELVWLPEIVLENNIDGQFGVAYDANVLVYEGGSVTWLPPAIYRSVCAVEVTYFPFDWQNCSLIFRSQTYNAEEVEFTF
AVDNDGKTINKIDIDTEAYTENGEWAIDFCPGVIRRHHGGATDGPGETDVIYSLIIRRKPLFYVINIIVPCVLISGLVLL
AYFLPAQAGGQKCTVSINVLLAQTVFLFLIAQKIPETSLSVPLLGRFLIFVMVVATLIVMNCVIVLNVSQRTPTTHAMSP
RLRHVLLELLPRLLGSPPPPEAPR
;
21  
5 UNP GFP_AEQVI  P42212 ? 4 
;SKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKQH
DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGI
KVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYK
;
2   
6 UNP ACHE_HUMAN Q04844 ? 4 
;APRAASPPRRASSVGLLLRAEELILKKPRSELVFEGQRHRQGTWTAAFCQSLGAAAPEVRCCVDAVNFVAESTRDQEATG
EEVSDWVRMGNALDNICFWAALVLFSVGSSLIFLGAYFNRVPDLPYAPCIQP
;
362 
7 PDB 9GU2       9GU2   ? 5 ? 1   
8 PDB 9GU2       9GU2   ? 6 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9GU2 A 1   ? 437 ? P02708 21  ? 457 ? 1   437 
2  2 9GU2 B 1   ? 478 ? P11230 24  ? 501 ? 1   478 
3  3 9GU2 D 1   ? 496 ? Q07001 22  ? 517 ? 1   496 
4  4 9GU2 E 1   ? 344 K Q04844 21  ? 364 ? 1   333 
5  5 9GU2 E 353 T 589 V P42212 2   ? 238 ? 333 342 
6  6 9GU2 E 590 W 721 ? Q04844 362 ? 493 ? 342 473 
7  1 9GU2 L 1   ? 437 ? P02708 21  ? 457 ? 1   437 
8  7 9GU2 C 1   ? 213 ? 9GU2   1   ? 213 ? 1   213 
9  8 9GU2 F 1   ? 219 ? 9GU2   1   ? 219 ? 1   219 
10 7 9GU2 G 1   ? 213 ? 9GU2   1   ? 213 ? 1   213 
11 8 9GU2 H 1   ? 219 ? 9GU2   1   ? 219 ? 1   219 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
4 9GU2 ALA E 345 L UNP Q04844 ?   ?   linker   333 1  
4 9GU2 PRO E 346 M UNP Q04844 ?   ?   linker   333 2  
4 9GU2 PRO E 347 N UNP Q04844 ?   ?   linker   333 3  
4 9GU2 VAL E 348 O UNP Q04844 ?   ?   linker   333 4  
4 9GU2 ALA E 349 P UNP Q04844 ?   ?   linker   333 5  
4 9GU2 THR E 350 Q UNP Q04844 ?   ?   linker   333 6  
4 9GU2 MET E 351 R UNP Q04844 ?   ?   linker   333 7  
4 9GU2 VAL E 352 S UNP Q04844 ?   ?   linker   333 8  
5 9GU2 LEU E 415 D UNP P42212 PHE 64  conflict 336 9  
5 9GU2 THR E 416 E UNP P42212 SER 65  conflict 336 10 
5 9GU2 LEU E 582 O UNP P42212 HIS 231 conflict 342 11 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_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 SER A 1   ? PHE A 12  ? SER A 1   PHE A 12  1 ? 12 
HELX_P HELX_P2  AA2 TYR A 63  ? LYS A 66  ? TYR A 63  LYS A 66  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 68  ? GLY A 73  ? ASN A 68  GLY A 73  5 ? 6  
HELX_P HELX_P4  AA4 PRO A 211 ? VAL A 218 ? PRO A 211 VAL A 218 1 ? 8  
HELX_P HELX_P5  AA5 VAL A 218 ? VAL A 232 ? VAL A 218 VAL A 232 1 ? 15 
HELX_P HELX_P6  AA6 PHE A 233 ? LEU A 235 ? PHE A 233 LEU A 235 5 ? 3  
HELX_P HELX_P7  AA7 PRO A 236 ? GLY A 240 ? PRO A 236 GLY A 240 5 ? 5  
HELX_P HELX_P8  AA8 GLU A 241 ? ILE A 264 ? GLU A 241 ILE A 264 1 ? 24 
HELX_P HELX_P9  AA9 PRO A 272 ? HIS A 300 ? PRO A 272 HIS A 300 1 ? 29 
HELX_P HELX_P10 AB1 PRO A 309 ? ILE A 317 ? PRO A 309 ILE A 317 1 ? 9  
HELX_P HELX_P11 AB2 ASN A 394 ? PHE A 426 ? ASN A 394 PHE A 426 1 ? 33 
HELX_P HELX_P12 AB3 GLU B 2   ? SER B 13  ? GLU B 2   SER B 13  1 ? 12 
HELX_P HELX_P13 AB4 TYR B 63  ? SER B 66  ? TYR B 63  SER B 66  5 ? 4  
HELX_P HELX_P14 AB5 THR B 81  ? VAL B 85  ? THR B 81  VAL B 85  5 ? 5  
HELX_P HELX_P15 AB6 PRO B 222 ? VAL B 229 ? PRO B 222 VAL B 229 1 ? 8  
HELX_P HELX_P16 AB7 VAL B 229 ? VAL B 243 ? VAL B 229 VAL B 243 1 ? 15 
HELX_P HELX_P17 AB8 PHE B 244 ? LEU B 246 ? PHE B 244 LEU B 246 5 ? 3  
HELX_P HELX_P18 AB9 PRO B 247 ? GLY B 251 ? PRO B 247 GLY B 251 5 ? 5  
HELX_P HELX_P19 AC1 GLU B 252 ? VAL B 275 ? GLU B 252 VAL B 275 1 ? 24 
HELX_P HELX_P20 AC2 PRO B 283 ? HIS B 311 ? PRO B 283 HIS B 311 1 ? 29 
HELX_P HELX_P21 AC3 PRO B 320 ? ILE B 328 ? PRO B 320 ILE B 328 1 ? 9  
HELX_P HELX_P22 AC4 HIS B 329 ? ARG B 336 ? HIS B 329 ARG B 336 1 ? 8  
HELX_P HELX_P23 AC5 ALA B 432 ? HIS B 470 ? ALA B 432 HIS B 470 1 ? 39 
HELX_P HELX_P24 AC6 ASN C 2   ? GLN C 13  ? ASN D 2   GLN D 13  1 ? 12 
HELX_P HELX_P25 AC7 ASN C 65  ? LYS C 68  ? ASN D 65  LYS D 68  5 ? 4  
HELX_P HELX_P26 AC8 ASN C 70  ? GLY C 75  ? ASN D 70  GLY D 75  5 ? 6  
HELX_P HELX_P27 AC9 SER C 209 ? SER C 211 ? SER D 209 SER D 211 5 ? 3  
HELX_P HELX_P28 AD1 PRO C 225 ? ILE C 232 ? PRO D 225 ILE D 232 1 ? 8  
HELX_P HELX_P29 AD2 ILE C 232 ? MET C 242 ? ILE D 232 MET D 242 1 ? 11 
HELX_P HELX_P30 AD3 ASN C 244 ? LEU C 249 ? ASN D 244 LEU D 249 1 ? 6  
HELX_P HELX_P31 AD4 PRO C 250 ? GLY C 254 ? PRO D 250 GLY D 254 5 ? 5  
HELX_P HELX_P32 AD5 GLU C 255 ? LEU C 278 ? GLU D 255 LEU D 278 1 ? 24 
HELX_P HELX_P33 AD6 PRO C 286 ? PHE C 314 ? PRO D 286 PHE D 314 1 ? 29 
HELX_P HELX_P34 AD7 SER C 323 ? LEU C 331 ? SER D 323 LEU D 331 1 ? 9  
HELX_P HELX_P35 AD8 GLU C 332 ? LEU C 338 ? GLU D 332 LEU D 338 1 ? 7  
HELX_P HELX_P36 AD9 GLN C 431 ? TYR C 473 ? GLN D 431 TYR D 473 1 ? 43 
HELX_P HELX_P37 AE1 ASN C 489 ? LYS C 493 ? ASN D 489 LYS D 493 5 ? 5  
HELX_P HELX_P38 AE2 ASN D 2   ? ASN D 13  ? ASN E 2   ASN E 13  1 ? 12 
HELX_P HELX_P39 AE3 TYR D 63  ? ASN D 66  ? TYR E 63  ASN E 66  5 ? 4  
HELX_P HELX_P40 AE4 SER D 68  ? PHE D 72  ? SER E 68  PHE E 72  5 ? 5  
HELX_P HELX_P41 AE5 PRO D 81  ? VAL D 85  ? PRO E 81  VAL E 85  5 ? 5  
HELX_P HELX_P42 AE6 PRO D 220 ? ILE D 227 ? PRO E 220 ILE E 227 1 ? 8  
HELX_P HELX_P43 AE7 ILE D 227 ? LEU D 239 ? ILE E 227 LEU E 239 1 ? 13 
HELX_P HELX_P44 AE8 LEU D 240 ? LEU D 244 ? LEU E 240 LEU E 244 5 ? 5  
HELX_P HELX_P45 AE9 GLN D 251 ? ILE D 274 ? GLN E 251 ILE E 274 1 ? 24 
HELX_P HELX_P46 AF1 PRO D 282 ? GLN D 310 ? PRO E 282 GLN E 310 1 ? 29 
HELX_P HELX_P47 AF2 SER D 319 ? GLU D 328 ? SER E 319 GLU E 328 1 ? 10 
HELX_P HELX_P48 AF3 GLY D 669 ? ASN D 708 ? GLY E 421 ASN E 460 1 ? 40 
HELX_P HELX_P49 AF4 GLU E 2   ? LYS E 13  ? GLU L 2   LYS L 13  1 ? 12 
HELX_P HELX_P50 AF5 TYR E 63  ? LYS E 66  ? TYR L 63  LYS L 66  5 ? 4  
HELX_P HELX_P51 AF6 ASN E 68  ? GLY E 73  ? ASN L 68  GLY L 73  5 ? 6  
HELX_P HELX_P52 AF7 GLU E 83  ? ILE E 85  ? GLU L 83  ILE L 85  5 ? 3  
HELX_P HELX_P53 AF8 PRO E 211 ? VAL E 218 ? PRO L 211 VAL L 218 1 ? 8  
HELX_P HELX_P54 AF9 VAL E 218 ? LEU E 235 ? VAL L 218 LEU L 235 1 ? 18 
HELX_P HELX_P55 AG1 PRO E 236 ? SER E 239 ? PRO L 236 SER L 239 5 ? 4  
HELX_P HELX_P56 AG2 GLY E 240 ? ILE E 264 ? GLY L 240 ILE L 264 1 ? 25 
HELX_P HELX_P57 AG3 PRO E 272 ? HIS E 300 ? PRO L 272 HIS L 300 1 ? 29 
HELX_P HELX_P58 AG4 PRO E 309 ? ILE E 317 ? PRO L 309 ILE L 317 1 ? 9  
HELX_P HELX_P59 AG5 ASP E 318 ? ILE E 323 ? ASP L 318 ILE L 323 1 ? 6  
HELX_P HELX_P60 AG6 ASN E 394 ? LEU E 430 ? ASN L 394 LEU L 430 1 ? 37 
HELX_P HELX_P61 AG7 HIS F 79  ? LEU F 83  ? HIS C 79  LEU C 83  5 ? 5  
HELX_P HELX_P62 AG8 SER F 120 ? THR F 126 ? SER C 120 THR C 126 1 ? 7  
HELX_P HELX_P63 AG9 THR F 181 ? SER F 187 ? THR C 181 SER C 187 1 ? 7  
HELX_P HELX_P64 AH1 GLN G 86  ? ASP G 89  ? GLN F 86  ASP F 89  5 ? 4  
HELX_P HELX_P65 AH2 SER G 163 ? SER G 167 ? SER F 163 SER F 167 5 ? 5  
HELX_P HELX_P66 AH3 HIS H 79  ? LEU H 83  ? HIS G 79  LEU G 83  5 ? 5  
HELX_P HELX_P67 AH4 SER H 120 ? ALA H 125 ? SER G 120 ALA G 125 1 ? 6  
HELX_P HELX_P68 AH5 THR H 181 ? SER H 187 ? THR G 181 SER G 187 1 ? 7  
HELX_P HELX_P69 AH6 GLN I 86  ? ASP I 89  ? GLN H 86  ASP H 89  5 ? 4  
HELX_P HELX_P70 AH7 SER I 163 ? SER I 167 ? SER H 163 SER H 167 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 128 SG  ? ? ? 1_555 A CYS 142 SG ? ? A CYS 128 A CYS 142 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2  disulf ?    ? A CYS 192 SG  ? ? ? 1_555 A CYS 193 SG ? ? A CYS 192 A CYS 193 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf3  disulf ?    ? B CYS 128 SG  ? ? ? 1_555 B CYS 142 SG ? ? B CYS 128 B CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? C CYS 130 SG  ? ? ? 1_555 C CYS 144 SG ? ? D CYS 130 D CYS 144 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? D CYS 128 SG  ? ? ? 1_555 D CYS 142 SG ? ? E CYS 128 E CYS 142 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?    ? D CYS 190 SG  ? ? ? 1_555 D CYS 718 SG ? ? E CYS 190 E CYS 470 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf7  disulf ?    ? E CYS 128 SG  ? ? ? 1_555 E CYS 142 SG ? ? L CYS 128 L CYS 142 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?    ? E CYS 192 SG  ? ? ? 1_555 E CYS 193 SG ? ? L CYS 192 L CYS 193 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf9  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? C CYS 23  C CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?    ? F CYS 133 SG  ? ? ? 1_555 F CYS 193 SG ? ? C CYS 133 C CYS 193 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf11 disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 95  SG ? ? F CYS 22  F CYS 95  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf12 disulf ?    ? G CYS 147 SG  ? ? ? 1_555 G CYS 202 SG ? ? F CYS 147 F CYS 202 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf13 disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H CYS 88  SG ? ? G CYS 23  G CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf14 disulf ?    ? H CYS 133 SG  ? ? ? 1_555 H CYS 193 SG ? ? G CYS 133 G CYS 193 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf15 disulf ?    ? I CYS 22  SG  ? ? ? 1_555 I CYS 95  SG ? ? H CYS 22  H CYS 95  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf16 disulf ?    ? I CYS 147 SG  ? ? ? 1_555 I CYS 202 SG ? ? H CYS 147 H CYS 202 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 141 ND2 ? ? ? 1_555 J NAG .   C1 ? ? A ASN 141 I NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale2  covale one  ? B ASN 141 ND2 ? ? ? 1_555 K NAG .   C1 ? ? B ASN 141 J NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? C ASN 76  ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 76  D NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4  covale one  ? C ASN 143 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 143 K NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale5  covale one  ? D ASN 66  ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 66  M NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale6  covale one  ? D ASN 141 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E ASN 141 N NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale7  covale one  ? E ASN 141 ND2 ? ? ? 1_555 O NAG .   C1 ? ? L ASN 141 O NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale8  covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale9  covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale10 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale11 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? I BMA 3   I MAN 7   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale12 covale both ? J MAN .   O3  ? ? ? 1_555 J MAN .   C1 ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale13 covale both ? J MAN .   O6  ? ? ? 1_555 J MAN .   C1 ? ? I MAN 4   I MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale14 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale15 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale16 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale17 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale18 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale19 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? K BMA 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale20 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? K BMA 3   K MAN 6   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale21 covale both ? L MAN .   O2  ? ? ? 1_555 L NAG .   C1 ? ? K MAN 4   K NAG 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale22 covale both ? L MAN .   O3  ? ? ? 1_555 L MAN .   C1 ? ? K MAN 6   K MAN 7   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale23 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale24 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale25 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale26 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? N BMA 3   N MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale27 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale28 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale29 covale both ? O BMA .   O6  ? ? ? 1_555 O MAN .   C1 ? ? O BMA 3   O MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale30 covale both ? O BMA .   O3  ? ? ? 1_555 O MAN .   C1 ? ? O BMA 3   O MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale31 covale both ? O MAN .   O3  ? ? ? 1_555 O MAN .   C1 ? ? O MAN 4   O MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale32 covale both ? O MAN .   O6  ? ? ? 1_555 O MAN .   C1 ? ? O MAN 4   O MAN 6   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
metalc1  metalc ?    ? E SER 1   N   ? ? ? 1_555 S CU  .   CU ? ? L SER 1   L CU  502 1_555 ? ? ? ? ? ? ? 2.054 ? ?               
metalc2  metalc ?    ? E GLU 2   N   ? ? ? 1_555 S CU  .   CU ? ? L GLU 2   L CU  502 1_555 ? ? ? ? ? ? ? 1.894 ? ?               
metalc3  metalc ?    ? E HIS 3   N   ? ? ? 1_555 S CU  .   CU ? ? L HIS 3   L CU  502 1_555 ? ? ? ? ? ? ? 2.044 ? ?               
metalc4  metalc ?    ? E HIS 3   ND1 ? ? ? 1_555 S CU  .   CU ? ? L HIS 3   L CU  502 1_555 ? ? ? ? ? ? ? 1.900 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
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 N ? E SER 1 ? L SER 1 ? 1_555 CU ? S CU . ? L CU 502 ? 1_555 N   ? E GLU 2 ? L GLU 2 ? 1_555 82.6  ? 
2 N ? E SER 1 ? L SER 1 ? 1_555 CU ? S CU . ? L CU 502 ? 1_555 N   ? E HIS 3 ? L HIS 3 ? 1_555 162.9 ? 
3 N ? E GLU 2 ? L GLU 2 ? 1_555 CU ? S CU . ? L CU 502 ? 1_555 N   ? E HIS 3 ? L HIS 3 ? 1_555 83.3  ? 
4 N ? E SER 1 ? L SER 1 ? 1_555 CU ? S CU . ? L CU 502 ? 1_555 ND1 ? E HIS 3 ? L HIS 3 ? 1_555 99.6  ? 
5 N ? E GLU 2 ? L GLU 2 ? 1_555 CU ? S CU . ? L CU 502 ? 1_555 ND1 ? E HIS 3 ? L HIS 3 ? 1_555 177.2 ? 
6 N ? E HIS 3 ? L HIS 3 ? 1_555 CU ? S CU . ? L CU 502 ? 1_555 ND1 ? E HIS 3 ? L HIS 3 ? 1_555 94.8  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG J .   ? ASN A 141 ? NAG I 1   ? 1_555 ASN A 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG K .   ? ASN B 141 ? NAG J 1   ? 1_555 ASN B 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG L .   ? ASN C 143 ? NAG K 1   ? 1_555 ASN D 143 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG M .   ? ASN D 66  ? NAG M 1   ? 1_555 ASN E 66  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG N .   ? ASN D 141 ? NAG N 1   ? 1_555 ASN E 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG O .   ? ASN E 141 ? NAG O 1   ? 1_555 ASN L 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG Q .   ? ASN C 76  ? NAG D 501 ? 1_555 ASN D 76  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 128 ? CYS A 142 ? CYS A 128 ? 1_555 CYS A 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 192 ? CYS A 193 ? CYS A 192 ? 1_555 CYS A 193 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS B 128 ? CYS B 142 ? CYS B 128 ? 1_555 CYS B 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 130 ? CYS C 144 ? CYS D 130 ? 1_555 CYS D 144 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS D 128 ? CYS D 142 ? CYS E 128 ? 1_555 CYS E 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS D 190 ? CYS D 718 ? CYS E 190 ? 1_555 CYS E 470 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS E 128 ? CYS E 142 ? CYS L 128 ? 1_555 CYS L 142 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS E 192 ? CYS E 193 ? CYS L 192 ? 1_555 CYS L 193 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS F 23  ? CYS F 88  ? CYS C 23  ? 1_555 CYS C 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS F 133 ? CYS F 193 ? CYS C 133 ? 1_555 CYS C 193 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS G 22  ? CYS G 95  ? CYS F 22  ? 1_555 CYS F 95  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS G 147 ? CYS G 202 ? CYS F 147 ? 1_555 CYS F 202 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS H 23  ? CYS H 88  ? CYS G 23  ? 1_555 CYS G 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS H 133 ? CYS H 193 ? CYS G 133 ? 1_555 CYS G 193 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS I 22  ? CYS I 95  ? CYS H 22  ? 1_555 CYS H 95  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS I 147 ? CYS I 202 ? CYS H 147 ? 1_555 CYS H 202 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PHE 135 A . ? PHE 135 A PRO 136 A ? PRO 136 A 1 2.74   
2  PHE 135 B . ? PHE 135 B PRO 136 B ? PRO 136 B 1 2.13   
3  PHE 137 C . ? PHE 137 D PRO 138 C ? PRO 138 D 1 6.10   
4  PHE 135 D . ? PHE 135 E PRO 136 D ? PRO 136 E 1 2.13   
5  PHE 135 E . ? PHE 135 L PRO 136 E ? PRO 136 L 1 1.75   
6  SER 7   F . ? SER 7   C PRO 8   F ? PRO 8   C 1 -10.15 
7  TYR 139 F . ? TYR 139 C PRO 140 F ? PRO 140 C 1 -4.98  
8  PHE 153 G . ? PHE 153 F PRO 154 G ? PRO 154 F 1 -18.11 
9  GLU 155 G . ? GLU 155 F PRO 156 G ? PRO 156 F 1 -0.71  
10 SER 7   H . ? SER 7   G PRO 8   H ? PRO 8   G 1 -9.12  
11 TYR 139 H . ? TYR 139 G PRO 140 H ? PRO 140 G 1 -4.14  
12 PHE 153 I . ? PHE 153 H PRO 154 I ? PRO 154 H 1 -16.20 
13 GLU 155 I . ? GLU 155 H PRO 156 I ? PRO 156 H 1 -2.69  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 6 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 6 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
# 
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 
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
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 
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? 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 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? 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 LYS A 77  ? PRO A 81  ? LYS A 77  PRO A 81  
AA1 2 LYS A 107 ? GLN A 111 ? LYS A 107 GLN A 111 
AA1 3 HIS A 115 ? TRP A 118 ? HIS A 115 TRP A 118 
AA1 4 ILE A 49  ? VAL A 61  ? ILE A 49  VAL A 61  
AA1 5 PRO A 121 ? TYR A 127 ? PRO A 121 TYR A 127 
AA2 1 LYS A 77  ? PRO A 81  ? LYS A 77  PRO A 81  
AA2 2 LYS A 107 ? GLN A 111 ? LYS A 107 GLN A 111 
AA2 3 HIS A 115 ? TRP A 118 ? HIS A 115 TRP A 118 
AA2 4 ILE A 49  ? VAL A 61  ? ILE A 49  VAL A 61  
AA2 5 VAL A 29  ? ASP A 44  ? VAL A 29  ASP A 44  
AA2 6 VAL A 156 ? PRO A 160 ? VAL A 156 PRO A 160 
AA3 1 LEU A 90  ? LEU A 92  ? LEU A 90  LEU A 92  
AA3 2 GLU A 139 ? THR A 148 ? GLU A 139 THR A 148 
AA3 3 TYR A 198 ? ARG A 209 ? TYR A 198 ARG A 209 
AA3 4 TRP A 176 ? VAL A 188 ? TRP A 176 VAL A 188 
AA4 1 SER B 77  ? ILE B 80  ? SER B 77  ILE B 80  
AA4 2 VAL B 108 ? SER B 111 ? VAL B 108 SER B 111 
AA4 3 SER B 115 ? TRP B 118 ? SER B 115 TRP B 118 
AA4 4 GLU B 49  ? THR B 61  ? GLU B 49  THR B 61  
AA4 5 PRO B 121 ? SER B 127 ? PRO B 121 SER B 127 
AA5 1 SER B 77  ? ILE B 80  ? SER B 77  ILE B 80  
AA5 2 VAL B 108 ? SER B 111 ? VAL B 108 SER B 111 
AA5 3 SER B 115 ? TRP B 118 ? SER B 115 TRP B 118 
AA5 4 GLU B 49  ? THR B 61  ? GLU B 49  THR B 61  
AA5 5 VAL B 29  ? ASN B 44  ? VAL B 29  ASN B 44  
AA5 6 VAL B 156 ? THR B 160 ? VAL B 156 THR B 160 
AA6 1 VAL B 90  ? LEU B 92  ? VAL B 90  LEU B 92  
AA6 2 TRP B 139 ? SER B 148 ? TRP B 139 SER B 148 
AA6 3 GLU B 211 ? ARG B 220 ? GLU B 211 ARG B 220 
AA6 4 TRP B 185 ? HIS B 189 ? TRP B 185 HIS B 189 
AA7 1 VAL B 90  ? LEU B 92  ? VAL B 90  LEU B 92  
AA7 2 TRP B 139 ? SER B 148 ? TRP B 139 SER B 148 
AA7 3 GLU B 211 ? ARG B 220 ? GLU B 211 ARG B 220 
AA7 4 SER B 192 ? ILE B 195 ? SER B 192 ILE B 195 
AA8 1 VAL C 79  ? LEU C 82  ? VAL D 79  LEU D 82  
AA8 2 VAL C 110 ? TYR C 113 ? VAL D 110 TYR D 113 
AA8 3 PHE C 117 ? TRP C 120 ? PHE D 117 TRP D 120 
AA8 4 THR C 51  ? THR C 63  ? THR D 51  THR D 63  
AA8 5 PRO C 123 ? SER C 129 ? PRO D 123 SER D 129 
AA9 1 VAL C 79  ? LEU C 82  ? VAL D 79  LEU D 82  
AA9 2 VAL C 110 ? TYR C 113 ? VAL D 110 TYR D 113 
AA9 3 PHE C 117 ? TRP C 120 ? PHE D 117 TRP D 120 
AA9 4 THR C 51  ? THR C 63  ? THR D 51  THR D 63  
AA9 5 VAL C 31  ? LYS C 46  ? VAL D 31  LYS D 46  
AA9 6 ILE C 158 ? LEU C 162 ? ILE D 158 LEU D 162 
AB1 1 ILE C 92  ? LEU C 94  ? ILE D 92  LEU D 94  
AB1 2 TRP C 141 ? SER C 150 ? TRP D 141 SER D 150 
AB1 3 GLN C 213 ? ARG C 223 ? GLN D 213 ARG D 223 
AB1 4 TRP C 190 ? HIS C 194 ? TRP D 190 HIS D 194 
AB2 1 ILE C 92  ? LEU C 94  ? ILE D 92  LEU D 94  
AB2 2 TRP C 141 ? SER C 150 ? TRP D 141 SER D 150 
AB2 3 GLN C 213 ? ARG C 223 ? GLN D 213 ARG D 223 
AB2 4 ALA C 197 ? VAL C 201 ? ALA D 197 VAL D 201 
AB3 1 GLN C 164 ? LYS C 167 ? GLN D 164 LYS D 167 
AB3 2 ARG C 170 ? PRO C 173 ? ARG D 170 PRO D 173 
AB4 1 THR D 77  ? VAL D 80  ? THR E 77  VAL E 80  
AB4 2 VAL D 108 ? TYR D 111 ? VAL E 108 TYR E 111 
AB4 3 SER D 115 ? TRP D 118 ? SER E 115 TRP E 118 
AB4 4 THR D 49  ? GLN D 61  ? THR E 49  GLN E 61  
AB4 5 PRO D 121 ? VAL D 127 ? PRO E 121 VAL E 127 
AB5 1 THR D 77  ? VAL D 80  ? THR E 77  VAL E 80  
AB5 2 VAL D 108 ? TYR D 111 ? VAL E 108 TYR E 111 
AB5 3 SER D 115 ? TRP D 118 ? SER E 115 TRP E 118 
AB5 4 THR D 49  ? GLN D 61  ? THR E 49  GLN E 61  
AB5 5 VAL D 29  ? ASN D 44  ? VAL E 29  ASN E 44  
AB5 6 VAL D 156 ? PHE D 160 ? VAL E 156 PHE E 160 
AB6 1 ILE D 90  ? LEU D 92  ? ILE E 90  LEU E 92  
AB6 2 TRP D 139 ? SER D 148 ? TRP E 139 SER E 148 
AB6 3 GLU D 207 ? ARG D 218 ? GLU E 207 ARG E 218 
AB6 4 TRP D 185 ? PHE D 189 ? TRP E 185 PHE E 189 
AB7 1 ILE D 90  ? LEU D 92  ? ILE E 90  LEU E 92  
AB7 2 TRP D 139 ? SER D 148 ? TRP E 139 SER E 148 
AB7 3 GLU D 207 ? ARG D 218 ? GLU E 207 ARG E 218 
AB7 4 GLY D 192 ? HIS D 197 ? GLY E 192 HIS E 197 
AB8 1 LYS E 77  ? PRO E 81  ? LYS L 77  PRO L 81  
AB8 2 LYS E 107 ? GLN E 111 ? LYS L 107 GLN L 111 
AB8 3 HIS E 115 ? TRP E 118 ? HIS L 115 TRP L 118 
AB8 4 ILE E 49  ? VAL E 61  ? ILE L 49  VAL L 61  
AB8 5 PRO E 121 ? TYR E 127 ? PRO L 121 TYR L 127 
AB9 1 LYS E 77  ? PRO E 81  ? LYS L 77  PRO L 81  
AB9 2 LYS E 107 ? GLN E 111 ? LYS L 107 GLN L 111 
AB9 3 HIS E 115 ? TRP E 118 ? HIS L 115 TRP L 118 
AB9 4 ILE E 49  ? VAL E 61  ? ILE L 49  VAL L 61  
AB9 5 VAL E 29  ? ASP E 44  ? VAL L 29  ASP L 44  
AB9 6 VAL E 156 ? PRO E 160 ? VAL L 156 PRO L 160 
AC1 1 LEU E 90  ? LEU E 92  ? LEU L 90  LEU L 92  
AC1 2 GLU E 139 ? THR E 148 ? GLU L 139 THR L 148 
AC1 3 TYR E 198 ? ARG E 209 ? TYR L 198 ARG L 209 
AC1 4 TRP E 176 ? VAL E 188 ? TRP L 176 VAL L 188 
AC2 1 ILE F 4   ? SER F 7   ? ILE C 4   SER C 7   
AC2 2 VAL F 19  ? GLY F 25  ? VAL C 19  GLY C 25  
AC2 3 ASP F 70  ? ILE F 75  ? ASP C 70  ILE C 75  
AC2 4 PHE F 62  ? SER F 67  ? PHE C 62  SER C 67  
AC3 1 LEU F 10  ? ALA F 13  ? LEU C 10  ALA C 13  
AC3 2 THR F 101 ? LEU F 105 ? THR C 101 LEU C 105 
AC3 3 THR F 85  ? GLN F 90  ? THR C 85  GLN C 90  
AC3 4 LEU F 33  ? GLN F 38  ? LEU C 33  GLN C 38  
AC3 5 LYS F 45  ? TYR F 49  ? LYS C 45  TYR C 49  
AC3 6 SER F 53  ? LEU F 54  ? SER C 53  LEU C 54  
AC4 1 LEU F 10  ? ALA F 13  ? LEU C 10  ALA C 13  
AC4 2 THR F 101 ? LEU F 105 ? THR C 101 LEU C 105 
AC4 3 THR F 85  ? GLN F 90  ? THR C 85  GLN C 90  
AC4 4 THR F 96  ? PHE F 97  ? THR C 96  PHE C 97  
AC5 1 THR F 113 ? PHE F 117 ? THR C 113 PHE C 117 
AC5 2 VAL F 131 ? PHE F 138 ? VAL C 131 PHE C 138 
AC5 3 TYR F 172 ? LEU F 178 ? TYR C 172 LEU C 178 
AC5 4 VAL F 158 ? VAL F 162 ? VAL C 158 VAL C 162 
AC6 1 THR F 152 ? ARG F 154 ? THR C 152 ARG C 154 
AC6 2 ILE F 143 ? ILE F 149 ? ILE C 143 ILE C 149 
AC6 3 LEU F 190 ? HIS F 197 ? LEU C 190 HIS C 197 
AC6 4 VAL F 204 ? ASN F 209 ? VAL C 204 ASN C 209 
AC7 1 GLN G 3   ? SER G 7   ? GLN F 3   SER F 7   
AC7 2 LEU G 18  ? SER G 25  ? LEU F 18  SER F 25  
AC7 3 GLN G 77  ? MET G 82  ? GLN F 77  MET F 82  
AC7 4 LEU G 67  ? ASP G 72  ? LEU F 67  ASP F 72  
AC8 1 LEU G 11  ? VAL G 12  ? LEU F 11  VAL F 12  
AC8 2 THR G 114 ? VAL G 118 ? THR F 114 VAL F 118 
AC8 3 GLY G 91  ? ILE G 101 ? GLY F 91  ILE F 101 
AC8 4 SER G 33  ? PRO G 40  ? SER F 33  PRO F 40  
AC8 5 GLU G 46  ? MET G 51  ? GLU F 46  MET F 51  
AC8 6 THR G 57  ? TYR G 59  ? THR F 57  TYR F 59  
AC9 1 LEU G 11  ? VAL G 12  ? LEU F 11  VAL F 12  
AC9 2 THR G 114 ? VAL G 118 ? THR F 114 VAL F 118 
AC9 3 GLY G 91  ? ILE G 101 ? GLY F 91  ILE F 101 
AC9 4 ILE G 104 ? TRP G 110 ? ILE F 104 TRP F 110 
AD1 1 SER G 127 ? LEU G 131 ? SER F 127 LEU F 131 
AD1 2 VAL G 143 ? LYS G 150 ? VAL F 143 LYS F 150 
AD1 3 LEU G 181 ? VAL G 190 ? LEU F 181 VAL F 190 
AD1 4 VAL G 170 ? THR G 172 ? VAL F 170 THR F 172 
AD2 1 SER G 127 ? LEU G 131 ? SER F 127 LEU F 131 
AD2 2 VAL G 143 ? LYS G 150 ? VAL F 143 LYS F 150 
AD2 3 LEU G 181 ? VAL G 190 ? LEU F 181 VAL F 190 
AD2 4 VAL G 176 ? GLN G 178 ? VAL F 176 GLN F 178 
AD3 1 THR G 158 ? TRP G 161 ? THR F 158 TRP F 161 
AD3 2 THR G 201 ? HIS G 206 ? THR F 201 HIS F 206 
AD3 3 HIS G 211 ? ARG G 216 ? HIS F 211 ARG F 216 
AD4 1 ILE H 4   ? SER H 7   ? ILE G 4   SER G 7   
AD4 2 VAL H 19  ? GLY H 25  ? VAL G 19  GLY G 25  
AD4 3 ASP H 70  ? ILE H 75  ? ASP G 70  ILE G 75  
AD4 4 PHE H 62  ? SER H 67  ? PHE G 62  SER G 67  
AD5 1 LEU H 10  ? ALA H 13  ? LEU G 10  ALA G 13  
AD5 2 THR H 101 ? LEU H 105 ? THR G 101 LEU G 105 
AD5 3 THR H 85  ? GLN H 90  ? THR G 85  GLN G 90  
AD5 4 LEU H 33  ? GLN H 38  ? LEU G 33  GLN G 38  
AD5 5 LYS H 45  ? TYR H 49  ? LYS G 45  TYR G 49  
AD5 6 SER H 53  ? LEU H 54  ? SER G 53  LEU G 54  
AD6 1 LEU H 10  ? ALA H 13  ? LEU G 10  ALA G 13  
AD6 2 THR H 101 ? LEU H 105 ? THR G 101 LEU G 105 
AD6 3 THR H 85  ? GLN H 90  ? THR G 85  GLN G 90  
AD6 4 THR H 96  ? PHE H 97  ? THR G 96  PHE G 97  
AD7 1 THR H 113 ? PHE H 117 ? THR G 113 PHE G 117 
AD7 2 VAL H 131 ? PHE H 138 ? VAL G 131 PHE G 138 
AD7 3 TYR H 172 ? LEU H 178 ? TYR G 172 LEU G 178 
AD7 4 VAL H 158 ? VAL H 162 ? VAL G 158 VAL G 162 
AD8 1 THR H 152 ? ARG H 154 ? THR G 152 ARG G 154 
AD8 2 ILE H 143 ? ILE H 149 ? ILE G 143 ILE G 149 
AD8 3 LEU H 190 ? HIS H 197 ? LEU G 190 HIS G 197 
AD8 4 VAL H 204 ? ASN H 209 ? VAL G 204 ASN G 209 
AD9 1 GLN I 3   ? SER I 7   ? GLN H 3   SER H 7   
AD9 2 LEU I 18  ? SER I 25  ? LEU H 18  SER H 25  
AD9 3 GLN I 77  ? MET I 82  ? GLN H 77  MET H 82  
AD9 4 LEU I 67  ? ASP I 72  ? LEU H 67  ASP H 72  
AE1 1 LEU I 11  ? VAL I 12  ? LEU H 11  VAL H 12  
AE1 2 THR I 114 ? VAL I 118 ? THR H 114 VAL H 118 
AE1 3 GLY I 91  ? ILE I 101 ? GLY H 91  ILE H 101 
AE1 4 SER I 33  ? PRO I 40  ? SER H 33  PRO H 40  
AE1 5 GLU I 46  ? MET I 51  ? GLU H 46  MET H 51  
AE1 6 THR I 57  ? TYR I 59  ? THR H 57  TYR H 59  
AE2 1 LEU I 11  ? VAL I 12  ? LEU H 11  VAL H 12  
AE2 2 THR I 114 ? VAL I 118 ? THR H 114 VAL H 118 
AE2 3 GLY I 91  ? ILE I 101 ? GLY H 91  ILE H 101 
AE2 4 ILE I 104 ? TRP I 110 ? ILE H 104 TRP H 110 
AE3 1 SER I 127 ? LEU I 131 ? SER H 127 LEU H 131 
AE3 2 VAL I 143 ? TYR I 152 ? VAL H 143 TYR H 152 
AE3 3 LEU I 181 ? VAL I 190 ? LEU H 181 VAL H 190 
AE3 4 VAL I 170 ? GLN I 178 ? VAL H 170 GLN H 178 
AE4 1 THR I 158 ? TRP I 161 ? THR H 158 TRP H 161 
AE4 2 THR I 201 ? HIS I 206 ? THR H 201 HIS H 206 
AE4 3 HIS I 211 ? ARG I 216 ? HIS H 211 ARG H 216 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 80  ? N ILE A 80  O VAL A 108 ? O VAL A 108 
AA1 2 3 N LEU A 109 ? N LEU A 109 O THR A 117 ? O THR A 117 
AA1 3 4 O ILE A 116 ? O ILE A 116 N TRP A 60  ? N TRP A 60  
AA1 4 5 N VAL A 50  ? N VAL A 50  O SER A 126 ? O SER A 126 
AA2 1 2 N ILE A 80  ? N ILE A 80  O VAL A 108 ? O VAL A 108 
AA2 2 3 N LEU A 109 ? N LEU A 109 O THR A 117 ? O THR A 117 
AA2 3 4 O ILE A 116 ? O ILE A 116 N TRP A 60  ? N TRP A 60  
AA2 4 5 O ASN A 53  ? O ASN A 53  N GLN A 39  ? N GLN A 39  
AA2 5 6 N VAL A 31  ? N VAL A 31  O ALA A 157 ? O ALA A 157 
AA3 1 2 N VAL A 91  ? N VAL A 91  O GLY A 147 ? O GLY A 147 
AA3 2 3 N MET A 144 ? N MET A 144 O TYR A 203 ? O TYR A 203 
AA3 3 4 O ASP A 200 ? O ASP A 200 N HIS A 186 ? N HIS A 186 
AA4 1 2 N LEU B 78  ? N LEU B 78  O VAL B 110 ? O VAL B 110 
AA4 2 3 N SER B 111 ? N SER B 111 O SER B 115 ? O SER B 115 
AA4 3 4 O VAL B 116 ? O VAL B 116 N TRP B 60  ? N TRP B 60  
AA4 4 5 N VAL B 54  ? N VAL B 54  O GLY B 122 ? O GLY B 122 
AA5 1 2 N LEU B 78  ? N LEU B 78  O VAL B 110 ? O VAL B 110 
AA5 2 3 N SER B 111 ? N SER B 111 O SER B 115 ? O SER B 115 
AA5 3 4 O VAL B 116 ? O VAL B 116 N TRP B 60  ? N TRP B 60  
AA5 4 5 O GLU B 49  ? O GLU B 49  N ASN B 44  ? N ASN B 44  
AA5 5 6 N VAL B 33  ? N VAL B 33  O GLN B 159 ? O GLN B 159 
AA6 1 2 N VAL B 91  ? N VAL B 91  O SER B 147 ? O SER B 147 
AA6 2 3 N GLN B 140 ? N GLN B 140 O ILE B 218 ? O ILE B 218 
AA6 3 4 O ARG B 219 ? O ARG B 219 N GLU B 186 ? N GLU B 186 
AA7 1 2 N VAL B 91  ? N VAL B 91  O SER B 147 ? O SER B 147 
AA7 2 3 N GLN B 140 ? N GLN B 140 O ILE B 218 ? O ILE B 218 
AA7 3 4 O GLU B 211 ? O GLU B 211 N ILE B 195 ? N ILE B 195 
AA8 1 2 N LEU C 80  ? N LEU D 80  O VAL C 112 ? O VAL D 112 
AA8 2 3 N LEU C 111 ? N LEU D 111 O TYR C 119 ? O TYR D 119 
AA8 3 4 O VAL C 118 ? O VAL D 118 N TRP C 62  ? N TRP D 62  
AA8 4 5 N VAL C 56  ? N VAL D 56  O ALA C 124 ? O ALA D 124 
AA9 1 2 N LEU C 80  ? N LEU D 80  O VAL C 112 ? O VAL D 112 
AA9 2 3 N LEU C 111 ? N LEU D 111 O TYR C 119 ? O TYR D 119 
AA9 3 4 O VAL C 118 ? O VAL D 118 N TRP C 62  ? N TRP D 62  
AA9 4 5 O ASN C 55  ? O ASN D 55  N ASN C 41  ? N ASN D 41  
AA9 5 6 N VAL C 33  ? N VAL D 33  O THR C 159 ? O THR D 159 
AB1 1 2 N VAL C 93  ? N VAL D 93  O SER C 149 ? O SER D 149 
AB1 2 3 N LEU C 146 ? N LEU D 146 O PHE C 217 ? O PHE D 217 
AB1 3 4 O ARG C 222 ? O ARG D 222 N GLU C 191 ? N GLU D 191 
AB2 1 2 N VAL C 93  ? N VAL D 93  O SER C 149 ? O SER D 149 
AB2 2 3 N LEU C 146 ? N LEU D 146 O PHE C 217 ? O PHE D 217 
AB2 3 4 O ASP C 214 ? O ASP D 214 N ASN C 200 ? N ASN D 200 
AB3 1 2 N ASP C 165 ? N ASP D 165 O TYR C 172 ? O TYR D 172 
AB4 1 2 N LEU D 78  ? N LEU E 78  O VAL D 110 ? O VAL E 110 
AB4 2 3 N LEU D 109 ? N LEU E 109 O THR D 117 ? O THR E 117 
AB4 3 4 O TRP D 118 ? O TRP E 118 N ILE D 58  ? N ILE E 58  
AB4 4 5 N VAL D 54  ? N VAL E 54  O ALA D 122 ? O ALA E 122 
AB5 1 2 N LEU D 78  ? N LEU E 78  O VAL D 110 ? O VAL E 110 
AB5 2 3 N LEU D 109 ? N LEU E 109 O THR D 117 ? O THR E 117 
AB5 3 4 O TRP D 118 ? O TRP E 118 N ILE D 58  ? N ILE E 58  
AB5 4 5 O TRP D 55  ? O TRP E 55  N THR D 36  ? N THR E 36  
AB5 5 6 N ILE D 31  ? N ILE E 31  O GLU D 157 ? O GLU E 157 
AB6 1 2 N VAL D 91  ? N VAL E 91  O ARG D 147 ? O ARG E 147 
AB6 2 3 N PHE D 146 ? N PHE E 146 O VAL D 210 ? O VAL E 210 
AB6 3 4 O ARG D 217 ? O ARG E 217 N ALA D 186 ? N ALA E 186 
AB7 1 2 N VAL D 91  ? N VAL E 91  O ARG D 147 ? O ARG E 147 
AB7 2 3 N PHE D 146 ? N PHE E 146 O VAL D 210 ? O VAL E 210 
AB7 3 4 O GLU D 207 ? O GLU E 207 N HIS D 197 ? N HIS E 197 
AB8 1 2 N ILE E 78  ? N ILE L 78  O LEU E 110 ? O LEU L 110 
AB8 2 3 N LEU E 109 ? N LEU L 109 O THR E 117 ? O THR L 117 
AB8 3 4 O ILE E 116 ? O ILE L 116 N TRP E 60  ? N TRP L 60  
AB8 4 5 N VAL E 50  ? N VAL L 50  O SER E 126 ? O SER L 126 
AB9 1 2 N ILE E 78  ? N ILE L 78  O LEU E 110 ? O LEU L 110 
AB9 2 3 N LEU E 109 ? N LEU L 109 O THR E 117 ? O THR L 117 
AB9 3 4 O ILE E 116 ? O ILE L 116 N TRP E 60  ? N TRP L 60  
AB9 4 5 O GLN E 59  ? O GLN L 59  N THR E 32  ? N THR L 32  
AB9 5 6 N VAL E 33  ? N VAL L 33  O ASN E 159 ? O ASN L 159 
AC1 1 2 N VAL E 91  ? N VAL L 91  O GLY E 147 ? O GLY L 147 
AC1 2 3 N GLN E 140 ? N GLN L 140 O MET E 207 ? O MET L 207 
AC1 3 4 O GLN E 208 ? O GLN L 208 N VAL E 177 ? N VAL L 177 
AC2 1 2 N THR F 5   ? N THR C 5   O LYS F 24  ? O LYS C 24  
AC2 2 3 N CYS F 23  ? N CYS C 23  O TYR F 71  ? O TYR C 71  
AC2 3 4 O THR F 72  ? O THR C 72  N SER F 65  ? N SER C 65  
AC3 1 2 N LEU F 11  ? N LEU C 11  O LYS F 102 ? O LYS C 102 
AC3 2 3 O THR F 101 ? O THR C 101 N TYR F 86  ? N TYR C 86  
AC3 3 4 O THR F 85  ? O THR C 85  N GLN F 38  ? N GLN C 38  
AC3 4 5 N GLN F 37  ? N GLN C 37  O LYS F 45  ? O LYS C 45  
AC3 5 6 N TYR F 49  ? N TYR C 49  O SER F 53  ? O SER C 53  
AC4 1 2 N LEU F 11  ? N LEU C 11  O LYS F 102 ? O LYS C 102 
AC4 2 3 O THR F 101 ? O THR C 101 N TYR F 86  ? N TYR C 86  
AC4 3 4 N GLN F 90  ? N GLN C 90  O THR F 96  ? O THR C 96  
AC5 1 2 N SER F 115 ? N SER C 115 O LEU F 134 ? O LEU C 134 
AC5 2 3 N PHE F 138 ? N PHE C 138 O TYR F 172 ? O TYR C 172 
AC5 3 4 O THR F 177 ? O THR C 177 N LEU F 159 ? N LEU C 159 
AC6 1 2 O THR F 152 ? O THR C 152 N ILE F 149 ? N ILE C 149 
AC6 2 3 N SER F 144 ? N SER C 144 O VAL F 196 ? O VAL C 196 
AC6 3 4 N CYS F 193 ? N CYS C 193 O LYS F 206 ? O LYS C 206 
AC7 1 2 N GLN G 5   ? N GLN F 5   O THR G 23  ? O THR F 23  
AC7 2 3 N CYS G 22  ? N CYS F 22  O VAL G 78  ? O VAL F 78  
AC7 3 4 O PHE G 79  ? O PHE F 79  N SER G 70  ? N SER F 70  
AC8 1 2 N VAL G 12  ? N VAL F 12  O THR G 117 ? O THR F 117 
AC8 2 3 O VAL G 116 ? O VAL F 116 N GLY G 91  ? N GLY F 91  
AC8 3 4 O TYR G 94  ? O TYR F 94  N LEU G 37  ? N LEU F 37  
AC8 4 5 N VAL G 34  ? N VAL F 34  O MET G 51  ? O MET F 51  
AC8 5 6 N ARG G 50  ? N ARG F 50  O VAL G 58  ? O VAL F 58  
AC9 1 2 N VAL G 12  ? N VAL F 12  O THR G 117 ? O THR F 117 
AC9 2 3 O VAL G 116 ? O VAL F 116 N GLY G 91  ? N GLY F 91  
AC9 3 4 N ILE G 101 ? N ILE F 101 O ILE G 104 ? O ILE F 104 
AD1 1 2 N TYR G 129 ? N TYR F 129 O LEU G 148 ? O LEU F 148 
AD1 2 3 N VAL G 149 ? N VAL F 149 O LEU G 184 ? O LEU F 184 
AD1 3 4 O SER G 187 ? O SER F 187 N HIS G 171 ? N HIS F 171 
AD2 1 2 N TYR G 129 ? N TYR F 129 O LEU G 148 ? O LEU F 148 
AD2 2 3 N VAL G 149 ? N VAL F 149 O LEU G 184 ? O LEU F 184 
AD2 3 4 O LEU G 181 ? O LEU F 181 N GLN G 178 ? N GLN F 178 
AD3 1 2 N THR G 160 ? N THR F 160 O ASN G 203 ? O ASN F 203 
AD3 2 3 N HIS G 206 ? N HIS F 206 O HIS G 211 ? O HIS F 211 
AD4 1 2 N THR H 5   ? N THR G 5   O LYS H 24  ? O LYS G 24  
AD4 2 3 N CYS H 23  ? N CYS G 23  O TYR H 71  ? O TYR G 71  
AD4 3 4 O THR H 72  ? O THR G 72  N SER H 65  ? N SER G 65  
AD5 1 2 N LEU H 11  ? N LEU G 11  O LYS H 102 ? O LYS G 102 
AD5 2 3 O THR H 101 ? O THR G 101 N TYR H 86  ? N TYR G 86  
AD5 3 4 O TYR H 89  ? O TYR G 89  N ALA H 34  ? N ALA G 34  
AD5 4 5 N GLN H 37  ? N GLN G 37  O LYS H 45  ? O LYS G 45  
AD5 5 6 N TYR H 49  ? N TYR G 49  O SER H 53  ? O SER G 53  
AD6 1 2 N LEU H 11  ? N LEU G 11  O LYS H 102 ? O LYS G 102 
AD6 2 3 O THR H 101 ? O THR G 101 N TYR H 86  ? N TYR G 86  
AD6 3 4 N GLN H 90  ? N GLN G 90  O THR H 96  ? O THR G 96  
AD7 1 2 N SER H 115 ? N SER G 115 O LEU H 134 ? O LEU G 134 
AD7 2 3 N CYS H 133 ? N CYS G 133 O SER H 176 ? O SER G 176 
AD7 3 4 O THR H 177 ? O THR G 177 N LEU H 159 ? N LEU G 159 
AD8 1 2 O THR H 152 ? O THR G 152 N ILE H 149 ? N ILE G 149 
AD8 2 3 N SER H 144 ? N SER G 144 O VAL H 196 ? O VAL G 196 
AD8 3 4 N CYS H 193 ? N CYS G 193 O LYS H 206 ? O LYS G 206 
AD9 1 2 N GLN I 5   ? N GLN H 5   O THR I 23  ? O THR H 23  
AD9 2 3 N CYS I 22  ? N CYS H 22  O VAL I 78  ? O VAL H 78  
AD9 3 4 O PHE I 79  ? O PHE H 79  N SER I 70  ? N SER H 70  
AE1 1 2 N VAL I 12  ? N VAL H 12  O THR I 117 ? O THR H 117 
AE1 2 3 O VAL I 116 ? O VAL H 116 N GLY I 91  ? N GLY H 91  
AE1 3 4 O TYR I 94  ? O TYR H 94  N LEU I 37  ? N LEU H 37  
AE1 4 5 N VAL I 34  ? N VAL H 34  O MET I 51  ? O MET H 51  
AE1 5 6 N ARG I 50  ? N ARG H 50  O VAL I 58  ? O VAL H 58  
AE2 1 2 N VAL I 12  ? N VAL H 12  O THR I 117 ? O THR H 117 
AE2 2 3 O VAL I 116 ? O VAL H 116 N GLY I 91  ? N GLY H 91  
AE2 3 4 N ILE I 101 ? N ILE H 101 O ILE I 104 ? O ILE H 104 
AE3 1 2 N SER I 127 ? N SER H 127 O LYS I 150 ? O LYS H 150 
AE3 2 3 N LEU I 145 ? N LEU H 145 O VAL I 188 ? O VAL H 188 
AE3 3 4 O LEU I 181 ? O LEU H 181 N GLN I 178 ? N GLN H 178 
AE4 1 2 N THR I 160 ? N THR H 160 O ASN I 203 ? O ASN H 203 
AE4 2 3 N VAL I 204 ? N VAL H 204 O ARG I 213 ? O ARG H 213 
# 
_pdbx_entry_details.entry_id                   9GU2 
_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   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   SER 
_pdbx_validate_close_contact.auth_seq_id_1    487 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD2 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    492 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             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 PRO A 21  ? ? -81.46  42.88   
2  1 ASN A 94  ? ? -94.51  31.28   
3  1 ASP A 97  ? ? -144.10 19.42   
4  1 CYS A 193 ? ? -146.15 58.46   
5  1 VAL A 218 ? ? -127.71 -58.25  
6  1 PRO B 21  ? ? -81.08  46.97   
7  1 LYS B 190 ? ? -141.23 49.13   
8  1 VAL B 229 ? ? -122.41 -61.28  
9  1 THR B 316 ? ? -121.66 -50.04  
10 1 ASN D 96  ? ? -91.53  30.68   
11 1 ASN D 169 ? ? 59.77   16.39   
12 1 GLU D 175 ? ? -88.52  30.14   
13 1 ARG D 195 ? ? -145.01 56.96   
14 1 ALA D 280 ? ? -79.85  48.24   
15 1 GLU D 332 ? ? -94.65  -61.01  
16 1 ASP D 492 ? ? -104.31 42.85   
17 1 ASN E 170 ? ? -85.02  48.64   
18 1 CYS E 190 ? ? -147.97 52.94   
19 1 LEU E 214 ? ? -69.87  99.67   
20 1 ILE E 227 ? ? -127.98 -56.58  
21 1 GLN E 251 ? ? -87.93  31.13   
22 1 GLU E 276 ? ? -69.49  6.02    
23 1 ASN L 94  ? ? -90.47  31.59   
24 1 ASP L 97  ? ? -143.36 11.20   
25 1 LYS L 125 ? ? -102.80 75.63   
26 1 CYS L 193 ? ? -146.41 58.98   
27 1 VAL L 218 ? ? -126.52 -57.89  
28 1 ASP L 318 ? ? -96.94  -61.69  
29 1 THR C 51  ? ? 69.41   -18.74  
30 1 ASN C 52  ? ? -147.02 -0.66   
31 1 ARG C 210 ? ? 56.09   -166.79 
32 1 ARG F 102 ? ? 52.26   -117.67 
33 1 SER F 139 ? ? -141.38 19.90   
34 1 SER F 163 ? ? 51.84   -113.16 
35 1 SER F 167 ? ? 60.39   179.32  
36 1 THR G 51  ? ? 69.21   -18.98  
37 1 ASN G 52  ? ? -147.26 -0.17   
38 1 ARG G 210 ? ? 57.15   -170.74 
39 1 ARG H 102 ? ? 50.14   -120.84 
40 1 SER H 163 ? ? 50.87   -110.97 
41 1 SER H 167 ? ? 60.04   174.99  
42 1 GLN H 209 ? ? -141.50 30.53   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GU2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
'Initial fitting of alphafold models using chimeraX followed by manual rebuilding in COOT and final refinement in ISOLDE and PHENIX' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 . . . ? ? ? AlphaFold 'in silico model' P02708 1 
2 1 . . . ? ? ? AlphaFold 'in silico model' P11230 2 
3 1 . . . ? ? ? AlphaFold 'in silico model' Q07001 3 
4 1 . . . ? ? ? AlphaFold 'in silico model' Q04844 4 
# 
_em_3d_reconstruction.entry_id                    9GU2 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Non-uniform refinement' 
_em_3d_reconstruction.resolution                  2.73 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               175800 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '20 mM HEPES pH 7.5, 150 mM NaCl' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human adult muscle nAChR in desensitised state in nanodisc with 100 uM acetylcholine' 
_em_entity_assembly.details              'nAChR in complex with acetylcholine and Fab35 in MSP2N2-soy polar lipids nanodiscs' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_image_scans.entry_id                9GU2 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9GU2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         'objective aperture 100 um' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9GU2 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.35 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               '2.5 ul sample, blot time=6 s, blot force=-10' 
# 
_em_experiment.entry_id                9GU2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9GU2 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 324 ? A MET 324 
2   1 Y 1 A PHE 325 ? A PHE 325 
3   1 Y 1 A PHE 326 ? A PHE 326 
4   1 Y 1 A SER 327 ? A SER 327 
5   1 Y 1 A THR 328 ? A THR 328 
6   1 Y 1 A MET 329 ? A MET 329 
7   1 Y 1 A LYS 330 ? A LYS 330 
8   1 Y 1 A ARG 331 ? A ARG 331 
9   1 Y 1 A PRO 332 ? A PRO 332 
10  1 Y 1 A SER 333 ? A SER 333 
11  1 Y 1 A ARG 334 ? A ARG 334 
12  1 Y 1 A GLU 335 ? A GLU 335 
13  1 Y 1 A LYS 336 ? A LYS 336 
14  1 Y 1 A GLN 337 ? A GLN 337 
15  1 Y 1 A ASP 338 ? A ASP 338 
16  1 Y 1 A LYS 339 ? A LYS 339 
17  1 Y 1 A LYS 340 ? A LYS 340 
18  1 Y 1 A ILE 341 ? A ILE 341 
19  1 Y 1 A PHE 342 ? A PHE 342 
20  1 Y 1 A THR 343 ? A THR 343 
21  1 Y 1 A GLU 344 ? A GLU 344 
22  1 Y 1 A ASP 345 ? A ASP 345 
23  1 Y 1 A ILE 346 ? A ILE 346 
24  1 Y 1 A ASP 347 ? A ASP 347 
25  1 Y 1 A ILE 348 ? A ILE 348 
26  1 Y 1 A SER 349 ? A SER 349 
27  1 Y 1 A ASP 350 ? A ASP 350 
28  1 Y 1 A ILE 351 ? A ILE 351 
29  1 Y 1 A SER 352 ? A SER 352 
30  1 Y 1 A GLY 353 ? A GLY 353 
31  1 Y 1 A LYS 354 ? A LYS 354 
32  1 Y 1 A PRO 355 ? A PRO 355 
33  1 Y 1 A GLY 356 ? A GLY 356 
34  1 Y 1 A PRO 357 ? A PRO 357 
35  1 Y 1 A PRO 358 ? A PRO 358 
36  1 Y 1 A PRO 359 ? A PRO 359 
37  1 Y 1 A MET 360 ? A MET 360 
38  1 Y 1 A GLY 361 ? A GLY 361 
39  1 Y 1 A PHE 362 ? A PHE 362 
40  1 Y 1 A HIS 363 ? A HIS 363 
41  1 Y 1 A SER 364 ? A SER 364 
42  1 Y 1 A PRO 365 ? A PRO 365 
43  1 Y 1 A LEU 366 ? A LEU 366 
44  1 Y 1 A ILE 367 ? A ILE 367 
45  1 Y 1 A LYS 368 ? A LYS 368 
46  1 Y 1 A HIS 369 ? A HIS 369 
47  1 Y 1 A PRO 370 ? A PRO 370 
48  1 Y 1 A GLU 371 ? A GLU 371 
49  1 Y 1 A VAL 372 ? A VAL 372 
50  1 Y 1 A LYS 373 ? A LYS 373 
51  1 Y 1 A SER 374 ? A SER 374 
52  1 Y 1 A ALA 375 ? A ALA 375 
53  1 Y 1 A ILE 376 ? A ILE 376 
54  1 Y 1 A GLU 377 ? A GLU 377 
55  1 Y 1 A GLY 378 ? A GLY 378 
56  1 Y 1 A ILE 379 ? A ILE 379 
57  1 Y 1 A LYS 380 ? A LYS 380 
58  1 Y 1 A TYR 381 ? A TYR 381 
59  1 Y 1 A ILE 382 ? A ILE 382 
60  1 Y 1 A ALA 383 ? A ALA 383 
61  1 Y 1 A GLU 384 ? A GLU 384 
62  1 Y 1 A THR 385 ? A THR 385 
63  1 Y 1 A MET 386 ? A MET 386 
64  1 Y 1 A LYS 387 ? A LYS 387 
65  1 Y 1 A SER 388 ? A SER 388 
66  1 Y 1 A ASP 389 ? A ASP 389 
67  1 Y 1 A GLN 390 ? A GLN 390 
68  1 Y 1 A GLU 391 ? A GLU 391 
69  1 Y 1 A SER 392 ? A SER 392 
70  1 Y 1 A ALA 427 ? A ALA 427 
71  1 Y 1 A GLY 428 ? A GLY 428 
72  1 Y 1 A ARG 429 ? A ARG 429 
73  1 Y 1 A LEU 430 ? A LEU 430 
74  1 Y 1 A ILE 431 ? A ILE 431 
75  1 Y 1 A GLU 432 ? A GLU 432 
76  1 Y 1 A LEU 433 ? A LEU 433 
77  1 Y 1 A ASN 434 ? A ASN 434 
78  1 Y 1 A GLN 435 ? A GLN 435 
79  1 Y 1 A GLN 436 ? A GLN 436 
80  1 Y 1 A GLY 437 ? A GLY 437 
81  1 Y 1 B GLY 199 ? B GLY 199 
82  1 Y 1 B ASP 200 ? B ASP 200 
83  1 Y 1 B PRO 201 ? B PRO 201 
84  1 Y 1 B ARG 202 ? B ARG 202 
85  1 Y 1 B GLY 203 ? B GLY 203 
86  1 Y 1 B GLY 204 ? B GLY 204 
87  1 Y 1 B ARG 205 ? B ARG 205 
88  1 Y 1 B GLU 206 ? B GLU 206 
89  1 Y 1 B ARG 339 ? B ARG 339 
90  1 Y 1 B PRO 340 ? B PRO 340 
91  1 Y 1 B LYS 341 ? B LYS 341 
92  1 Y 1 B PRO 342 ? B PRO 342 
93  1 Y 1 B GLU 343 ? B GLU 343 
94  1 Y 1 B ARG 344 ? B ARG 344 
95  1 Y 1 B ASP 345 ? B ASP 345 
96  1 Y 1 B LEU 346 ? B LEU 346 
97  1 Y 1 B MET 347 ? B MET 347 
98  1 Y 1 B PRO 348 ? B PRO 348 
99  1 Y 1 B GLU 349 ? B GLU 349 
100 1 Y 1 B PRO 350 ? B PRO 350 
101 1 Y 1 B PRO 351 ? B PRO 351 
102 1 Y 1 B HIS 352 ? B HIS 352 
103 1 Y 1 B CYS 353 ? B CYS 353 
104 1 Y 1 B SER 354 ? B SER 354 
105 1 Y 1 B SER 355 ? B SER 355 
106 1 Y 1 B PRO 356 ? B PRO 356 
107 1 Y 1 B GLY 357 ? B GLY 357 
108 1 Y 1 B SER 358 ? B SER 358 
109 1 Y 1 B GLY 359 ? B GLY 359 
110 1 Y 1 B TRP 360 ? B TRP 360 
111 1 Y 1 B GLY 361 ? B GLY 361 
112 1 Y 1 B ARG 362 ? B ARG 362 
113 1 Y 1 B GLY 363 ? B GLY 363 
114 1 Y 1 B THR 364 ? B THR 364 
115 1 Y 1 B ASP 365 ? B ASP 365 
116 1 Y 1 B GLU 366 ? B GLU 366 
117 1 Y 1 B TYR 367 ? B TYR 367 
118 1 Y 1 B PHE 368 ? B PHE 368 
119 1 Y 1 B ILE 369 ? B ILE 369 
120 1 Y 1 B ARG 370 ? B ARG 370 
121 1 Y 1 B LYS 371 ? B LYS 371 
122 1 Y 1 B PRO 372 ? B PRO 372 
123 1 Y 1 B PRO 373 ? B PRO 373 
124 1 Y 1 B SER 374 ? B SER 374 
125 1 Y 1 B ASP 375 ? B ASP 375 
126 1 Y 1 B PHE 376 ? B PHE 376 
127 1 Y 1 B LEU 377 ? B LEU 377 
128 1 Y 1 B PHE 378 ? B PHE 378 
129 1 Y 1 B PRO 379 ? B PRO 379 
130 1 Y 1 B LYS 380 ? B LYS 380 
131 1 Y 1 B PRO 381 ? B PRO 381 
132 1 Y 1 B ASN 382 ? B ASN 382 
133 1 Y 1 B ARG 383 ? B ARG 383 
134 1 Y 1 B PHE 384 ? B PHE 384 
135 1 Y 1 B GLN 385 ? B GLN 385 
136 1 Y 1 B PRO 386 ? B PRO 386 
137 1 Y 1 B GLU 387 ? B GLU 387 
138 1 Y 1 B LEU 388 ? B LEU 388 
139 1 Y 1 B SER 389 ? B SER 389 
140 1 Y 1 B ALA 390 ? B ALA 390 
141 1 Y 1 B PRO 391 ? B PRO 391 
142 1 Y 1 B ASP 392 ? B ASP 392 
143 1 Y 1 B LEU 393 ? B LEU 393 
144 1 Y 1 B ARG 394 ? B ARG 394 
145 1 Y 1 B ARG 395 ? B ARG 395 
146 1 Y 1 B PHE 396 ? B PHE 396 
147 1 Y 1 B ILE 397 ? B ILE 397 
148 1 Y 1 B ASP 398 ? B ASP 398 
149 1 Y 1 B GLY 399 ? B GLY 399 
150 1 Y 1 B PRO 400 ? B PRO 400 
151 1 Y 1 B ASN 401 ? B ASN 401 
152 1 Y 1 B ARG 402 ? B ARG 402 
153 1 Y 1 B ALA 403 ? B ALA 403 
154 1 Y 1 B VAL 404 ? B VAL 404 
155 1 Y 1 B ALA 405 ? B ALA 405 
156 1 Y 1 B LEU 406 ? B LEU 406 
157 1 Y 1 B LEU 407 ? B LEU 407 
158 1 Y 1 B PRO 408 ? B PRO 408 
159 1 Y 1 B GLU 409 ? B GLU 409 
160 1 Y 1 B LEU 410 ? B LEU 410 
161 1 Y 1 B ARG 411 ? B ARG 411 
162 1 Y 1 B GLU 412 ? B GLU 412 
163 1 Y 1 B VAL 413 ? B VAL 413 
164 1 Y 1 B VAL 414 ? B VAL 414 
165 1 Y 1 B SER 415 ? B SER 415 
166 1 Y 1 B SER 416 ? B SER 416 
167 1 Y 1 B ILE 417 ? B ILE 417 
168 1 Y 1 B SER 418 ? B SER 418 
169 1 Y 1 B TYR 419 ? B TYR 419 
170 1 Y 1 B ILE 420 ? B ILE 420 
171 1 Y 1 B ALA 421 ? B ALA 421 
172 1 Y 1 B ARG 422 ? B ARG 422 
173 1 Y 1 B GLN 423 ? B GLN 423 
174 1 Y 1 B LEU 424 ? B LEU 424 
175 1 Y 1 B GLN 425 ? B GLN 425 
176 1 Y 1 B GLU 426 ? B GLU 426 
177 1 Y 1 B GLN 427 ? B GLN 427 
178 1 Y 1 B GLU 428 ? B GLU 428 
179 1 Y 1 B ASP 429 ? B ASP 429 
180 1 Y 1 B HIS 430 ? B HIS 430 
181 1 Y 1 D SER 341 ? C SER 341 
182 1 Y 1 D ARG 342 ? C ARG 342 
183 1 Y 1 D PRO 343 ? C PRO 343 
184 1 Y 1 D ALA 344 ? C ALA 344 
185 1 Y 1 D GLU 345 ? C GLU 345 
186 1 Y 1 D ASP 346 ? C ASP 346 
187 1 Y 1 D GLY 347 ? C GLY 347 
188 1 Y 1 D PRO 348 ? C PRO 348 
189 1 Y 1 D SER 349 ? C SER 349 
190 1 Y 1 D PRO 350 ? C PRO 350 
191 1 Y 1 D GLY 351 ? C GLY 351 
192 1 Y 1 D ALA 352 ? C ALA 352 
193 1 Y 1 D LEU 353 ? C LEU 353 
194 1 Y 1 D VAL 354 ? C VAL 354 
195 1 Y 1 D ARG 355 ? C ARG 355 
196 1 Y 1 D ARG 356 ? C ARG 356 
197 1 Y 1 D SER 357 ? C SER 357 
198 1 Y 1 D SER 358 ? C SER 358 
199 1 Y 1 D SER 359 ? C SER 359 
200 1 Y 1 D LEU 360 ? C LEU 360 
201 1 Y 1 D GLY 361 ? C GLY 361 
202 1 Y 1 D TYR 362 ? C TYR 362 
203 1 Y 1 D ILE 363 ? C ILE 363 
204 1 Y 1 D SER 364 ? C SER 364 
205 1 Y 1 D LYS 365 ? C LYS 365 
206 1 Y 1 D ALA 366 ? C ALA 366 
207 1 Y 1 D GLU 367 ? C GLU 367 
208 1 Y 1 D GLU 368 ? C GLU 368 
209 1 Y 1 D TYR 369 ? C TYR 369 
210 1 Y 1 D PHE 370 ? C PHE 370 
211 1 Y 1 D LEU 371 ? C LEU 371 
212 1 Y 1 D LEU 372 ? C LEU 372 
213 1 Y 1 D LYS 373 ? C LYS 373 
214 1 Y 1 D SER 374 ? C SER 374 
215 1 Y 1 D ARG 375 ? C ARG 375 
216 1 Y 1 D SER 376 ? C SER 376 
217 1 Y 1 D ASP 377 ? C ASP 377 
218 1 Y 1 D LEU 378 ? C LEU 378 
219 1 Y 1 D MET 379 ? C MET 379 
220 1 Y 1 D PHE 380 ? C PHE 380 
221 1 Y 1 D GLU 381 ? C GLU 381 
222 1 Y 1 D LYS 382 ? C LYS 382 
223 1 Y 1 D GLN 383 ? C GLN 383 
224 1 Y 1 D SER 384 ? C SER 384 
225 1 Y 1 D GLU 385 ? C GLU 385 
226 1 Y 1 D ARG 386 ? C ARG 386 
227 1 Y 1 D HIS 387 ? C HIS 387 
228 1 Y 1 D GLY 388 ? C GLY 388 
229 1 Y 1 D LEU 389 ? C LEU 389 
230 1 Y 1 D ALA 390 ? C ALA 390 
231 1 Y 1 D ARG 391 ? C ARG 391 
232 1 Y 1 D ARG 392 ? C ARG 392 
233 1 Y 1 D LEU 393 ? C LEU 393 
234 1 Y 1 D THR 394 ? C THR 394 
235 1 Y 1 D THR 395 ? C THR 395 
236 1 Y 1 D ALA 396 ? C ALA 396 
237 1 Y 1 D ARG 397 ? C ARG 397 
238 1 Y 1 D ARG 398 ? C ARG 398 
239 1 Y 1 D PRO 399 ? C PRO 399 
240 1 Y 1 D PRO 400 ? C PRO 400 
241 1 Y 1 D ALA 401 ? C ALA 401 
242 1 Y 1 D SER 402 ? C SER 402 
243 1 Y 1 D SER 403 ? C SER 403 
244 1 Y 1 D GLU 404 ? C GLU 404 
245 1 Y 1 D GLN 405 ? C GLN 405 
246 1 Y 1 D ALA 406 ? C ALA 406 
247 1 Y 1 D GLN 407 ? C GLN 407 
248 1 Y 1 D GLN 408 ? C GLN 408 
249 1 Y 1 D GLU 409 ? C GLU 409 
250 1 Y 1 D LEU 410 ? C LEU 410 
251 1 Y 1 D PHE 411 ? C PHE 411 
252 1 Y 1 D ASN 412 ? C ASN 412 
253 1 Y 1 D GLU 413 ? C GLU 413 
254 1 Y 1 D LEU 414 ? C LEU 414 
255 1 Y 1 D LYS 415 ? C LYS 415 
256 1 Y 1 D PRO 416 ? C PRO 416 
257 1 Y 1 D ALA 417 ? C ALA 417 
258 1 Y 1 D VAL 418 ? C VAL 418 
259 1 Y 1 D ASP 419 ? C ASP 419 
260 1 Y 1 D GLY 420 ? C GLY 420 
261 1 Y 1 D ALA 421 ? C ALA 421 
262 1 Y 1 D ASN 422 ? C ASN 422 
263 1 Y 1 D PHE 423 ? C PHE 423 
264 1 Y 1 D ILE 424 ? C ILE 424 
265 1 Y 1 D VAL 425 ? C VAL 425 
266 1 Y 1 D ASN 426 ? C ASN 426 
267 1 Y 1 D HIS 427 ? C HIS 427 
268 1 Y 1 D MET 428 ? C MET 428 
269 1 Y 1 D ARG 429 ? C ARG 429 
270 1 Y 1 E LEU 333 A D LEU 334 
271 1 Y 1 E GLY 333 B D GLY 335 
272 1 Y 1 E SER 333 C D SER 336 
273 1 Y 1 E PRO 333 D D PRO 337 
274 1 Y 1 E PRO 333 E D PRO 338 
275 1 Y 1 E PRO 333 F D PRO 339 
276 1 Y 1 E PRO 333 G D PRO 340 
277 1 Y 1 E GLU 333 H D GLU 341 
278 1 Y 1 E ALA 333 I D ALA 342 
279 1 Y 1 E PRO 333 J D PRO 343 
280 1 Y 1 E ARG 333 K D ARG 344 
281 1 Y 1 E ALA 333 L D ALA 345 
282 1 Y 1 E PRO 333 M D PRO 346 
283 1 Y 1 E PRO 333 N D PRO 347 
284 1 Y 1 E VAL 333 O D VAL 348 
285 1 Y 1 E ALA 333 P D ALA 349 
286 1 Y 1 E THR 333 Q D THR 350 
287 1 Y 1 E MET 333 R D MET 351 
288 1 Y 1 E VAL 333 S D VAL 352 
289 1 Y 1 E SER 333 T D SER 353 
290 1 Y 1 E LYS 333 U D LYS 354 
291 1 Y 1 E GLY 333 V D GLY 355 
292 1 Y 1 E GLU 333 W D GLU 356 
293 1 Y 1 E GLU 333 X D GLU 357 
294 1 Y 1 E LEU 333 Y D LEU 358 
295 1 Y 1 E PHE 333 Z D PHE 359 
296 1 Y 1 E THR 334 A D THR 360 
297 1 Y 1 E GLY 334 B D GLY 361 
298 1 Y 1 E VAL 334 C D VAL 362 
299 1 Y 1 E VAL 334 D D VAL 363 
300 1 Y 1 E PRO 334 E D PRO 364 
301 1 Y 1 E ILE 334 F D ILE 365 
302 1 Y 1 E LEU 334 G D LEU 366 
303 1 Y 1 E VAL 334 H D VAL 367 
304 1 Y 1 E GLU 334 I D GLU 368 
305 1 Y 1 E LEU 334 J D LEU 369 
306 1 Y 1 E ASP 334 K D ASP 370 
307 1 Y 1 E GLY 334 L D GLY 371 
308 1 Y 1 E ASP 334 M D ASP 372 
309 1 Y 1 E VAL 334 N D VAL 373 
310 1 Y 1 E ASN 334 O D ASN 374 
311 1 Y 1 E GLY 334 P D GLY 375 
312 1 Y 1 E HIS 334 Q D HIS 376 
313 1 Y 1 E LYS 334 R D LYS 377 
314 1 Y 1 E PHE 334 S D PHE 378 
315 1 Y 1 E SER 334 T D SER 379 
316 1 Y 1 E VAL 334 U D VAL 380 
317 1 Y 1 E SER 334 V D SER 381 
318 1 Y 1 E GLY 334 W D GLY 382 
319 1 Y 1 E GLU 334 X D GLU 383 
320 1 Y 1 E GLY 334 Y D GLY 384 
321 1 Y 1 E GLU 334 Z D GLU 385 
322 1 Y 1 E GLY 335 A D GLY 386 
323 1 Y 1 E ASP 335 B D ASP 387 
324 1 Y 1 E ALA 335 C D ALA 388 
325 1 Y 1 E THR 335 D D THR 389 
326 1 Y 1 E TYR 335 E D TYR 390 
327 1 Y 1 E GLY 335 F D GLY 391 
328 1 Y 1 E LYS 335 G D LYS 392 
329 1 Y 1 E LEU 335 H D LEU 393 
330 1 Y 1 E THR 335 I D THR 394 
331 1 Y 1 E LEU 335 J D LEU 395 
332 1 Y 1 E LYS 335 K D LYS 396 
333 1 Y 1 E PHE 335 L D PHE 397 
334 1 Y 1 E ILE 335 M D ILE 398 
335 1 Y 1 E CYS 335 N D CYS 399 
336 1 Y 1 E THR 335 O D THR 400 
337 1 Y 1 E THR 335 P D THR 401 
338 1 Y 1 E GLY 335 Q D GLY 402 
339 1 Y 1 E LYS 335 R D LYS 403 
340 1 Y 1 E LEU 335 S D LEU 404 
341 1 Y 1 E PRO 335 T D PRO 405 
342 1 Y 1 E VAL 335 U D VAL 406 
343 1 Y 1 E PRO 335 V D PRO 407 
344 1 Y 1 E TRP 335 W D TRP 408 
345 1 Y 1 E PRO 335 X D PRO 409 
346 1 Y 1 E THR 335 Y D THR 410 
347 1 Y 1 E LEU 335 Z D LEU 411 
348 1 Y 1 E VAL 336 A D VAL 412 
349 1 Y 1 E THR 336 B D THR 413 
350 1 Y 1 E THR 336 C D THR 414 
351 1 Y 1 E LEU 336 D D LEU 415 
352 1 Y 1 E THR 336 E D THR 416 
353 1 Y 1 E TYR 336 F D TYR 417 
354 1 Y 1 E GLY 336 G D GLY 418 
355 1 Y 1 E VAL 336 H D VAL 419 
356 1 Y 1 E GLN 336 I D GLN 420 
357 1 Y 1 E CYS 336 J D CYS 421 
358 1 Y 1 E PHE 336 K D PHE 422 
359 1 Y 1 E SER 336 L D SER 423 
360 1 Y 1 E ARG 336 M D ARG 424 
361 1 Y 1 E TYR 336 N D TYR 425 
362 1 Y 1 E PRO 336 O D PRO 426 
363 1 Y 1 E ASP 336 P D ASP 427 
364 1 Y 1 E HIS 336 Q D HIS 428 
365 1 Y 1 E MET 336 R D MET 429 
366 1 Y 1 E LYS 336 S D LYS 430 
367 1 Y 1 E GLN 336 T D GLN 431 
368 1 Y 1 E HIS 336 U D HIS 432 
369 1 Y 1 E ASP 336 V D ASP 433 
370 1 Y 1 E PHE 336 W D PHE 434 
371 1 Y 1 E PHE 336 X D PHE 435 
372 1 Y 1 E LYS 336 Y D LYS 436 
373 1 Y 1 E SER 336 Z D SER 437 
374 1 Y 1 E ALA 337 A D ALA 438 
375 1 Y 1 E MET 337 B D MET 439 
376 1 Y 1 E PRO 337 C D PRO 440 
377 1 Y 1 E GLU 337 D D GLU 441 
378 1 Y 1 E GLY 337 E D GLY 442 
379 1 Y 1 E TYR 337 F D TYR 443 
380 1 Y 1 E VAL 337 G D VAL 444 
381 1 Y 1 E GLN 337 H D GLN 445 
382 1 Y 1 E GLU 337 I D GLU 446 
383 1 Y 1 E ARG 337 J D ARG 447 
384 1 Y 1 E THR 337 K D THR 448 
385 1 Y 1 E ILE 337 L D ILE 449 
386 1 Y 1 E PHE 337 M D PHE 450 
387 1 Y 1 E PHE 337 N D PHE 451 
388 1 Y 1 E LYS 337 O D LYS 452 
389 1 Y 1 E ASP 337 P D ASP 453 
390 1 Y 1 E ASP 337 Q D ASP 454 
391 1 Y 1 E GLY 337 R D GLY 455 
392 1 Y 1 E ASN 337 S D ASN 456 
393 1 Y 1 E TYR 337 T D TYR 457 
394 1 Y 1 E LYS 337 U D LYS 458 
395 1 Y 1 E THR 337 V D THR 459 
396 1 Y 1 E ARG 337 W D ARG 460 
397 1 Y 1 E ALA 337 X D ALA 461 
398 1 Y 1 E GLU 337 Y D GLU 462 
399 1 Y 1 E VAL 337 Z D VAL 463 
400 1 Y 1 E LYS 338 A D LYS 464 
401 1 Y 1 E PHE 338 B D PHE 465 
402 1 Y 1 E GLU 338 C D GLU 466 
403 1 Y 1 E GLY 338 D D GLY 467 
404 1 Y 1 E ASP 338 E D ASP 468 
405 1 Y 1 E THR 338 F D THR 469 
406 1 Y 1 E LEU 338 G D LEU 470 
407 1 Y 1 E VAL 338 H D VAL 471 
408 1 Y 1 E ASN 338 I D ASN 472 
409 1 Y 1 E ARG 338 J D ARG 473 
410 1 Y 1 E ILE 338 K D ILE 474 
411 1 Y 1 E GLU 338 L D GLU 475 
412 1 Y 1 E LEU 338 M D LEU 476 
413 1 Y 1 E LYS 338 N D LYS 477 
414 1 Y 1 E GLY 338 O D GLY 478 
415 1 Y 1 E ILE 338 P D ILE 479 
416 1 Y 1 E ASP 338 Q D ASP 480 
417 1 Y 1 E PHE 338 R D PHE 481 
418 1 Y 1 E LYS 338 S D LYS 482 
419 1 Y 1 E GLU 338 T D GLU 483 
420 1 Y 1 E ASP 338 U D ASP 484 
421 1 Y 1 E GLY 338 V D GLY 485 
422 1 Y 1 E ASN 338 W D ASN 486 
423 1 Y 1 E ILE 338 X D ILE 487 
424 1 Y 1 E LEU 338 Y D LEU 488 
425 1 Y 1 E GLY 338 Z D GLY 489 
426 1 Y 1 E HIS 339 A D HIS 490 
427 1 Y 1 E LYS 339 B D LYS 491 
428 1 Y 1 E LEU 339 C D LEU 492 
429 1 Y 1 E GLU 339 D D GLU 493 
430 1 Y 1 E TYR 339 E D TYR 494 
431 1 Y 1 E ASN 339 F D ASN 495 
432 1 Y 1 E TYR 339 G D TYR 496 
433 1 Y 1 E ASN 339 H D ASN 497 
434 1 Y 1 E SER 339 I D SER 498 
435 1 Y 1 E HIS 339 J D HIS 499 
436 1 Y 1 E ASN 339 K D ASN 500 
437 1 Y 1 E VAL 339 L D VAL 501 
438 1 Y 1 E TYR 339 M D TYR 502 
439 1 Y 1 E ILE 339 N D ILE 503 
440 1 Y 1 E MET 339 O D MET 504 
441 1 Y 1 E ALA 339 P D ALA 505 
442 1 Y 1 E ASP 339 Q D ASP 506 
443 1 Y 1 E LYS 339 R D LYS 507 
444 1 Y 1 E GLN 339 S D GLN 508 
445 1 Y 1 E LYS 339 T D LYS 509 
446 1 Y 1 E ASN 339 U D ASN 510 
447 1 Y 1 E GLY 339 V D GLY 511 
448 1 Y 1 E ILE 339 W D ILE 512 
449 1 Y 1 E LYS 339 X D LYS 513 
450 1 Y 1 E VAL 339 Y D VAL 514 
451 1 Y 1 E ASN 339 Z D ASN 515 
452 1 Y 1 E PHE 340 A D PHE 516 
453 1 Y 1 E LYS 340 B D LYS 517 
454 1 Y 1 E ILE 340 C D ILE 518 
455 1 Y 1 E ARG 340 D D ARG 519 
456 1 Y 1 E HIS 340 E D HIS 520 
457 1 Y 1 E ASN 340 F D ASN 521 
458 1 Y 1 E ILE 340 G D ILE 522 
459 1 Y 1 E GLU 340 H D GLU 523 
460 1 Y 1 E ASP 340 I D ASP 524 
461 1 Y 1 E GLY 340 J D GLY 525 
462 1 Y 1 E SER 340 K D SER 526 
463 1 Y 1 E VAL 340 L D VAL 527 
464 1 Y 1 E GLN 340 M D GLN 528 
465 1 Y 1 E LEU 340 N D LEU 529 
466 1 Y 1 E ALA 340 O D ALA 530 
467 1 Y 1 E ASP 340 P D ASP 531 
468 1 Y 1 E HIS 340 Q D HIS 532 
469 1 Y 1 E TYR 340 R D TYR 533 
470 1 Y 1 E GLN 340 S D GLN 534 
471 1 Y 1 E GLN 340 T D GLN 535 
472 1 Y 1 E ASN 340 U D ASN 536 
473 1 Y 1 E THR 340 V D THR 537 
474 1 Y 1 E PRO 340 W D PRO 538 
475 1 Y 1 E ILE 340 X D ILE 539 
476 1 Y 1 E GLY 340 Y D GLY 540 
477 1 Y 1 E ASP 340 Z D ASP 541 
478 1 Y 1 E GLY 341 A D GLY 542 
479 1 Y 1 E PRO 341 B D PRO 543 
480 1 Y 1 E VAL 341 C D VAL 544 
481 1 Y 1 E LEU 341 D D LEU 545 
482 1 Y 1 E LEU 341 E D LEU 546 
483 1 Y 1 E PRO 341 F D PRO 547 
484 1 Y 1 E ASP 341 G D ASP 548 
485 1 Y 1 E ASN 341 H D ASN 549 
486 1 Y 1 E HIS 341 I D HIS 550 
487 1 Y 1 E TYR 341 J D TYR 551 
488 1 Y 1 E LEU 341 K D LEU 552 
489 1 Y 1 E SER 341 L D SER 553 
490 1 Y 1 E THR 341 M D THR 554 
491 1 Y 1 E GLN 341 N D GLN 555 
492 1 Y 1 E SER 341 O D SER 556 
493 1 Y 1 E ALA 341 P D ALA 557 
494 1 Y 1 E LEU 341 Q D LEU 558 
495 1 Y 1 E SER 341 R D SER 559 
496 1 Y 1 E LYS 341 S D LYS 560 
497 1 Y 1 E ASP 341 T D ASP 561 
498 1 Y 1 E PRO 341 U D PRO 562 
499 1 Y 1 E ASN 341 V D ASN 563 
500 1 Y 1 E GLU 341 W D GLU 564 
501 1 Y 1 E LYS 341 X D LYS 565 
502 1 Y 1 E ARG 341 Y D ARG 566 
503 1 Y 1 E ASP 341 Z D ASP 567 
504 1 Y 1 E HIS 342 A D HIS 568 
505 1 Y 1 E MET 342 B D MET 569 
506 1 Y 1 E VAL 342 C D VAL 570 
507 1 Y 1 E LEU 342 D D LEU 571 
508 1 Y 1 E LEU 342 E D LEU 572 
509 1 Y 1 E GLU 342 F D GLU 573 
510 1 Y 1 E PHE 342 G D PHE 574 
511 1 Y 1 E VAL 342 H D VAL 575 
512 1 Y 1 E THR 342 I D THR 576 
513 1 Y 1 E ALA 342 J D ALA 577 
514 1 Y 1 E ALA 342 K D ALA 578 
515 1 Y 1 E GLY 342 L D GLY 579 
516 1 Y 1 E ILE 342 M D ILE 580 
517 1 Y 1 E THR 342 N D THR 581 
518 1 Y 1 E LEU 342 O D LEU 582 
519 1 Y 1 E GLY 342 P D GLY 583 
520 1 Y 1 E MET 342 Q D MET 584 
521 1 Y 1 E ASP 342 R D ASP 585 
522 1 Y 1 E GLU 342 S D GLU 586 
523 1 Y 1 E LEU 342 T D LEU 587 
524 1 Y 1 E TYR 342 U D TYR 588 
525 1 Y 1 E LYS 342 V D LYS 589 
526 1 Y 1 E ALA 342 W D ALA 590 
527 1 Y 1 E PRO 342 X D PRO 591 
528 1 Y 1 E ARG 342 Y D ARG 592 
529 1 Y 1 E ALA 342 Z D ALA 593 
530 1 Y 1 E ALA 343 A D ALA 594 
531 1 Y 1 E SER 343 B D SER 595 
532 1 Y 1 E PRO 343 C D PRO 596 
533 1 Y 1 E PRO 343 D D PRO 597 
534 1 Y 1 E ARG 343 E D ARG 598 
535 1 Y 1 E ARG 343 F D ARG 599 
536 1 Y 1 E ALA 343 G D ALA 600 
537 1 Y 1 E SER 343 H D SER 601 
538 1 Y 1 E SER 343 I D SER 602 
539 1 Y 1 E VAL 343 J D VAL 603 
540 1 Y 1 E GLY 343 K D GLY 604 
541 1 Y 1 E LEU 343 L D LEU 605 
542 1 Y 1 E LEU 343 M D LEU 606 
543 1 Y 1 E LEU 343 N D LEU 607 
544 1 Y 1 E ARG 343 O D ARG 608 
545 1 Y 1 E ALA 343 P D ALA 609 
546 1 Y 1 E GLU 343 Q D GLU 610 
547 1 Y 1 E GLU 343 R D GLU 611 
548 1 Y 1 E LEU 343 S D LEU 612 
549 1 Y 1 E ILE 343 T D ILE 613 
550 1 Y 1 E LEU 343 U D LEU 614 
551 1 Y 1 E LYS 343 V D LYS 615 
552 1 Y 1 E LYS 343 W D LYS 616 
553 1 Y 1 E PRO 343 X D PRO 617 
554 1 Y 1 E ARG 343 Y D ARG 618 
555 1 Y 1 E SER 343 Z D SER 619 
556 1 Y 1 E GLU 344 A D GLU 620 
557 1 Y 1 E LEU 344 B D LEU 621 
558 1 Y 1 E VAL 344 C D VAL 622 
559 1 Y 1 E PHE 344 D D PHE 623 
560 1 Y 1 E GLU 344 E D GLU 624 
561 1 Y 1 E GLY 344 F D GLY 625 
562 1 Y 1 E GLN 344 G D GLN 626 
563 1 Y 1 E ARG 344 H D ARG 627 
564 1 Y 1 E HIS 344 I D HIS 628 
565 1 Y 1 E ARG 344 J D ARG 629 
566 1 Y 1 E GLN 344 K D GLN 630 
567 1 Y 1 E GLY 344 L D GLY 631 
568 1 Y 1 E THR 344 M D THR 632 
569 1 Y 1 E TRP 344 N D TRP 633 
570 1 Y 1 E THR 344 O D THR 634 
571 1 Y 1 E ALA 344 P D ALA 635 
572 1 Y 1 E ALA 344 Q D ALA 636 
573 1 Y 1 E PHE 344 R D PHE 637 
574 1 Y 1 E CYS 344 S D CYS 638 
575 1 Y 1 E GLN 344 T D GLN 639 
576 1 Y 1 E SER 344 U D SER 640 
577 1 Y 1 E LEU 344 V D LEU 641 
578 1 Y 1 E GLY 344 W D GLY 642 
579 1 Y 1 E ALA 344 X D ALA 643 
580 1 Y 1 E ALA 344 Y D ALA 644 
581 1 Y 1 E ALA 344 Z D ALA 645 
582 1 Y 1 E PRO 345 A D PRO 646 
583 1 Y 1 E GLU 345 B D GLU 647 
584 1 Y 1 E VAL 345 C D VAL 648 
585 1 Y 1 E ARG 345 D D ARG 649 
586 1 Y 1 E CYS 345 E D CYS 650 
587 1 Y 1 E CYS 345 F D CYS 651 
588 1 Y 1 E VAL 345 G D VAL 652 
589 1 Y 1 E ASP 345 H D ASP 653 
590 1 Y 1 E ALA 345 I D ALA 654 
591 1 Y 1 E VAL 345 J D VAL 655 
592 1 Y 1 E ASN 345 K D ASN 656 
593 1 Y 1 E PHE 345 L D PHE 657 
594 1 Y 1 E VAL 345 M D VAL 658 
595 1 Y 1 E ALA 345 N D ALA 659 
596 1 Y 1 E GLU 345 O D GLU 660 
597 1 Y 1 E SER 345 P D SER 661 
598 1 Y 1 E THR 345 Q D THR 662 
599 1 Y 1 E ARG 345 R D ARG 663 
600 1 Y 1 E ASP 345 S D ASP 664 
601 1 Y 1 E GLN 345 T D GLN 665 
602 1 Y 1 E GLU 345 U D GLU 666 
603 1 Y 1 E ALA 345 V D ALA 667 
604 1 Y 1 L SER 302 ? E SER 302 
605 1 Y 1 L PRO 303 ? E PRO 303 
606 1 Y 1 L SER 304 ? E SER 304 
607 1 Y 1 L THR 305 ? E THR 305 
608 1 Y 1 L HIS 306 ? E HIS 306 
609 1 Y 1 L PHE 325 ? E PHE 325 
610 1 Y 1 L PHE 326 ? E PHE 326 
611 1 Y 1 L SER 327 ? E SER 327 
612 1 Y 1 L THR 328 ? E THR 328 
613 1 Y 1 L MET 329 ? E MET 329 
614 1 Y 1 L LYS 330 ? E LYS 330 
615 1 Y 1 L ARG 331 ? E ARG 331 
616 1 Y 1 L PRO 332 ? E PRO 332 
617 1 Y 1 L SER 333 ? E SER 333 
618 1 Y 1 L ARG 334 ? E ARG 334 
619 1 Y 1 L GLU 335 ? E GLU 335 
620 1 Y 1 L LYS 336 ? E LYS 336 
621 1 Y 1 L GLN 337 ? E GLN 337 
622 1 Y 1 L ASP 338 ? E ASP 338 
623 1 Y 1 L LYS 339 ? E LYS 339 
624 1 Y 1 L LYS 340 ? E LYS 340 
625 1 Y 1 L ILE 341 ? E ILE 341 
626 1 Y 1 L PHE 342 ? E PHE 342 
627 1 Y 1 L THR 343 ? E THR 343 
628 1 Y 1 L GLU 344 ? E GLU 344 
629 1 Y 1 L ASP 345 ? E ASP 345 
630 1 Y 1 L ILE 346 ? E ILE 346 
631 1 Y 1 L ASP 347 ? E ASP 347 
632 1 Y 1 L ILE 348 ? E ILE 348 
633 1 Y 1 L SER 349 ? E SER 349 
634 1 Y 1 L ASP 350 ? E ASP 350 
635 1 Y 1 L ILE 351 ? E ILE 351 
636 1 Y 1 L SER 352 ? E SER 352 
637 1 Y 1 L GLY 353 ? E GLY 353 
638 1 Y 1 L LYS 354 ? E LYS 354 
639 1 Y 1 L PRO 355 ? E PRO 355 
640 1 Y 1 L GLY 356 ? E GLY 356 
641 1 Y 1 L PRO 357 ? E PRO 357 
642 1 Y 1 L PRO 358 ? E PRO 358 
643 1 Y 1 L PRO 359 ? E PRO 359 
644 1 Y 1 L MET 360 ? E MET 360 
645 1 Y 1 L GLY 361 ? E GLY 361 
646 1 Y 1 L PHE 362 ? E PHE 362 
647 1 Y 1 L HIS 363 ? E HIS 363 
648 1 Y 1 L SER 364 ? E SER 364 
649 1 Y 1 L PRO 365 ? E PRO 365 
650 1 Y 1 L LEU 366 ? E LEU 366 
651 1 Y 1 L ILE 367 ? E ILE 367 
652 1 Y 1 L LYS 368 ? E LYS 368 
653 1 Y 1 L HIS 369 ? E HIS 369 
654 1 Y 1 L PRO 370 ? E PRO 370 
655 1 Y 1 L GLU 371 ? E GLU 371 
656 1 Y 1 L VAL 372 ? E VAL 372 
657 1 Y 1 L LYS 373 ? E LYS 373 
658 1 Y 1 L SER 374 ? E SER 374 
659 1 Y 1 L ALA 375 ? E ALA 375 
660 1 Y 1 L ILE 376 ? E ILE 376 
661 1 Y 1 L GLU 377 ? E GLU 377 
662 1 Y 1 L GLY 378 ? E GLY 378 
663 1 Y 1 L ILE 379 ? E ILE 379 
664 1 Y 1 L LYS 380 ? E LYS 380 
665 1 Y 1 L TYR 381 ? E TYR 381 
666 1 Y 1 L ILE 382 ? E ILE 382 
667 1 Y 1 L ALA 383 ? E ALA 383 
668 1 Y 1 L GLU 384 ? E GLU 384 
669 1 Y 1 L THR 385 ? E THR 385 
670 1 Y 1 L MET 386 ? E MET 386 
671 1 Y 1 L LYS 387 ? E LYS 387 
672 1 Y 1 L SER 388 ? E SER 388 
673 1 Y 1 L ASP 389 ? E ASP 389 
674 1 Y 1 L GLN 390 ? E GLN 390 
675 1 Y 1 L GLU 391 ? E GLU 391 
676 1 Y 1 L SER 392 ? E SER 392 
677 1 Y 1 L ILE 431 ? E ILE 431 
678 1 Y 1 L GLU 432 ? E GLU 432 
679 1 Y 1 L LEU 433 ? E LEU 433 
680 1 Y 1 L ASN 434 ? E ASN 434 
681 1 Y 1 L GLN 435 ? E GLN 435 
682 1 Y 1 L GLN 436 ? E GLN 436 
683 1 Y 1 L GLY 437 ? E GLY 437 
684 1 Y 1 C CYS 213 ? F CYS 213 
685 1 Y 1 G CYS 213 ? H CYS 213 
# 
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 
ACH N1   N  N N 1   
ACH C2   C  N N 2   
ACH C3   C  N N 3   
ACH O4   O  N N 4   
ACH C5   C  N N 5   
ACH O7   O  N N 6   
ACH C6   C  N N 7   
ACH C8   C  N N 8   
ACH C9   C  N N 9   
ACH C10  C  N N 10  
ACH H21  H  N N 11  
ACH H22  H  N N 12  
ACH H31  H  N N 13  
ACH H32  H  N N 14  
ACH H61  H  N N 15  
ACH H62  H  N N 16  
ACH H63  H  N N 17  
ACH H81  H  N N 18  
ACH H82  H  N N 19  
ACH H83  H  N N 20  
ACH H91  H  N N 21  
ACH H92  H  N N 22  
ACH H93  H  N N 23  
ACH H101 H  N N 24  
ACH H102 H  N N 25  
ACH H103 H  N N 26  
ALA N    N  N N 27  
ALA CA   C  N S 28  
ALA C    C  N N 29  
ALA O    O  N N 30  
ALA CB   C  N N 31  
ALA OXT  O  N N 32  
ALA H    H  N N 33  
ALA H2   H  N N 34  
ALA HA   H  N N 35  
ALA HB1  H  N N 36  
ALA HB2  H  N N 37  
ALA HB3  H  N N 38  
ALA HXT  H  N N 39  
ARG N    N  N N 40  
ARG CA   C  N S 41  
ARG C    C  N N 42  
ARG O    O  N N 43  
ARG CB   C  N N 44  
ARG CG   C  N N 45  
ARG CD   C  N N 46  
ARG NE   N  N N 47  
ARG CZ   C  N N 48  
ARG NH1  N  N N 49  
ARG NH2  N  N N 50  
ARG OXT  O  N N 51  
ARG H    H  N N 52  
ARG H2   H  N N 53  
ARG HA   H  N N 54  
ARG HB2  H  N N 55  
ARG HB3  H  N N 56  
ARG HG2  H  N N 57  
ARG HG3  H  N N 58  
ARG HD2  H  N N 59  
ARG HD3  H  N N 60  
ARG HE   H  N N 61  
ARG HH11 H  N N 62  
ARG HH12 H  N N 63  
ARG HH21 H  N N 64  
ARG HH22 H  N N 65  
ARG HXT  H  N N 66  
ASN N    N  N N 67  
ASN CA   C  N S 68  
ASN C    C  N N 69  
ASN O    O  N N 70  
ASN CB   C  N N 71  
ASN CG   C  N N 72  
ASN OD1  O  N N 73  
ASN ND2  N  N N 74  
ASN OXT  O  N N 75  
ASN H    H  N N 76  
ASN H2   H  N N 77  
ASN HA   H  N N 78  
ASN HB2  H  N N 79  
ASN HB3  H  N N 80  
ASN HD21 H  N N 81  
ASN HD22 H  N N 82  
ASN HXT  H  N N 83  
ASP N    N  N N 84  
ASP CA   C  N S 85  
ASP C    C  N N 86  
ASP O    O  N N 87  
ASP CB   C  N N 88  
ASP CG   C  N N 89  
ASP OD1  O  N N 90  
ASP OD2  O  N N 91  
ASP OXT  O  N N 92  
ASP H    H  N N 93  
ASP H2   H  N N 94  
ASP HA   H  N N 95  
ASP HB2  H  N N 96  
ASP HB3  H  N N 97  
ASP HD2  H  N N 98  
ASP HXT  H  N N 99  
BMA C1   C  N R 100 
BMA C2   C  N S 101 
BMA C3   C  N S 102 
BMA C4   C  N S 103 
BMA C5   C  N R 104 
BMA C6   C  N N 105 
BMA O1   O  N N 106 
BMA O2   O  N N 107 
BMA O3   O  N N 108 
BMA O4   O  N N 109 
BMA O5   O  N N 110 
BMA O6   O  N N 111 
BMA H1   H  N N 112 
BMA H2   H  N N 113 
BMA H3   H  N N 114 
BMA H4   H  N N 115 
BMA H5   H  N N 116 
BMA H61  H  N N 117 
BMA H62  H  N N 118 
BMA HO1  H  N N 119 
BMA HO2  H  N N 120 
BMA HO3  H  N N 121 
BMA HO4  H  N N 122 
BMA HO6  H  N N 123 
CU  CU   CU N N 124 
CYS N    N  N N 125 
CYS CA   C  N R 126 
CYS C    C  N N 127 
CYS O    O  N N 128 
CYS CB   C  N N 129 
CYS SG   S  N N 130 
CYS OXT  O  N N 131 
CYS H    H  N N 132 
CYS H2   H  N N 133 
CYS HA   H  N N 134 
CYS HB2  H  N N 135 
CYS HB3  H  N N 136 
CYS HG   H  N N 137 
CYS HXT  H  N N 138 
GLN N    N  N N 139 
GLN CA   C  N S 140 
GLN C    C  N N 141 
GLN O    O  N N 142 
GLN CB   C  N N 143 
GLN CG   C  N N 144 
GLN CD   C  N N 145 
GLN OE1  O  N N 146 
GLN NE2  N  N N 147 
GLN OXT  O  N N 148 
GLN H    H  N N 149 
GLN H2   H  N N 150 
GLN HA   H  N N 151 
GLN HB2  H  N N 152 
GLN HB3  H  N N 153 
GLN HG2  H  N N 154 
GLN HG3  H  N N 155 
GLN HE21 H  N N 156 
GLN HE22 H  N N 157 
GLN HXT  H  N N 158 
GLU N    N  N N 159 
GLU CA   C  N S 160 
GLU C    C  N N 161 
GLU O    O  N N 162 
GLU CB   C  N N 163 
GLU CG   C  N N 164 
GLU CD   C  N N 165 
GLU OE1  O  N N 166 
GLU OE2  O  N N 167 
GLU OXT  O  N N 168 
GLU H    H  N N 169 
GLU H2   H  N N 170 
GLU HA   H  N N 171 
GLU HB2  H  N N 172 
GLU HB3  H  N N 173 
GLU HG2  H  N N 174 
GLU HG3  H  N N 175 
GLU HE2  H  N N 176 
GLU HXT  H  N N 177 
GLY N    N  N N 178 
GLY CA   C  N N 179 
GLY C    C  N N 180 
GLY O    O  N N 181 
GLY OXT  O  N N 182 
GLY H    H  N N 183 
GLY H2   H  N N 184 
GLY HA2  H  N N 185 
GLY HA3  H  N N 186 
GLY HXT  H  N N 187 
HIS N    N  N N 188 
HIS CA   C  N S 189 
HIS C    C  N N 190 
HIS O    O  N N 191 
HIS CB   C  N N 192 
HIS CG   C  Y N 193 
HIS ND1  N  Y N 194 
HIS CD2  C  Y N 195 
HIS CE1  C  Y N 196 
HIS NE2  N  Y N 197 
HIS OXT  O  N N 198 
HIS H    H  N N 199 
HIS H2   H  N N 200 
HIS HA   H  N N 201 
HIS HB2  H  N N 202 
HIS HB3  H  N N 203 
HIS HD1  H  N N 204 
HIS HD2  H  N N 205 
HIS HE1  H  N N 206 
HIS HE2  H  N N 207 
HIS HXT  H  N N 208 
HOH O    O  N N 209 
HOH H1   H  N N 210 
HOH H2   H  N N 211 
ILE N    N  N N 212 
ILE CA   C  N S 213 
ILE C    C  N N 214 
ILE O    O  N N 215 
ILE CB   C  N S 216 
ILE CG1  C  N N 217 
ILE CG2  C  N N 218 
ILE CD1  C  N N 219 
ILE OXT  O  N N 220 
ILE H    H  N N 221 
ILE H2   H  N N 222 
ILE HA   H  N N 223 
ILE HB   H  N N 224 
ILE HG12 H  N N 225 
ILE HG13 H  N N 226 
ILE HG21 H  N N 227 
ILE HG22 H  N N 228 
ILE HG23 H  N N 229 
ILE HD11 H  N N 230 
ILE HD12 H  N N 231 
ILE HD13 H  N N 232 
ILE HXT  H  N N 233 
LEU N    N  N N 234 
LEU CA   C  N S 235 
LEU C    C  N N 236 
LEU O    O  N N 237 
LEU CB   C  N N 238 
LEU CG   C  N N 239 
LEU CD1  C  N N 240 
LEU CD2  C  N N 241 
LEU OXT  O  N N 242 
LEU H    H  N N 243 
LEU H2   H  N N 244 
LEU HA   H  N N 245 
LEU HB2  H  N N 246 
LEU HB3  H  N N 247 
LEU HG   H  N N 248 
LEU HD11 H  N N 249 
LEU HD12 H  N N 250 
LEU HD13 H  N N 251 
LEU HD21 H  N N 252 
LEU HD22 H  N N 253 
LEU HD23 H  N N 254 
LEU HXT  H  N N 255 
LYS N    N  N N 256 
LYS CA   C  N S 257 
LYS C    C  N N 258 
LYS O    O  N N 259 
LYS CB   C  N N 260 
LYS CG   C  N N 261 
LYS CD   C  N N 262 
LYS CE   C  N N 263 
LYS NZ   N  N N 264 
LYS OXT  O  N N 265 
LYS H    H  N N 266 
LYS H2   H  N N 267 
LYS HA   H  N N 268 
LYS HB2  H  N N 269 
LYS HB3  H  N N 270 
LYS HG2  H  N N 271 
LYS HG3  H  N N 272 
LYS HD2  H  N N 273 
LYS HD3  H  N N 274 
LYS HE2  H  N N 275 
LYS HE3  H  N N 276 
LYS HZ1  H  N N 277 
LYS HZ2  H  N N 278 
LYS HZ3  H  N N 279 
LYS HXT  H  N N 280 
MAN C1   C  N S 281 
MAN C2   C  N S 282 
MAN C3   C  N S 283 
MAN C4   C  N S 284 
MAN C5   C  N R 285 
MAN C6   C  N N 286 
MAN O1   O  N N 287 
MAN O2   O  N N 288 
MAN O3   O  N N 289 
MAN O4   O  N N 290 
MAN O5   O  N N 291 
MAN O6   O  N N 292 
MAN H1   H  N N 293 
MAN H2   H  N N 294 
MAN H3   H  N N 295 
MAN H4   H  N N 296 
MAN H5   H  N N 297 
MAN H61  H  N N 298 
MAN H62  H  N N 299 
MAN HO1  H  N N 300 
MAN HO2  H  N N 301 
MAN HO3  H  N N 302 
MAN HO4  H  N N 303 
MAN HO6  H  N N 304 
MET N    N  N N 305 
MET CA   C  N S 306 
MET C    C  N N 307 
MET O    O  N N 308 
MET CB   C  N N 309 
MET CG   C  N N 310 
MET SD   S  N N 311 
MET CE   C  N N 312 
MET OXT  O  N N 313 
MET H    H  N N 314 
MET H2   H  N N 315 
MET HA   H  N N 316 
MET HB2  H  N N 317 
MET HB3  H  N N 318 
MET HG2  H  N N 319 
MET HG3  H  N N 320 
MET HE1  H  N N 321 
MET HE2  H  N N 322 
MET HE3  H  N N 323 
MET HXT  H  N N 324 
NAG C1   C  N R 325 
NAG C2   C  N R 326 
NAG C3   C  N R 327 
NAG C4   C  N S 328 
NAG C5   C  N R 329 
NAG C6   C  N N 330 
NAG C7   C  N N 331 
NAG C8   C  N N 332 
NAG N2   N  N N 333 
NAG O1   O  N N 334 
NAG O3   O  N N 335 
NAG O4   O  N N 336 
NAG O5   O  N N 337 
NAG O6   O  N N 338 
NAG O7   O  N N 339 
NAG H1   H  N N 340 
NAG H2   H  N N 341 
NAG H3   H  N N 342 
NAG H4   H  N N 343 
NAG H5   H  N N 344 
NAG H61  H  N N 345 
NAG H62  H  N N 346 
NAG H81  H  N N 347 
NAG H82  H  N N 348 
NAG H83  H  N N 349 
NAG HN2  H  N N 350 
NAG HO1  H  N N 351 
NAG HO3  H  N N 352 
NAG HO4  H  N N 353 
NAG HO6  H  N N 354 
PHE N    N  N N 355 
PHE CA   C  N S 356 
PHE C    C  N N 357 
PHE O    O  N N 358 
PHE CB   C  N N 359 
PHE CG   C  Y N 360 
PHE CD1  C  Y N 361 
PHE CD2  C  Y N 362 
PHE CE1  C  Y N 363 
PHE CE2  C  Y N 364 
PHE CZ   C  Y N 365 
PHE OXT  O  N N 366 
PHE H    H  N N 367 
PHE H2   H  N N 368 
PHE HA   H  N N 369 
PHE HB2  H  N N 370 
PHE HB3  H  N N 371 
PHE HD1  H  N N 372 
PHE HD2  H  N N 373 
PHE HE1  H  N N 374 
PHE HE2  H  N N 375 
PHE HZ   H  N N 376 
PHE HXT  H  N N 377 
PRO N    N  N N 378 
PRO CA   C  N S 379 
PRO C    C  N N 380 
PRO O    O  N N 381 
PRO CB   C  N N 382 
PRO CG   C  N N 383 
PRO CD   C  N N 384 
PRO OXT  O  N N 385 
PRO H    H  N N 386 
PRO HA   H  N N 387 
PRO HB2  H  N N 388 
PRO HB3  H  N N 389 
PRO HG2  H  N N 390 
PRO HG3  H  N N 391 
PRO HD2  H  N N 392 
PRO HD3  H  N N 393 
PRO HXT  H  N N 394 
SER N    N  N N 395 
SER CA   C  N S 396 
SER C    C  N N 397 
SER O    O  N N 398 
SER CB   C  N N 399 
SER OG   O  N N 400 
SER OXT  O  N N 401 
SER H    H  N N 402 
SER H2   H  N N 403 
SER HA   H  N N 404 
SER HB2  H  N N 405 
SER HB3  H  N N 406 
SER HG   H  N N 407 
SER HXT  H  N N 408 
THR N    N  N N 409 
THR CA   C  N S 410 
THR C    C  N N 411 
THR O    O  N N 412 
THR CB   C  N R 413 
THR OG1  O  N N 414 
THR CG2  C  N N 415 
THR OXT  O  N N 416 
THR H    H  N N 417 
THR H2   H  N N 418 
THR HA   H  N N 419 
THR HB   H  N N 420 
THR HG1  H  N N 421 
THR HG21 H  N N 422 
THR HG22 H  N N 423 
THR HG23 H  N N 424 
THR HXT  H  N N 425 
TRP N    N  N N 426 
TRP CA   C  N S 427 
TRP C    C  N N 428 
TRP O    O  N N 429 
TRP CB   C  N N 430 
TRP CG   C  Y N 431 
TRP CD1  C  Y N 432 
TRP CD2  C  Y N 433 
TRP NE1  N  Y N 434 
TRP CE2  C  Y N 435 
TRP CE3  C  Y N 436 
TRP CZ2  C  Y N 437 
TRP CZ3  C  Y N 438 
TRP CH2  C  Y N 439 
TRP OXT  O  N N 440 
TRP H    H  N N 441 
TRP H2   H  N N 442 
TRP HA   H  N N 443 
TRP HB2  H  N N 444 
TRP HB3  H  N N 445 
TRP HD1  H  N N 446 
TRP HE1  H  N N 447 
TRP HE3  H  N N 448 
TRP HZ2  H  N N 449 
TRP HZ3  H  N N 450 
TRP HH2  H  N N 451 
TRP HXT  H  N N 452 
TYR N    N  N N 453 
TYR CA   C  N S 454 
TYR C    C  N N 455 
TYR O    O  N N 456 
TYR CB   C  N N 457 
TYR CG   C  Y N 458 
TYR CD1  C  Y N 459 
TYR CD2  C  Y N 460 
TYR CE1  C  Y N 461 
TYR CE2  C  Y N 462 
TYR CZ   C  Y N 463 
TYR OH   O  N N 464 
TYR OXT  O  N N 465 
TYR H    H  N N 466 
TYR H2   H  N N 467 
TYR HA   H  N N 468 
TYR HB2  H  N N 469 
TYR HB3  H  N N 470 
TYR HD1  H  N N 471 
TYR HD2  H  N N 472 
TYR HE1  H  N N 473 
TYR HE2  H  N N 474 
TYR HH   H  N N 475 
TYR HXT  H  N N 476 
VAL N    N  N N 477 
VAL CA   C  N S 478 
VAL C    C  N N 479 
VAL O    O  N N 480 
VAL CB   C  N N 481 
VAL CG1  C  N N 482 
VAL CG2  C  N N 483 
VAL OXT  O  N N 484 
VAL H    H  N N 485 
VAL H2   H  N N 486 
VAL HA   H  N N 487 
VAL HB   H  N N 488 
VAL HG11 H  N N 489 
VAL HG12 H  N N 490 
VAL HG13 H  N N 491 
VAL HG21 H  N N 492 
VAL HG22 H  N N 493 
VAL HG23 H  N N 494 
VAL HXT  H  N N 495 
# 
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 
ACH N1  C2   sing N N 1   
ACH N1  C8   sing N N 2   
ACH N1  C9   sing N N 3   
ACH N1  C10  sing N N 4   
ACH C2  C3   sing N N 5   
ACH C2  H21  sing N N 6   
ACH C2  H22  sing N N 7   
ACH C3  O4   sing N N 8   
ACH C3  H31  sing N N 9   
ACH C3  H32  sing N N 10  
ACH O4  C5   sing N N 11  
ACH C5  O7   doub N N 12  
ACH C5  C6   sing N N 13  
ACH C6  H61  sing N N 14  
ACH C6  H62  sing N N 15  
ACH C6  H63  sing N N 16  
ACH C8  H81  sing N N 17  
ACH C8  H82  sing N N 18  
ACH C8  H83  sing N N 19  
ACH C9  H91  sing N N 20  
ACH C9  H92  sing N N 21  
ACH C9  H93  sing N N 22  
ACH C10 H101 sing N N 23  
ACH C10 H102 sing N N 24  
ACH C10 H103 sing N N 25  
ALA N   CA   sing N N 26  
ALA N   H    sing N N 27  
ALA N   H2   sing N N 28  
ALA CA  C    sing N N 29  
ALA CA  CB   sing N N 30  
ALA CA  HA   sing N N 31  
ALA C   O    doub N N 32  
ALA C   OXT  sing N N 33  
ALA CB  HB1  sing N N 34  
ALA CB  HB2  sing N N 35  
ALA CB  HB3  sing N N 36  
ALA OXT HXT  sing N N 37  
ARG N   CA   sing N N 38  
ARG N   H    sing N N 39  
ARG N   H2   sing N N 40  
ARG CA  C    sing N N 41  
ARG CA  CB   sing N N 42  
ARG CA  HA   sing N N 43  
ARG C   O    doub N N 44  
ARG C   OXT  sing N N 45  
ARG CB  CG   sing N N 46  
ARG CB  HB2  sing N N 47  
ARG CB  HB3  sing N N 48  
ARG CG  CD   sing N N 49  
ARG CG  HG2  sing N N 50  
ARG CG  HG3  sing N N 51  
ARG CD  NE   sing N N 52  
ARG CD  HD2  sing N N 53  
ARG CD  HD3  sing N N 54  
ARG NE  CZ   sing N N 55  
ARG NE  HE   sing N N 56  
ARG CZ  NH1  sing N N 57  
ARG CZ  NH2  doub N N 58  
ARG NH1 HH11 sing N N 59  
ARG NH1 HH12 sing N N 60  
ARG NH2 HH21 sing N N 61  
ARG NH2 HH22 sing N N 62  
ARG OXT HXT  sing N N 63  
ASN N   CA   sing N N 64  
ASN N   H    sing N N 65  
ASN N   H2   sing N N 66  
ASN CA  C    sing N N 67  
ASN CA  CB   sing N N 68  
ASN CA  HA   sing N N 69  
ASN C   O    doub N N 70  
ASN C   OXT  sing N N 71  
ASN CB  CG   sing N N 72  
ASN CB  HB2  sing N N 73  
ASN CB  HB3  sing N N 74  
ASN CG  OD1  doub N N 75  
ASN CG  ND2  sing N N 76  
ASN ND2 HD21 sing N N 77  
ASN ND2 HD22 sing N N 78  
ASN OXT HXT  sing N N 79  
ASP N   CA   sing N N 80  
ASP N   H    sing N N 81  
ASP N   H2   sing N N 82  
ASP CA  C    sing N N 83  
ASP CA  CB   sing N N 84  
ASP CA  HA   sing N N 85  
ASP C   O    doub N N 86  
ASP C   OXT  sing N N 87  
ASP CB  CG   sing N N 88  
ASP CB  HB2  sing N N 89  
ASP CB  HB3  sing N N 90  
ASP CG  OD1  doub N N 91  
ASP CG  OD2  sing N N 92  
ASP OD2 HD2  sing N N 93  
ASP OXT HXT  sing N N 94  
BMA C1  C2   sing N N 95  
BMA C1  O1   sing N N 96  
BMA C1  O5   sing N N 97  
BMA C1  H1   sing N N 98  
BMA C2  C3   sing N N 99  
BMA C2  O2   sing N N 100 
BMA C2  H2   sing N N 101 
BMA C3  C4   sing N N 102 
BMA C3  O3   sing N N 103 
BMA C3  H3   sing N N 104 
BMA C4  C5   sing N N 105 
BMA C4  O4   sing N N 106 
BMA C4  H4   sing N N 107 
BMA C5  C6   sing N N 108 
BMA C5  O5   sing N N 109 
BMA C5  H5   sing N N 110 
BMA C6  O6   sing N N 111 
BMA C6  H61  sing N N 112 
BMA C6  H62  sing N N 113 
BMA O1  HO1  sing N N 114 
BMA O2  HO2  sing N N 115 
BMA O3  HO3  sing N N 116 
BMA O4  HO4  sing N N 117 
BMA O6  HO6  sing N N 118 
CYS N   CA   sing N N 119 
CYS N   H    sing N N 120 
CYS N   H2   sing N N 121 
CYS CA  C    sing N N 122 
CYS CA  CB   sing N N 123 
CYS CA  HA   sing N N 124 
CYS C   O    doub N N 125 
CYS C   OXT  sing N N 126 
CYS CB  SG   sing N N 127 
CYS CB  HB2  sing N N 128 
CYS CB  HB3  sing N N 129 
CYS SG  HG   sing N N 130 
CYS OXT HXT  sing N N 131 
GLN N   CA   sing N N 132 
GLN N   H    sing N N 133 
GLN N   H2   sing N N 134 
GLN CA  C    sing N N 135 
GLN CA  CB   sing N N 136 
GLN CA  HA   sing N N 137 
GLN C   O    doub N N 138 
GLN C   OXT  sing N N 139 
GLN CB  CG   sing N N 140 
GLN CB  HB2  sing N N 141 
GLN CB  HB3  sing N N 142 
GLN CG  CD   sing N N 143 
GLN CG  HG2  sing N N 144 
GLN CG  HG3  sing N N 145 
GLN CD  OE1  doub N N 146 
GLN CD  NE2  sing N N 147 
GLN NE2 HE21 sing N N 148 
GLN NE2 HE22 sing N N 149 
GLN OXT HXT  sing N N 150 
GLU N   CA   sing N N 151 
GLU N   H    sing N N 152 
GLU N   H2   sing N N 153 
GLU CA  C    sing N N 154 
GLU CA  CB   sing N N 155 
GLU CA  HA   sing N N 156 
GLU C   O    doub N N 157 
GLU C   OXT  sing N N 158 
GLU CB  CG   sing N N 159 
GLU CB  HB2  sing N N 160 
GLU CB  HB3  sing N N 161 
GLU CG  CD   sing N N 162 
GLU CG  HG2  sing N N 163 
GLU CG  HG3  sing N N 164 
GLU CD  OE1  doub N N 165 
GLU CD  OE2  sing N N 166 
GLU OE2 HE2  sing N N 167 
GLU OXT HXT  sing N N 168 
GLY N   CA   sing N N 169 
GLY N   H    sing N N 170 
GLY N   H2   sing N N 171 
GLY CA  C    sing N N 172 
GLY CA  HA2  sing N N 173 
GLY CA  HA3  sing N N 174 
GLY C   O    doub N N 175 
GLY C   OXT  sing N N 176 
GLY OXT HXT  sing N N 177 
HIS N   CA   sing N N 178 
HIS N   H    sing N N 179 
HIS N   H2   sing N N 180 
HIS CA  C    sing N N 181 
HIS CA  CB   sing N N 182 
HIS CA  HA   sing N N 183 
HIS C   O    doub N N 184 
HIS C   OXT  sing N N 185 
HIS CB  CG   sing N N 186 
HIS CB  HB2  sing N N 187 
HIS CB  HB3  sing N N 188 
HIS CG  ND1  sing Y N 189 
HIS CG  CD2  doub Y N 190 
HIS ND1 CE1  doub Y N 191 
HIS ND1 HD1  sing N N 192 
HIS CD2 NE2  sing Y N 193 
HIS CD2 HD2  sing N N 194 
HIS CE1 NE2  sing Y N 195 
HIS CE1 HE1  sing N N 196 
HIS NE2 HE2  sing N N 197 
HIS OXT HXT  sing N N 198 
HOH O   H1   sing N N 199 
HOH O   H2   sing N N 200 
ILE N   CA   sing N N 201 
ILE N   H    sing N N 202 
ILE N   H2   sing N N 203 
ILE CA  C    sing N N 204 
ILE CA  CB   sing N N 205 
ILE CA  HA   sing N N 206 
ILE C   O    doub N N 207 
ILE C   OXT  sing N N 208 
ILE CB  CG1  sing N N 209 
ILE CB  CG2  sing N N 210 
ILE CB  HB   sing N N 211 
ILE CG1 CD1  sing N N 212 
ILE CG1 HG12 sing N N 213 
ILE CG1 HG13 sing N N 214 
ILE CG2 HG21 sing N N 215 
ILE CG2 HG22 sing N N 216 
ILE CG2 HG23 sing N N 217 
ILE CD1 HD11 sing N N 218 
ILE CD1 HD12 sing N N 219 
ILE CD1 HD13 sing N N 220 
ILE OXT HXT  sing N N 221 
LEU N   CA   sing N N 222 
LEU N   H    sing N N 223 
LEU N   H2   sing N N 224 
LEU CA  C    sing N N 225 
LEU CA  CB   sing N N 226 
LEU CA  HA   sing N N 227 
LEU C   O    doub N N 228 
LEU C   OXT  sing N N 229 
LEU CB  CG   sing N N 230 
LEU CB  HB2  sing N N 231 
LEU CB  HB3  sing N N 232 
LEU CG  CD1  sing N N 233 
LEU CG  CD2  sing N N 234 
LEU CG  HG   sing N N 235 
LEU CD1 HD11 sing N N 236 
LEU CD1 HD12 sing N N 237 
LEU CD1 HD13 sing N N 238 
LEU CD2 HD21 sing N N 239 
LEU CD2 HD22 sing N N 240 
LEU CD2 HD23 sing N N 241 
LEU OXT HXT  sing N N 242 
LYS N   CA   sing N N 243 
LYS N   H    sing N N 244 
LYS N   H2   sing N N 245 
LYS CA  C    sing N N 246 
LYS CA  CB   sing N N 247 
LYS CA  HA   sing N N 248 
LYS C   O    doub N N 249 
LYS C   OXT  sing N N 250 
LYS CB  CG   sing N N 251 
LYS CB  HB2  sing N N 252 
LYS CB  HB3  sing N N 253 
LYS CG  CD   sing N N 254 
LYS CG  HG2  sing N N 255 
LYS CG  HG3  sing N N 256 
LYS CD  CE   sing N N 257 
LYS CD  HD2  sing N N 258 
LYS CD  HD3  sing N N 259 
LYS CE  NZ   sing N N 260 
LYS CE  HE2  sing N N 261 
LYS CE  HE3  sing N N 262 
LYS NZ  HZ1  sing N N 263 
LYS NZ  HZ2  sing N N 264 
LYS NZ  HZ3  sing N N 265 
LYS OXT HXT  sing N N 266 
MAN C1  C2   sing N N 267 
MAN C1  O1   sing N N 268 
MAN C1  O5   sing N N 269 
MAN C1  H1   sing N N 270 
MAN C2  C3   sing N N 271 
MAN C2  O2   sing N N 272 
MAN C2  H2   sing N N 273 
MAN C3  C4   sing N N 274 
MAN C3  O3   sing N N 275 
MAN C3  H3   sing N N 276 
MAN C4  C5   sing N N 277 
MAN C4  O4   sing N N 278 
MAN C4  H4   sing N N 279 
MAN C5  C6   sing N N 280 
MAN C5  O5   sing N N 281 
MAN C5  H5   sing N N 282 
MAN C6  O6   sing N N 283 
MAN C6  H61  sing N N 284 
MAN C6  H62  sing N N 285 
MAN O1  HO1  sing N N 286 
MAN O2  HO2  sing N N 287 
MAN O3  HO3  sing N N 288 
MAN O4  HO4  sing N N 289 
MAN O6  HO6  sing N N 290 
MET N   CA   sing N N 291 
MET N   H    sing N N 292 
MET N   H2   sing N N 293 
MET CA  C    sing N N 294 
MET CA  CB   sing N N 295 
MET CA  HA   sing N N 296 
MET C   O    doub N N 297 
MET C   OXT  sing N N 298 
MET CB  CG   sing N N 299 
MET CB  HB2  sing N N 300 
MET CB  HB3  sing N N 301 
MET CG  SD   sing N N 302 
MET CG  HG2  sing N N 303 
MET CG  HG3  sing N N 304 
MET SD  CE   sing N N 305 
MET CE  HE1  sing N N 306 
MET CE  HE2  sing N N 307 
MET CE  HE3  sing N N 308 
MET OXT HXT  sing N N 309 
NAG C1  C2   sing N N 310 
NAG C1  O1   sing N N 311 
NAG C1  O5   sing N N 312 
NAG C1  H1   sing N N 313 
NAG C2  C3   sing N N 314 
NAG C2  N2   sing N N 315 
NAG C2  H2   sing N N 316 
NAG C3  C4   sing N N 317 
NAG C3  O3   sing N N 318 
NAG C3  H3   sing N N 319 
NAG C4  C5   sing N N 320 
NAG C4  O4   sing N N 321 
NAG C4  H4   sing N N 322 
NAG C5  C6   sing N N 323 
NAG C5  O5   sing N N 324 
NAG C5  H5   sing N N 325 
NAG C6  O6   sing N N 326 
NAG C6  H61  sing N N 327 
NAG C6  H62  sing N N 328 
NAG C7  C8   sing N N 329 
NAG C7  N2   sing N N 330 
NAG C7  O7   doub N N 331 
NAG C8  H81  sing N N 332 
NAG C8  H82  sing N N 333 
NAG C8  H83  sing N N 334 
NAG N2  HN2  sing N N 335 
NAG O1  HO1  sing N N 336 
NAG O3  HO3  sing N N 337 
NAG O4  HO4  sing N N 338 
NAG O6  HO6  sing N N 339 
PHE N   CA   sing N N 340 
PHE N   H    sing N N 341 
PHE N   H2   sing N N 342 
PHE CA  C    sing N N 343 
PHE CA  CB   sing N N 344 
PHE CA  HA   sing N N 345 
PHE C   O    doub N N 346 
PHE C   OXT  sing N N 347 
PHE CB  CG   sing N N 348 
PHE CB  HB2  sing N N 349 
PHE CB  HB3  sing N N 350 
PHE CG  CD1  doub Y N 351 
PHE CG  CD2  sing Y N 352 
PHE CD1 CE1  sing Y N 353 
PHE CD1 HD1  sing N N 354 
PHE CD2 CE2  doub Y N 355 
PHE CD2 HD2  sing N N 356 
PHE CE1 CZ   doub Y N 357 
PHE CE1 HE1  sing N N 358 
PHE CE2 CZ   sing Y N 359 
PHE CE2 HE2  sing N N 360 
PHE CZ  HZ   sing N N 361 
PHE OXT HXT  sing N N 362 
PRO N   CA   sing N N 363 
PRO N   CD   sing N N 364 
PRO N   H    sing N N 365 
PRO CA  C    sing N N 366 
PRO CA  CB   sing N N 367 
PRO CA  HA   sing N N 368 
PRO C   O    doub N N 369 
PRO C   OXT  sing N N 370 
PRO CB  CG   sing N N 371 
PRO CB  HB2  sing N N 372 
PRO CB  HB3  sing N N 373 
PRO CG  CD   sing N N 374 
PRO CG  HG2  sing N N 375 
PRO CG  HG3  sing N N 376 
PRO CD  HD2  sing N N 377 
PRO CD  HD3  sing N N 378 
PRO OXT HXT  sing N N 379 
SER N   CA   sing N N 380 
SER N   H    sing N N 381 
SER N   H2   sing N N 382 
SER CA  C    sing N N 383 
SER CA  CB   sing N N 384 
SER CA  HA   sing N N 385 
SER C   O    doub N N 386 
SER C   OXT  sing N N 387 
SER CB  OG   sing N N 388 
SER CB  HB2  sing N N 389 
SER CB  HB3  sing N N 390 
SER OG  HG   sing N N 391 
SER OXT HXT  sing N N 392 
THR N   CA   sing N N 393 
THR N   H    sing N N 394 
THR N   H2   sing N N 395 
THR CA  C    sing N N 396 
THR CA  CB   sing N N 397 
THR CA  HA   sing N N 398 
THR C   O    doub N N 399 
THR C   OXT  sing N N 400 
THR CB  OG1  sing N N 401 
THR CB  CG2  sing N N 402 
THR CB  HB   sing N N 403 
THR OG1 HG1  sing N N 404 
THR CG2 HG21 sing N N 405 
THR CG2 HG22 sing N N 406 
THR CG2 HG23 sing N N 407 
THR OXT HXT  sing N N 408 
TRP N   CA   sing N N 409 
TRP N   H    sing N N 410 
TRP N   H2   sing N N 411 
TRP CA  C    sing N N 412 
TRP CA  CB   sing N N 413 
TRP CA  HA   sing N N 414 
TRP C   O    doub N N 415 
TRP C   OXT  sing N N 416 
TRP CB  CG   sing N N 417 
TRP CB  HB2  sing N N 418 
TRP CB  HB3  sing N N 419 
TRP CG  CD1  doub Y N 420 
TRP CG  CD2  sing Y N 421 
TRP CD1 NE1  sing Y N 422 
TRP CD1 HD1  sing N N 423 
TRP CD2 CE2  doub Y N 424 
TRP CD2 CE3  sing Y N 425 
TRP NE1 CE2  sing Y N 426 
TRP NE1 HE1  sing N N 427 
TRP CE2 CZ2  sing Y N 428 
TRP CE3 CZ3  doub Y N 429 
TRP CE3 HE3  sing N N 430 
TRP CZ2 CH2  doub Y N 431 
TRP CZ2 HZ2  sing N N 432 
TRP CZ3 CH2  sing Y N 433 
TRP CZ3 HZ3  sing N N 434 
TRP CH2 HH2  sing N N 435 
TRP OXT HXT  sing N N 436 
TYR N   CA   sing N N 437 
TYR N   H    sing N N 438 
TYR N   H2   sing N N 439 
TYR CA  C    sing N N 440 
TYR CA  CB   sing N N 441 
TYR CA  HA   sing N N 442 
TYR C   O    doub N N 443 
TYR C   OXT  sing N N 444 
TYR CB  CG   sing N N 445 
TYR CB  HB2  sing N N 446 
TYR CB  HB3  sing N N 447 
TYR CG  CD1  doub Y N 448 
TYR CG  CD2  sing Y N 449 
TYR CD1 CE1  sing Y N 450 
TYR CD1 HD1  sing N N 451 
TYR CD2 CE2  doub Y N 452 
TYR CD2 HD2  sing N N 453 
TYR CE1 CZ   doub Y N 454 
TYR CE1 HE1  sing N N 455 
TYR CE2 CZ   sing Y N 456 
TYR CE2 HE2  sing N N 457 
TYR CZ  OH   sing N N 458 
TYR OH  HH   sing N N 459 
TYR OXT HXT  sing N N 460 
VAL N   CA   sing N N 461 
VAL N   H    sing N N 462 
VAL N   H2   sing N N 463 
VAL CA  C    sing N N 464 
VAL CA  CB   sing N N 465 
VAL CA  HA   sing N N 466 
VAL C   O    doub N N 467 
VAL C   OXT  sing N N 468 
VAL CB  CG1  sing N N 469 
VAL CB  CG2  sing N N 470 
VAL CB  HB   sing N N 471 
VAL CG1 HG11 sing N N 472 
VAL CG1 HG12 sing N N 473 
VAL CG1 HG13 sing N N 474 
VAL CG2 HG21 sing N N 475 
VAL CG2 HG22 sing N N 476 
VAL CG2 HG23 sing N N 477 
VAL OXT HXT  sing N N 478 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-18 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GU2 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Human adult muscle nAChR in desensitised state in nanodisc with 100 uM acetylcholine' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S 1 HEPES             
1 150 mM NaCl       2 'sodium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.386 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Expi293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              TLCV2 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               6.84 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     13868 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'extracted by topaz picking' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2034352 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       3.3.1       
'IMAGE ACQUISITION'             ? 2  1 ? 1 EPU             ?           
MASKING                         ? 3  1 1 1 ?               ?           
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       3.3.1       
'LAYERLINE INDEXING'            ? 5  1 1 1 ?               ?           
'DIFFRACTION INDEXING'          ? 6  1 1 1 ?               ?           
'MODEL FITTING'                 ? 7  1 1 ? 'UCSF ChimeraX' 1.6.1       
'MODEL FITTING'                 ? 8  ? 1 ? Coot            0.9.8       
'MODEL FITTING'                 ? 9  ? 1 ? ISOLDE          ?           
OTHER                           ? 10 1 1 1 ?               ?           
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC       3.3.1       
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC       3.3.1       
CLASSIFICATION                  ? 13 1 ? ? RELION          3.1.3       
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC       3.3.1       
'MODEL REFINEMENT'              ? 15 ? 1 ? PHENIX          1.21.1_5286 
'VOLUME SELECTION'              ? 16 1 1 1 ?               ?           
'SERIES ALIGNMENT'              ? 17 1 1 1 ?               ?           
'MOLECULAR REPLACEMENT'         ? 18 1 1 1 ?               ?           
'LATTICE DISTORTION CORRECTION' ? 19 1 1 1 ?               ?           
'SYMMETRY DETERMINATION'        ? 20 1 1 1 ?               ?           
'CRYSTALLOGRAPHY MERGING'       ? 21 1 1 1 ?               ?           
# 
_em_specimen.concentration           2 
_em_specimen.details                 'This sample was monodisperse' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust'                                 'United Kingdom' 102161/Z/13/Z 1 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/Y012623/1  2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
7  BMA 3 n 
7  MAN 4 n 
7  MAN 5 n 
7  MAN 6 n 
7  MAN 7 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
8  MAN 4 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  NAG 5 n 
9  MAN 6 n 
9  MAN 7 n 
10 NAG 1 n 
10 NAG 2 n 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'in silico model' AlphaFold P02708 ? 
2 ? 'in silico model' AlphaFold P11230 ? 
3 ? 'in silico model' AlphaFold Q07001 ? 
4 ? 'in silico model' AlphaFold Q04844 ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GU2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CU 
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   A SER A 1  1   ? 210.63678 232.93585 214.31868 0.500 65.60087  ? 1   SER A N   1 
ATOM   2     N  N   B SER A 1  1   ? 210.97491 237.62744 216.67574 0.500 69.15470  ? 1   SER A N   1 
ATOM   3     C  CA  A SER A 1  1   ? 209.87944 234.05948 214.85565 0.500 65.77173  ? 1   SER A CA  1 
ATOM   4     C  CA  B SER A 1  1   ? 211.74869 236.44868 216.30998 0.500 71.83029  ? 1   SER A CA  1 
ATOM   5     C  C   A SER A 1  1   ? 209.42778 233.77948 216.28345 0.500 65.38817  ? 1   SER A C   1 
ATOM   6     C  C   B SER A 1  1   ? 211.27476 235.23038 217.09493 0.500 71.14198  ? 1   SER A C   1 
ATOM   7     O  O   A SER A 1  1   ? 208.54961 232.94906 216.51285 0.500 63.61062  ? 1   SER A O   1 
ATOM   8     O  O   B SER A 1  1   ? 211.70111 234.10526 216.83369 0.500 73.82302  ? 1   SER A O   1 
ATOM   9     C  CB  A SER A 1  1   ? 208.67088 234.36403 213.97054 0.500 65.47272  ? 1   SER A CB  1 
ATOM   10    C  CB  B SER A 1  1   ? 213.23803 236.69625 216.55225 0.500 74.84077  ? 1   SER A CB  1 
ATOM   11    O  OG  A SER A 1  1   ? 207.90978 235.43563 214.49846 0.500 67.78479  ? 1   SER A OG  1 
ATOM   12    O  OG  B SER A 1  1   ? 213.55408 238.06444 216.35373 0.500 79.37095  ? 1   SER A OG  1 
ATOM   13    N  N   A GLU A 1  2   ? 210.05441 234.46946 217.24138 0.500 67.93532  ? 2   GLU A N   1 
ATOM   14    N  N   B GLU A 1  2   ? 210.38266 235.46518 218.05559 0.500 68.21235  ? 2   GLU A N   1 
ATOM   15    C  CA  A GLU A 1  2   ? 209.68877 234.30000 218.64440 0.500 69.06322  ? 2   GLU A CA  1 
ATOM   16    C  CA  B GLU A 1  2   ? 209.83389 234.39458 218.87646 0.500 69.54858  ? 2   GLU A CA  1 
ATOM   17    C  C   A GLU A 1  2   ? 208.22939 234.66222 218.88649 0.500 66.20768  ? 2   GLU A C   1 
ATOM   18    C  C   B GLU A 1  2   ? 208.33274 234.58275 219.04107 0.500 66.28815  ? 2   GLU A C   1 
ATOM   19    O  O   A GLU A 1  2   ? 207.52230 233.96684 219.62511 0.500 65.84967  ? 2   GLU A O   1 
ATOM   20    O  O   B GLU A 1  2   ? 207.67272 233.82667 219.76146 0.500 66.21579  ? 2   GLU A O   1 
ATOM   21    C  CB  A GLU A 1  2   ? 210.60446 235.14590 219.52771 0.500 71.42093  ? 2   GLU A CB  1 
ATOM   22    C  CB  B GLU A 1  2   ? 210.52655 234.36011 220.23757 0.500 72.37862  ? 2   GLU A CB  1 
ATOM   23    C  CG  A GLU A 1  2   ? 210.35487 234.97372 221.01460 0.500 75.41674  ? 2   GLU A CG  1 
ATOM   24    C  CG  B GLU A 1  2   ? 210.78658 235.73919 220.81982 0.500 76.94042  ? 2   GLU A CG  1 
ATOM   25    C  CD  A GLU A 1  2   ? 211.41293 235.64746 221.86125 0.500 80.97121  ? 2   GLU A CD  1 
ATOM   26    C  CD  B GLU A 1  2   ? 211.73320 235.70308 221.99976 0.500 82.89545  ? 2   GLU A CD  1 
ATOM   27    O  OE1 A GLU A 1  2   ? 212.40083 236.15077 221.28688 0.500 81.33373  ? 2   GLU A OE1 1 
ATOM   28    O  OE1 B GLU A 1  2   ? 211.32720 235.20524 223.07038 0.500 83.57333  ? 2   GLU A OE1 1 
ATOM   29    O  OE2 A GLU A 1  2   ? 211.25816 235.67279 223.09995 0.500 83.87322  ? 2   GLU A OE2 1 
ATOM   30    O  OE2 B GLU A 1  2   ? 212.87966 236.17789 221.85909 0.500 81.53163  ? 2   GLU A OE2 1 
ATOM   31    N  N   A HIS A 1  3   ? 207.76255 235.75076 218.27182 0.500 64.68173  ? 3   HIS A N   1 
ATOM   32    N  N   B HIS A 1  3   ? 207.78884 235.59337 218.36362 0.500 64.70819  ? 3   HIS A N   1 
ATOM   33    C  CA  A HIS A 1  3   ? 206.35752 236.13020 218.37670 0.500 62.17880  ? 3   HIS A CA  1 
ATOM   34    C  CA  B HIS A 1  3   ? 206.39162 235.96692 218.54505 0.500 62.37637  ? 3   HIS A CA  1 
ATOM   35    C  C   A HIS A 1  3   ? 205.45179 235.02289 217.85637 0.500 60.62238  ? 3   HIS A C   1 
ATOM   36    C  C   B HIS A 1  3   ? 205.43377 234.99026 217.86861 0.500 59.33013  ? 3   HIS A C   1 
ATOM   37    O  O   A HIS A 1  3   ? 204.48642 234.62566 218.51769 0.500 62.38839  ? 3   HIS A O   1 
ATOM   38    O  O   B HIS A 1  3   ? 204.40862 234.63355 218.45657 0.500 61.14216  ? 3   HIS A O   1 
ATOM   39    C  CB  A HIS A 1  3   ? 206.10634 237.42765 217.60765 0.500 60.85840  ? 3   HIS A CB  1 
ATOM   40    C  CB  B HIS A 1  3   ? 206.16331 237.40073 218.05182 0.500 63.11828  ? 3   HIS A CB  1 
ATOM   41    C  CG  A HIS A 1  3   ? 206.71069 238.63745 218.24558 0.500 60.52084  ? 3   HIS A CG  1 
ATOM   42    C  CG  B HIS A 1  3   ? 206.67011 237.67087 216.66634 0.500 62.43282  ? 3   HIS A CG  1 
ATOM   43    N  ND1 A HIS A 1  3   ? 206.48334 238.97775 219.56136 0.500 61.05925  ? 3   HIS A ND1 1 
ATOM   44    N  ND1 B HIS A 1  3   ? 207.94138 237.33685 216.25042 0.500 65.35996  ? 3   HIS A ND1 1 
ATOM   45    C  CD2 A HIS A 1  3   ? 207.52673 239.59409 217.74503 0.500 60.28686  ? 3   HIS A CD2 1 
ATOM   46    C  CD2 B HIS A 1  3   ? 206.07867 238.27306 215.60797 0.500 63.12294  ? 3   HIS A CD2 1 
ATOM   47    C  CE1 A HIS A 1  3   ? 207.13844 240.08892 219.84549 0.500 61.61636  ? 3   HIS A CE1 1 
ATOM   48    C  CE1 B HIS A 1  3   ? 208.10458 237.70455 214.99220 0.500 69.35456  ? 3   HIS A CE1 1 
ATOM   49    N  NE2 A HIS A 1  3   ? 207.77899 240.48379 218.76031 0.500 59.21130  ? 3   HIS A NE2 1 
ATOM   50    N  NE2 B HIS A 1  3   ? 206.98843 238.27576 214.57855 0.500 68.14917  ? 3   HIS A NE2 1 
ATOM   51    N  N   . GLU A 1  4   ? 205.73886 234.52959 216.65095 1.000 62.00450  ? 4   GLU A N   1 
ATOM   52    C  CA  . GLU A 1  4   ? 204.89889 233.49553 216.05090 1.000 57.03545  ? 4   GLU A CA  1 
ATOM   53    C  C   . GLU A 1  4   ? 204.96731 232.18852 216.83079 1.000 56.15794  ? 4   GLU A C   1 
ATOM   54    O  O   . GLU A 1  4   ? 203.95400 231.49301 216.96492 1.000 60.86864  ? 4   GLU A O   1 
ATOM   55    C  CB  . GLU A 1  4   ? 205.29283 233.26419 214.59324 1.000 60.35988  ? 4   GLU A CB  1 
ATOM   56    C  CG  . GLU A 1  4   ? 204.37472 232.29830 213.85827 1.000 65.69538  ? 4   GLU A CG  1 
ATOM   57    C  CD  . GLU A 1  4   ? 204.67466 232.21751 212.37426 1.000 78.29155  ? 4   GLU A CD  1 
ATOM   58    O  OE1 . GLU A 1  4   ? 205.39480 233.10091 211.86512 1.000 78.51832  ? 4   GLU A OE1 1 
ATOM   59    O  OE2 . GLU A 1  4   ? 204.19254 231.27039 211.71720 1.000 75.64760  ? 4   GLU A OE2 1 
ATOM   60    N  N   . THR A 1  5   ? 206.13852 231.84875 217.37277 1.000 58.36509  ? 5   THR A N   1 
ATOM   61    C  CA  . THR A 1  5   ? 206.24697 230.64434 218.19031 1.000 58.35220  ? 5   THR A CA  1 
ATOM   62    C  C   . THR A 1  5   ? 205.42918 230.77146 219.46866 1.000 58.08105  ? 5   THR A C   1 
ATOM   63    O  O   . THR A 1  5   ? 204.72707 229.83144 219.86010 1.000 59.88217  ? 5   THR A O   1 
ATOM   64    C  CB  . THR A 1  5   ? 207.71244 230.36135 218.52061 1.000 61.27557  ? 5   THR A CB  1 
ATOM   65    O  OG1 . THR A 1  5   ? 208.45794 230.21105 217.30721 1.000 63.81783  ? 5   THR A OG1 1 
ATOM   66    C  CG2 . THR A 1  5   ? 207.83867 229.09205 219.34536 1.000 59.44850  ? 5   THR A CG2 1 
ATOM   67    N  N   . ARG A 1  6   ? 205.49525 231.93279 220.12308 1.000 57.55230  ? 6   ARG A N   1 
ATOM   68    C  CA  . ARG A 1  6   ? 204.68713 232.16105 221.31573 1.000 54.23911  ? 6   ARG A CA  1 
ATOM   69    C  C   . ARG A 1  6   ? 203.20112 232.09959 220.99164 1.000 53.77930  ? 6   ARG A C   1 
ATOM   70    O  O   . ARG A 1  6   ? 202.41373 231.53136 221.75658 1.000 59.05856  ? 6   ARG A O   1 
ATOM   71    C  CB  . ARG A 1  6   ? 205.05173 233.50797 221.93606 1.000 57.97962  ? 6   ARG A CB  1 
ATOM   72    C  CG  . ARG A 1  6   ? 204.46585 233.74493 223.31189 1.000 62.14418  ? 6   ARG A CG  1 
ATOM   73    C  CD  . ARG A 1  6   ? 204.79107 235.14023 223.80416 1.000 66.39133  ? 6   ARG A CD  1 
ATOM   74    N  NE  . ARG A 1  6   ? 206.22842 235.38220 223.82753 1.000 66.85347  ? 6   ARG A NE  1 
ATOM   75    C  CZ  . ARG A 1  6   ? 206.85161 236.26295 223.05776 1.000 70.81983  ? 6   ARG A CZ  1 
ATOM   76    N  NH1 . ARG A 1  6   ? 206.19014 237.01799 222.19702 1.000 71.64453  ? 6   ARG A NH1 1 
ATOM   77    N  NH2 . ARG A 1  6   ? 208.17099 236.39100 223.15580 1.000 70.96727  ? 6   ARG A NH2 1 
ATOM   78    N  N   . LEU A 1  7   ? 202.79954 232.69162 219.86586 1.000 52.42087  ? 7   LEU A N   1 
ATOM   79    C  CA  . LEU A 1  7   ? 201.40591 232.63662 219.44030 1.000 47.16962  ? 7   LEU A CA  1 
ATOM   80    C  C   . LEU A 1  7   ? 200.94341 231.19974 219.24810 1.000 48.45573  ? 7   LEU A C   1 
ATOM   81    O  O   . LEU A 1  7   ? 199.88354 230.80548 219.74610 1.000 54.96956  ? 7   LEU A O   1 
ATOM   82    C  CB  . LEU A 1  7   ? 201.22653 233.43363 218.14991 1.000 45.96931  ? 7   LEU A CB  1 
ATOM   83    C  CG  . LEU A 1  7   ? 199.85858 233.33010 217.48302 1.000 42.18685  ? 7   LEU A CG  1 
ATOM   84    C  CD1 . LEU A 1  7   ? 198.77576 233.84046 218.41234 1.000 41.32234  ? 7   LEU A CD1 1 
ATOM   85    C  CD2 . LEU A 1  7   ? 199.85931 234.09206 216.17441 1.000 45.02150  ? 7   LEU A CD2 1 
ATOM   86    N  N   . VAL A 1  8   ? 201.71879 230.40630 218.50709 1.000 48.33139  ? 8   VAL A N   1 
ATOM   87    C  CA  . VAL A 1  8   ? 201.34461 229.01519 218.26480 1.000 45.82882  ? 8   VAL A CA  1 
ATOM   88    C  C   . VAL A 1  8   ? 201.26337 228.24264 219.57553 1.000 51.54531  ? 8   VAL A C   1 
ATOM   89    O  O   . VAL A 1  8   ? 200.35816 227.42465 219.77441 1.000 53.72154  ? 8   VAL A O   1 
ATOM   90    C  CB  . VAL A 1  8   ? 202.33084 228.36233 217.27871 1.000 49.33188  ? 8   VAL A CB  1 
ATOM   91    C  CG1 . VAL A 1  8   ? 202.09099 226.86611 217.19604 1.000 54.36776  ? 8   VAL A CG1 1 
ATOM   92    C  CG2 . VAL A 1  8   ? 202.19521 228.99434 215.90614 1.000 51.14201  ? 8   VAL A CG2 1 
ATOM   93    N  N   . ALA A 1  9   ? 202.20226 228.48931 220.49160 1.000 56.75019  ? 9   ALA A N   1 
ATOM   94    C  CA  . ALA A 1  9   ? 202.17113 227.80651 221.78146 1.000 54.03501  ? 9   ALA A CA  1 
ATOM   95    C  C   . ALA A 1  9   ? 200.93145 228.17485 222.58854 1.000 55.96696  ? 9   ALA A C   1 
ATOM   96    O  O   . ALA A 1  9   ? 200.31561 227.30937 223.22023 1.000 59.41632  ? 9   ALA A O   1 
ATOM   97    C  CB  . ALA A 1  9   ? 203.43742 228.12818 222.57332 1.000 53.68349  ? 9   ALA A CB  1 
ATOM   98    N  N   . LYS A 1  10  ? 200.55069 229.45342 222.58408 1.000 54.89666  ? 10  LYS A N   1 
ATOM   99    C  CA  . LYS A 1  10  ? 199.43053 229.90014 223.40637 1.000 53.24655  ? 10  LYS A CA  1 
ATOM   100   C  C   . LYS A 1  10  ? 198.07656 229.53948 222.80866 1.000 56.65613  ? 10  LYS A C   1 
ATOM   101   O  O   . LYS A 1  10  ? 197.11751 229.32410 223.55665 1.000 66.94146  ? 10  LYS A O   1 
ATOM   102   C  CB  . LYS A 1  10  ? 199.52207 231.40753 223.63794 1.000 51.67643  ? 10  LYS A CB  1 
ATOM   103   C  CG  . LYS A 1  10  ? 200.62522 231.79490 224.60248 1.000 58.98587  ? 10  LYS A CG  1 
ATOM   104   C  CD  . LYS A 1  10  ? 200.66901 233.28621 224.84699 1.000 63.58486  ? 10  LYS A CD  1 
ATOM   105   C  CE  . LYS A 1  10  ? 201.78831 233.63667 225.80902 1.000 72.83895  ? 10  LYS A CE  1 
ATOM   106   N  NZ  . LYS A 1  10  ? 201.53943 233.09311 227.17181 1.000 80.12852  ? 10  LYS A NZ  1 
ATOM   107   N  N   . LEU A 1  11  ? 197.96899 229.48562 221.48037 1.000 52.79293  ? 11  LEU A N   1 
ATOM   108   C  CA  . LEU A 1  11  ? 196.71070 229.09140 220.85254 1.000 49.84734  ? 11  LEU A CA  1 
ATOM   109   C  C   . LEU A 1  11  ? 196.31871 227.66956 221.23260 1.000 55.46235  ? 11  LEU A C   1 
ATOM   110   O  O   . LEU A 1  11  ? 195.15632 227.39671 221.55199 1.000 62.28005  ? 11  LEU A O   1 
ATOM   111   C  CB  . LEU A 1  11  ? 196.81916 229.21936 219.33303 1.000 49.16459  ? 11  LEU A CB  1 
ATOM   112   C  CG  . LEU A 1  11  ? 196.74366 230.60755 218.70313 1.000 44.37082  ? 11  LEU A CG  1 
ATOM   113   C  CD1 . LEU A 1  11  ? 197.09612 230.53135 217.23284 1.000 41.69869  ? 11  LEU A CD1 1 
ATOM   114   C  CD2 . LEU A 1  11  ? 195.35224 231.17340 218.87883 1.000 47.47819  ? 11  LEU A CD2 1 
ATOM   115   N  N   . PHE A 1  12  ? 197.27716 226.74840 221.19973 1.000 56.84369  ? 12  PHE A N   1 
ATOM   116   C  CA  . PHE A 1  12  ? 197.00169 225.32333 221.30430 1.000 57.77612  ? 12  PHE A CA  1 
ATOM   117   C  C   . PHE A 1  12  ? 197.29305 224.74987 222.68449 1.000 69.11385  ? 12  PHE A C   1 
ATOM   118   O  O   . PHE A 1  12  ? 197.35102 223.52502 222.83038 1.000 71.78207  ? 12  PHE A O   1 
ATOM   119   C  CB  . PHE A 1  12  ? 197.79043 224.56912 220.23606 1.000 55.79846  ? 12  PHE A CB  1 
ATOM   120   C  CG  . PHE A 1  12  ? 197.32001 224.85203 218.84335 1.000 58.40979  ? 12  PHE A CG  1 
ATOM   121   C  CD1 . PHE A 1  12  ? 196.18303 224.24138 218.34840 1.000 60.92110  ? 12  PHE A CD1 1 
ATOM   122   C  CD2 . PHE A 1  12  ? 197.99685 225.75097 218.03880 1.000 56.52055  ? 12  PHE A CD2 1 
ATOM   123   C  CE1 . PHE A 1  12  ? 195.73975 224.50765 217.07364 1.000 59.69781  ? 12  PHE A CE1 1 
ATOM   124   C  CE2 . PHE A 1  12  ? 197.55725 226.02128 216.76207 1.000 57.08175  ? 12  PHE A CE2 1 
ATOM   125   C  CZ  . PHE A 1  12  ? 196.42661 225.39815 216.27968 1.000 59.79194  ? 12  PHE A CZ  1 
ATOM   126   N  N   . LYS A 1  13  ? 197.48683 225.60084 223.69542 1.000 74.66897  ? 13  LYS A N   1 
ATOM   127   C  CA  . LYS A 1  13  ? 197.79878 225.10104 225.03139 1.000 79.46066  ? 13  LYS A CA  1 
ATOM   128   C  C   . LYS A 1  13  ? 196.69398 224.19304 225.55516 1.000 82.97777  ? 13  LYS A C   1 
ATOM   129   O  O   . LYS A 1  13  ? 196.97039 223.13431 226.13106 1.000 83.89710  ? 13  LYS A O   1 
ATOM   130   C  CB  . LYS A 1  13  ? 198.02656 226.26688 225.99181 1.000 78.63514  ? 13  LYS A CB  1 
ATOM   131   C  CG  . LYS A 1  13  ? 198.37709 225.83067 227.40448 1.000 89.23905  ? 13  LYS A CG  1 
ATOM   132   C  CD  . LYS A 1  13  ? 198.37080 227.00197 228.36977 1.000 97.93078  ? 13  LYS A CD  1 
ATOM   133   C  CE  . LYS A 1  13  ? 198.74719 226.55842 229.77526 1.000 98.35628  ? 13  LYS A CE  1 
ATOM   134   N  NZ  . LYS A 1  13  ? 200.16662 226.11987 229.86822 1.000 103.91142 ? 13  LYS A NZ  1 
ATOM   135   N  N   . ASP A 1  14  ? 195.43501 224.58634 225.35822 1.000 77.75306  ? 14  ASP A N   1 
ATOM   136   C  CA  . ASP A 1  14  ? 194.29742 223.79290 225.80511 1.000 82.38403  ? 14  ASP A CA  1 
ATOM   137   C  C   . ASP A 1  14  ? 193.23505 223.69071 224.71767 1.000 78.93001  ? 14  ASP A C   1 
ATOM   138   O  O   . ASP A 1  14  ? 192.04536 223.54176 225.01624 1.000 76.93199  ? 14  ASP A O   1 
ATOM   139   C  CB  . ASP A 1  14  ? 193.69663 224.36941 227.08736 1.000 85.76202  ? 14  ASP A CB  1 
ATOM   140   C  CG  . ASP A 1  14  ? 193.25323 225.80624 226.92663 1.000 93.66597  ? 14  ASP A CG  1 
ATOM   141   O  OD1 . ASP A 1  14  ? 193.55368 226.40699 225.87454 1.000 93.31425  ? 14  ASP A OD1 1 
ATOM   142   O  OD2 . ASP A 1  14  ? 192.60481 226.33617 227.85283 1.000 95.35517  ? 14  ASP A OD2 1 
ATOM   143   N  N   . TYR A 1  15  ? 193.64873 223.77425 223.45713 1.000 73.35697  ? 15  TYR A N   1 
ATOM   144   C  CA  . TYR A 1  15  ? 192.72505 223.62090 222.34417 1.000 62.97490  ? 15  TYR A CA  1 
ATOM   145   C  C   . TYR A 1  15  ? 192.23708 222.18176 222.25437 1.000 63.02326  ? 15  TYR A C   1 
ATOM   146   O  O   . TYR A 1  15  ? 193.00003 221.23578 222.46506 1.000 63.83355  ? 15  TYR A O   1 
ATOM   147   C  CB  . TYR A 1  15  ? 193.40902 224.03239 221.04178 1.000 59.38655  ? 15  TYR A CB  1 
ATOM   148   C  CG  . TYR A 1  15  ? 192.53076 223.95049 219.81749 1.000 56.04726  ? 15  TYR A CG  1 
ATOM   149   C  CD1 . TYR A 1  15  ? 191.72596 225.01561 219.44603 1.000 58.48384  ? 15  TYR A CD1 1 
ATOM   150   C  CD2 . TYR A 1  15  ? 192.52104 222.81498 219.02223 1.000 53.95533  ? 15  TYR A CD2 1 
ATOM   151   C  CE1 . TYR A 1  15  ? 190.92647 224.94634 218.32774 1.000 58.51665  ? 15  TYR A CE1 1 
ATOM   152   C  CE2 . TYR A 1  15  ? 191.72525 222.73782 217.90255 1.000 54.87776  ? 15  TYR A CE2 1 
ATOM   153   C  CZ  . TYR A 1  15  ? 190.93069 223.80625 217.55848 1.000 58.12085  ? 15  TYR A CZ  1 
ATOM   154   O  OH  . TYR A 1  15  ? 190.13626 223.73407 216.43950 1.000 58.95109  ? 15  TYR A OH  1 
ATOM   155   N  N   . SER A 1  16  ? 190.95499 222.01854 221.93884 1.000 61.24394  ? 16  SER A N   1 
ATOM   156   C  CA  . SER A 1  16  ? 190.35614 220.70726 221.72130 1.000 55.69008  ? 16  SER A CA  1 
ATOM   157   C  C   . SER A 1  16  ? 189.87947 220.61454 220.28035 1.000 56.31598  ? 16  SER A C   1 
ATOM   158   O  O   . SER A 1  16  ? 189.03980 221.41083 219.84897 1.000 59.39471  ? 16  SER A O   1 
ATOM   159   C  CB  . SER A 1  16  ? 189.19530 220.46484 222.68626 1.000 58.36369  ? 16  SER A CB  1 
ATOM   160   O  OG  . SER A 1  16  ? 188.60392 219.19873 222.45984 1.000 65.85727  ? 16  SER A OG  1 
ATOM   161   N  N   . SER A 1  17  ? 190.41128 219.64396 219.54223 1.000 51.10706  ? 17  SER A N   1 
ATOM   162   C  CA  . SER A 1  17  ? 189.97025 219.38521 218.17857 1.000 50.72612  ? 17  SER A CA  1 
ATOM   163   C  C   . SER A 1  17  ? 188.74681 218.48282 218.11281 1.000 53.82045  ? 17  SER A C   1 
ATOM   164   O  O   . SER A 1  17  ? 188.26642 218.19820 217.01163 1.000 56.69689  ? 17  SER A O   1 
ATOM   165   C  CB  . SER A 1  17  ? 191.10987 218.76784 217.36502 1.000 50.35115  ? 17  SER A CB  1 
ATOM   166   O  OG  . SER A 1  17  ? 191.54784 217.55030 217.93861 1.000 54.73730  ? 17  SER A OG  1 
ATOM   167   N  N   . VAL A 1  18  ? 188.23531 218.02735 219.25465 1.000 54.54370  ? 18  VAL A N   1 
ATOM   168   C  CA  . VAL A 1  18  ? 187.06647 217.15575 219.25655 1.000 53.73723  ? 18  VAL A CA  1 
ATOM   169   C  C   . VAL A 1  18  ? 185.78766 217.96826 219.10605 1.000 55.61959  ? 18  VAL A C   1 
ATOM   170   O  O   . VAL A 1  18  ? 184.95892 217.69331 218.23155 1.000 58.88875  ? 18  VAL A O   1 
ATOM   171   C  CB  . VAL A 1  18  ? 187.04413 216.30182 220.53721 1.000 55.35697  ? 18  VAL A CB  1 
ATOM   172   C  CG1 . VAL A 1  18  ? 185.78837 215.44939 220.58259 1.000 56.54123  ? 18  VAL A CG1 1 
ATOM   173   C  CG2 . VAL A 1  18  ? 188.28850 215.43577 220.61848 1.000 52.45459  ? 18  VAL A CG2 1 
ATOM   174   N  N   . VAL A 1  19  ? 185.60480 218.97482 219.95773 1.000 52.09753  ? 19  VAL A N   1 
ATOM   175   C  CA  . VAL A 1  19  ? 184.38996 219.77645 219.92342 1.000 48.43538  ? 19  VAL A CA  1 
ATOM   176   C  C   . VAL A 1  19  ? 184.44658 220.76122 218.76023 1.000 52.95039  ? 19  VAL A C   1 
ATOM   177   O  O   . VAL A 1  19  ? 185.51483 221.13585 218.27258 1.000 57.63495  ? 19  VAL A O   1 
ATOM   178   C  CB  . VAL A 1  19  ? 184.17140 220.50405 221.26118 1.000 53.00437  ? 19  VAL A CB  1 
ATOM   179   C  CG1 . VAL A 1  19  ? 184.14137 219.50527 222.40334 1.000 58.68713  ? 19  VAL A CG1 1 
ATOM   180   C  CG2 . VAL A 1  19  ? 185.25650 221.54263 221.48317 1.000 56.91063  ? 19  VAL A CG2 1 
ATOM   181   N  N   . ARG A 1  20  ? 183.26782 221.17920 218.30895 1.000 49.90158  ? 20  ARG A N   1 
ATOM   182   C  CA  . ARG A 1  20  ? 183.18117 222.12569 217.21208 1.000 48.36434  ? 20  ARG A CA  1 
ATOM   183   C  C   . ARG A 1  20  ? 183.67951 223.50275 217.64586 1.000 53.79724  ? 20  ARG A C   1 
ATOM   184   O  O   . ARG A 1  20  ? 183.56680 223.87442 218.81644 1.000 61.66578  ? 20  ARG A O   1 
ATOM   185   C  CB  . ARG A 1  20  ? 181.74808 222.22900 216.70938 1.000 46.17429  ? 20  ARG A CB  1 
ATOM   186   C  CG  . ARG A 1  20  ? 181.28041 221.00288 215.96877 1.000 45.19664  ? 20  ARG A CG  1 
ATOM   187   C  CD  . ARG A 1  20  ? 179.85450 221.16343 215.51269 1.000 42.80589  ? 20  ARG A CD  1 
ATOM   188   N  NE  . ARG A 1  20  ? 178.93722 221.35127 216.62943 1.000 47.29993  ? 20  ARG A NE  1 
ATOM   189   C  CZ  . ARG A 1  20  ? 178.10389 222.37475 216.75044 1.000 48.89191  ? 20  ARG A CZ  1 
ATOM   190   N  NH1 . ARG A 1  20  ? 177.98211 223.28242 215.79734 1.000 49.08382  ? 20  ARG A NH1 1 
ATOM   191   N  NH2 . ARG A 1  20  ? 177.35501 222.47565 217.84395 1.000 50.52066  ? 20  ARG A NH2 1 
ATOM   192   N  N   . PRO A 1  21  ? 184.23682 224.27941 216.71663 1.000 49.88128  ? 21  PRO A N   1 
ATOM   193   C  CA  . PRO A 1  21  ? 184.82675 225.56994 217.08719 1.000 50.06221  ? 21  PRO A CA  1 
ATOM   194   C  C   . PRO A 1  21  ? 183.81022 226.69166 217.22675 1.000 52.50966  ? 21  PRO A C   1 
ATOM   195   O  O   . PRO A 1  21  ? 184.04982 227.80892 216.76008 1.000 55.58297  ? 21  PRO A O   1 
ATOM   196   C  CB  . PRO A 1  21  ? 185.78855 225.83515 215.92720 1.000 48.97629  ? 21  PRO A CB  1 
ATOM   197   C  CG  . PRO A 1  21  ? 185.08747 225.23581 214.76841 1.000 46.00508  ? 21  PRO A CG  1 
ATOM   198   C  CD  . PRO A 1  21  ? 184.49136 223.95905 215.30233 1.000 46.47049  ? 21  PRO A CD  1 
ATOM   199   N  N   . VAL A 1  22  ? 182.67618 226.41130 217.85496 1.000 55.13285  ? 22  VAL A N   1 
ATOM   200   C  CA  . VAL A 1  22  ? 181.66584 227.42851 218.10146 1.000 55.22051  ? 22  VAL A CA  1 
ATOM   201   C  C   . VAL A 1  22  ? 181.83779 227.98586 219.50808 1.000 61.17658  ? 22  VAL A C   1 
ATOM   202   O  O   . VAL A 1  22  ? 182.44825 227.36764 220.38231 1.000 64.85379  ? 22  VAL A O   1 
ATOM   203   C  CB  . VAL A 1  22  ? 180.24262 226.87688 217.89840 1.000 53.76271  ? 22  VAL A CB  1 
ATOM   204   C  CG1 . VAL A 1  22  ? 179.99047 226.60140 216.43758 1.000 51.46555  ? 22  VAL A CG1 1 
ATOM   205   C  CG2 . VAL A 1  22  ? 180.05484 225.60968 218.71077 1.000 56.00379  ? 22  VAL A CG2 1 
ATOM   206   N  N   . GLU A 1  23  ? 181.28728 229.18031 219.72727 1.000 64.76956  ? 23  GLU A N   1 
ATOM   207   C  CA  . GLU A 1  23  ? 181.22894 229.73389 221.07483 1.000 66.43232  ? 23  GLU A CA  1 
ATOM   208   C  C   . GLU A 1  23  ? 180.15873 229.04027 221.90593 1.000 69.13847  ? 23  GLU A C   1 
ATOM   209   O  O   . GLU A 1  23  ? 180.34806 228.81040 223.10533 1.000 73.38572  ? 23  GLU A O   1 
ATOM   210   C  CB  . GLU A 1  23  ? 180.96523 231.23822 221.01670 1.000 73.53895  ? 23  GLU A CB  1 
ATOM   211   C  CG  . GLU A 1  23  ? 180.86776 231.90162 222.37908 1.000 82.50688  ? 23  GLU A CG  1 
ATOM   212   C  CD  . GLU A 1  23  ? 180.73108 233.40556 222.28411 1.000 93.32997  ? 23  GLU A CD  1 
ATOM   213   O  OE1 . GLU A 1  23  ? 179.96450 233.87866 221.41892 1.000 96.05144  ? 23  GLU A OE1 1 
ATOM   214   O  OE2 . GLU A 1  23  ? 181.38722 234.11488 223.07560 1.000 90.25576  ? 23  GLU A OE2 1 
ATOM   215   N  N   . ASP A 1  24  ? 179.03542 228.69764 221.28148 1.000 67.01565  ? 24  ASP A N   1 
ATOM   216   C  CA  . ASP A 1  24  ? 177.91774 228.05236 221.95098 1.000 65.66539  ? 24  ASP A CA  1 
ATOM   217   C  C   . ASP A 1  24  ? 177.45454 226.88577 221.09451 1.000 63.13356  ? 24  ASP A C   1 
ATOM   218   O  O   . ASP A 1  24  ? 177.40853 226.99193 219.86699 1.000 65.41689  ? 24  ASP A O   1 
ATOM   219   C  CB  . ASP A 1  24  ? 176.76472 229.03669 222.18478 1.000 65.69538  ? 24  ASP A CB  1 
ATOM   220   C  CG  . ASP A 1  24  ? 175.59731 228.40590 222.91378 1.000 74.21426  ? 24  ASP A CG  1 
ATOM   221   O  OD1 . ASP A 1  24  ? 175.81794 227.44134 223.67539 1.000 82.10876  ? 24  ASP A OD1 1 
ATOM   222   O  OD2 . ASP A 1  24  ? 174.45647 228.87524 222.72478 1.000 71.40706  ? 24  ASP A OD2 1 
ATOM   223   N  N   . HIS A 1  25  ? 177.11296 225.77358 221.74762 1.000 63.94457  ? 25  HIS A N   1 
ATOM   224   C  CA  . HIS A 1  25  ? 176.80629 224.54508 221.02270 1.000 62.52498  ? 25  HIS A CA  1 
ATOM   225   C  C   . HIS A 1  25  ? 175.58642 224.68552 220.12297 1.000 64.35622  ? 25  HIS A C   1 
ATOM   226   O  O   . HIS A 1  25  ? 175.45462 223.92844 219.15615 1.000 69.52144  ? 25  HIS A O   1 
ATOM   227   C  CB  . HIS A 1  25  ? 176.60305 223.39471 222.00981 1.000 64.15737  ? 25  HIS A CB  1 
ATOM   228   C  CG  . HIS A 1  25  ? 175.25300 223.38120 222.65560 1.000 67.18690  ? 25  HIS A CG  1 
ATOM   229   N  ND1 . HIS A 1  25  ? 174.17253 222.72361 222.10901 1.000 70.46106  ? 25  HIS A ND1 1 
ATOM   230   C  CD2 . HIS A 1  25  ? 174.80912 223.94464 223.80355 1.000 68.83666  ? 25  HIS A CD2 1 
ATOM   231   C  CE1 . HIS A 1  25  ? 173.12129 222.88248 222.89245 1.000 73.42478  ? 25  HIS A CE1 1 
ATOM   232   N  NE2 . HIS A 1  25  ? 173.48066 223.62001 223.92721 1.000 72.03037  ? 25  HIS A NE2 1 
ATOM   233   N  N   . ARG A 1  26  ? 174.69043 225.62808 220.41881 1.000 60.93969  ? 26  ARG A N   1 
ATOM   234   C  CA  . ARG A 1  26  ? 173.53707 225.85623 219.55804 1.000 61.83958  ? 26  ARG A CA  1 
ATOM   235   C  C   . ARG A 1  26  ? 173.91317 226.52688 218.24400 1.000 60.80901  ? 26  ARG A C   1 
ATOM   236   O  O   . ARG A 1  26  ? 173.11066 226.51225 217.30548 1.000 61.30987  ? 26  ARG A O   1 
ATOM   237   C  CB  . ARG A 1  26  ? 172.49343 226.69086 220.29669 1.000 65.20595  ? 26  ARG A CB  1 
ATOM   238   C  CG  . ARG A 1  26  ? 171.70447 225.90156 221.32345 1.000 72.51679  ? 26  ARG A CG  1 
ATOM   239   C  CD  . ARG A 1  26  ? 171.10954 226.80573 222.38461 1.000 83.02797  ? 26  ARG A CD  1 
ATOM   240   N  NE  . ARG A 1  26  ? 172.11190 227.24223 223.34840 1.000 83.32569  ? 26  ARG A NE  1 
ATOM   241   C  CZ  . ARG A 1  26  ? 172.15419 226.84675 224.61313 1.000 89.57407  ? 26  ARG A CZ  1 
ATOM   242   N  NH1 . ARG A 1  26  ? 171.23302 226.04208 225.11650 1.000 85.06456  ? 26  ARG A NH1 1 
ATOM   243   N  NH2 . ARG A 1  26  ? 173.13540 227.28348 225.39731 1.000 90.63015  ? 26  ARG A NH2 1 
ATOM   244   N  N   . GLN A 1  27  ? 175.10259 227.11488 218.15539 1.000 62.99738  ? 27  GLN A N   1 
ATOM   245   C  CA  . GLN A 1  27  ? 175.54198 227.72633 216.91257 1.000 56.40751  ? 27  GLN A CA  1 
ATOM   246   C  C   . GLN A 1  27  ? 175.89178 226.65814 215.88099 1.000 53.85881  ? 27  GLN A C   1 
ATOM   247   O  O   . GLN A 1  27  ? 176.20580 225.51212 216.20959 1.000 56.53827  ? 27  GLN A O   1 
ATOM   248   C  CB  . GLN A 1  27  ? 176.74617 228.63407 217.15383 1.000 57.20384  ? 27  GLN A CB  1 
ATOM   249   C  CG  . GLN A 1  27  ? 176.46107 229.81162 218.06217 1.000 58.60860  ? 27  GLN A CG  1 
ATOM   250   C  CD  . GLN A 1  27  ? 177.68583 230.66531 218.29872 1.000 69.44820  ? 27  GLN A CD  1 
ATOM   251   O  OE1 . GLN A 1  27  ? 178.79871 230.28559 217.93840 1.000 72.29459  ? 27  GLN A OE1 1 
ATOM   252   N  NE2 . GLN A 1  27  ? 177.48889 231.82602 218.91065 1.000 79.17714  ? 27  GLN A NE2 1 
ATOM   253   N  N   . VAL A 1  28  ? 175.82884 227.05260 214.61432 1.000 52.42377  ? 28  VAL A N   1 
ATOM   254   C  CA  . VAL A 1  28  ? 176.16074 226.18296 213.49364 1.000 49.59996  ? 28  VAL A CA  1 
ATOM   255   C  C   . VAL A 1  28  ? 177.49968 226.61598 212.91713 1.000 51.91427  ? 28  VAL A C   1 
ATOM   256   O  O   . VAL A 1  28  ? 177.70568 227.80165 212.63148 1.000 57.48950  ? 28  VAL A O   1 
ATOM   257   C  CB  . VAL A 1  28  ? 175.06283 226.22388 212.41786 1.000 49.86876  ? 28  VAL A CB  1 
ATOM   258   C  CG1 . VAL A 1  28  ? 175.40052 225.28291 211.28047 1.000 52.02867  ? 28  VAL A CG1 1 
ATOM   259   C  CG2 . VAL A 1  28  ? 173.71701 225.87167 213.02329 1.000 55.53478  ? 28  VAL A CG2 1 
ATOM   260   N  N   . VAL A 1  29  ? 178.41432 225.66216 212.75316 1.000 49.88212  ? 29  VAL A N   1 
ATOM   261   C  CA  . VAL A 1  29  ? 179.64908 225.93357 212.02724 1.000 44.29865  ? 29  VAL A CA  1 
ATOM   262   C  C   . VAL A 1  29  ? 179.30893 226.08823 210.55272 1.000 47.60615  ? 29  VAL A C   1 
ATOM   263   O  O   . VAL A 1  29  ? 178.80800 225.15449 209.91677 1.000 58.02695  ? 29  VAL A O   1 
ATOM   264   C  CB  . VAL A 1  29  ? 180.67672 224.81517 212.24050 1.000 41.61511  ? 29  VAL A CB  1 
ATOM   265   C  CG1 . VAL A 1  29  ? 181.97077 225.14396 211.51853 1.000 41.47385  ? 29  VAL A CG1 1 
ATOM   266   C  CG2 . VAL A 1  29  ? 180.93127 224.59248 213.71415 1.000 44.34872  ? 29  VAL A CG2 1 
ATOM   267   N  N   . GLU A 1  30  ? 179.57707 227.26529 210.00059 1.000 45.20144  ? 30  GLU A N   1 
ATOM   268   C  CA  . GLU A 1  30  ? 179.30614 227.53808 208.59665 1.000 48.61588  ? 30  GLU A CA  1 
ATOM   269   C  C   . GLU A 1  30  ? 180.60921 227.43913 207.81743 1.000 48.69439  ? 30  GLU A C   1 
ATOM   270   O  O   . GLU A 1  30  ? 181.51827 228.25177 208.01256 1.000 53.80255  ? 30  GLU A O   1 
ATOM   271   C  CB  . GLU A 1  30  ? 178.66001 228.91065 208.42015 1.000 50.22253  ? 30  GLU A CB  1 
ATOM   272   C  CG  . GLU A 1  30  ? 177.36409 229.06486 209.19539 1.000 60.96674  ? 30  GLU A CG  1 
ATOM   273   C  CD  . GLU A 1  30  ? 176.35021 229.92940 208.47802 1.000 80.36290  ? 30  GLU A CD  1 
ATOM   274   O  OE1 . GLU A 1  30  ? 176.74558 230.97158 207.91500 1.000 96.10287  ? 30  GLU A OE1 1 
ATOM   275   O  OE2 . GLU A 1  30  ? 175.15538 229.56541 208.47660 1.000 78.29372  ? 30  GLU A OE2 1 
ATOM   276   N  N   . VAL A 1  31  ? 180.69386 226.44468 206.94004 1.000 41.62324  ? 31  VAL A N   1 
ATOM   277   C  CA  . VAL A 1  31  ? 181.90824 226.13642 206.19650 1.000 39.39804  ? 31  VAL A CA  1 
ATOM   278   C  C   . VAL A 1  31  ? 181.68166 226.50583 204.73940 1.000 42.04927  ? 31  VAL A C   1 
ATOM   279   O  O   . VAL A 1  31  ? 180.73754 226.01896 204.10711 1.000 48.27876  ? 31  VAL A O   1 
ATOM   280   C  CB  . VAL A 1  31  ? 182.29411 224.65621 206.33516 1.000 37.50275  ? 31  VAL A CB  1 
ATOM   281   C  CG1 . VAL A 1  31  ? 183.59972 224.37722 205.61523 1.000 36.63298  ? 31  VAL A CG1 1 
ATOM   282   C  CG2 . VAL A 1  31  ? 182.39405 224.27091 207.79959 1.000 39.54401  ? 31  VAL A CG2 1 
ATOM   283   N  N   . THR A 1  32  ? 182.54130 227.36743 204.20816 1.000 40.89599  ? 32  THR A N   1 
ATOM   284   C  CA  . THR A 1  32  ? 182.56052 227.63065 202.77729 1.000 39.75540  ? 32  THR A CA  1 
ATOM   285   C  C   . THR A 1  32  ? 183.39827 226.56590 202.08157 1.000 43.44744  ? 32  THR A C   1 
ATOM   286   O  O   . THR A 1  32  ? 184.55704 226.34546 202.44244 1.000 52.62415  ? 32  THR A O   1 
ATOM   287   C  CB  . THR A 1  32  ? 183.12416 229.02281 202.50063 1.000 42.94681  ? 32  THR A CB  1 
ATOM   288   O  OG1 . THR A 1  32  ? 182.23570 230.01253 203.03198 1.000 49.70940  ? 32  THR A OG1 1 
ATOM   289   C  CG2 . THR A 1  32  ? 183.28310 229.24720 201.01579 1.000 46.97370  ? 32  THR A CG2 1 
ATOM   290   N  N   . VAL A 1  33  ? 182.81541 225.90806 201.08461 1.000 44.55374  ? 33  VAL A N   1 
ATOM   291   C  CA  . VAL A 1  33  ? 183.46231 224.80271 200.38693 1.000 45.70710  ? 33  VAL A CA  1 
ATOM   292   C  C   . VAL A 1  33  ? 183.57340 225.15988 198.91326 1.000 48.42083  ? 33  VAL A C   1 
ATOM   293   O  O   . VAL A 1  33  ? 182.55593 225.33229 198.23196 1.000 56.02502  ? 33  VAL A O   1 
ATOM   294   C  CB  . VAL A 1  33  ? 182.69428 223.48431 200.57051 1.000 43.86721  ? 33  VAL A CB  1 
ATOM   295   C  CG1 . VAL A 1  33  ? 183.39648 222.35847 199.83548 1.000 42.33100  ? 33  VAL A CG1 1 
ATOM   296   C  CG2 . VAL A 1  33  ? 182.55556 223.15375 202.04465 1.000 46.62809  ? 33  VAL A CG2 1 
ATOM   297   N  N   . GLY A 1  34  ? 184.80412 225.27205 198.42483 1.000 46.54975  ? 34  GLY A N   1 
ATOM   298   C  CA  . GLY A 1  34  ? 185.04263 225.49566 197.01441 1.000 50.25254  ? 34  GLY A CA  1 
ATOM   299   C  C   . GLY A 1  34  ? 185.88312 224.40061 196.39472 1.000 50.81097  ? 34  GLY A C   1 
ATOM   300   O  O   . GLY A 1  34  ? 187.04497 224.22062 196.76773 1.000 52.94307  ? 34  GLY A O   1 
ATOM   301   N  N   . LEU A 1  35  ? 185.31268 223.65920 195.45013 1.000 51.25296  ? 35  LEU A N   1 
ATOM   302   C  CA  . LEU A 1  35  ? 186.07024 222.65746 194.71190 1.000 50.72546  ? 35  LEU A CA  1 
ATOM   303   C  C   . LEU A 1  35  ? 186.83078 223.32191 193.57284 1.000 53.77327  ? 35  LEU A C   1 
ATOM   304   O  O   . LEU A 1  35  ? 186.23065 223.98098 192.71812 1.000 60.91858  ? 35  LEU A O   1 
ATOM   305   C  CB  . LEU A 1  35  ? 185.14325 221.57243 194.17135 1.000 50.67772  ? 35  LEU A CB  1 
ATOM   306   C  CG  . LEU A 1  35  ? 185.82640 220.41205 193.44567 1.000 48.90319  ? 35  LEU A CG  1 
ATOM   307   C  CD1 . LEU A 1  35  ? 186.59801 219.54880 194.42596 1.000 52.35238  ? 35  LEU A CD1 1 
ATOM   308   C  CD2 . LEU A 1  35  ? 184.81474 219.58144 192.67930 1.000 55.51757  ? 35  LEU A CD2 1 
ATOM   309   N  N   . GLN A 1  36  ? 188.14696 223.14625 193.56028 1.000 51.82135  ? 36  GLN A N   1 
ATOM   310   C  CA  . GLN A 1  36  ? 188.98016 223.50831 192.42339 1.000 53.37604  ? 36  GLN A CA  1 
ATOM   311   C  C   . GLN A 1  36  ? 189.37714 222.24030 191.68426 1.000 52.68309  ? 36  GLN A C   1 
ATOM   312   O  O   . GLN A 1  36  ? 189.89963 221.30424 192.29407 1.000 55.00075  ? 36  GLN A O   1 
ATOM   313   C  CB  . GLN A 1  36  ? 190.22818 224.26192 192.87913 1.000 55.19498  ? 36  GLN A CB  1 
ATOM   314   C  CG  . GLN A 1  36  ? 189.97746 225.27082 193.98001 1.000 58.76308  ? 36  GLN A CG  1 
ATOM   315   C  CD  . GLN A 1  36  ? 191.21686 226.06637 194.32006 1.000 66.99353  ? 36  GLN A CD  1 
ATOM   316   O  OE1 . GLN A 1  36  ? 192.19955 226.04930 193.57995 1.000 71.19724  ? 36  GLN A OE1 1 
ATOM   317   N  NE2 . GLN A 1  36  ? 191.18139 226.76510 195.44663 1.000 61.27848  ? 36  GLN A NE2 1 
ATOM   318   N  N   . LEU A 1  37  ? 189.13246 222.20931 190.37958 1.000 55.24551  ? 37  LEU A N   1 
ATOM   319   C  CA  . LEU A 1  37  ? 189.52750 221.08392 189.54008 1.000 53.99081  ? 37  LEU A CA  1 
ATOM   320   C  C   . LEU A 1  37  ? 190.85849 221.42159 188.88011 1.000 54.40147  ? 37  LEU A C   1 
ATOM   321   O  O   . LEU A 1  37  ? 190.93851 222.34336 188.06270 1.000 61.30702  ? 37  LEU A O   1 
ATOM   322   C  CB  . LEU A 1  37  ? 188.45492 220.77447 188.50020 1.000 54.91708  ? 37  LEU A CB  1 
ATOM   323   C  CG  . LEU A 1  37  ? 188.77453 219.61204 187.56277 1.000 54.99311  ? 37  LEU A CG  1 
ATOM   324   C  CD1 . LEU A 1  37  ? 188.88513 218.32306 188.35025 1.000 55.01701  ? 37  LEU A CD1 1 
ATOM   325   C  CD2 . LEU A 1  37  ? 187.70838 219.48957 186.49925 1.000 58.34957  ? 37  LEU A CD2 1 
ATOM   326   N  N   . ILE A 1  38  ? 191.89885 220.67489 189.23622 1.000 53.04310  ? 38  ILE A N   1 
ATOM   327   C  CA  . ILE A 1  38  ? 193.23946 220.94695 188.72905 1.000 58.93242  ? 38  ILE A CA  1 
ATOM   328   C  C   . ILE A 1  38  ? 193.52837 220.15683 187.46059 1.000 60.27043  ? 38  ILE A C   1 
ATOM   329   O  O   . ILE A 1  38  ? 194.14617 220.67520 186.52844 1.000 66.58876  ? 38  ILE A O   1 
ATOM   330   C  CB  . ILE A 1  38  ? 194.28111 220.65077 189.82508 1.000 56.66938  ? 38  ILE A CB  1 
ATOM   331   C  CG1 . ILE A 1  38  ? 193.95863 221.44180 191.08998 1.000 55.39084  ? 38  ILE A CG1 1 
ATOM   332   C  CG2 . ILE A 1  38  ? 195.67931 220.98137 189.33814 1.000 59.74004  ? 38  ILE A CG2 1 
ATOM   333   C  CD1 . ILE A 1  38  ? 193.88825 222.92855 190.87341 1.000 58.65758  ? 38  ILE A CD1 1 
ATOM   334   N  N   . GLN A 1  39  ? 193.08287 218.90586 187.39502 1.000 54.34457  ? 39  GLN A N   1 
ATOM   335   C  CA  . GLN A 1  39  ? 193.36751 218.06891 186.24051 1.000 57.04382  ? 39  GLN A CA  1 
ATOM   336   C  C   . GLN A 1  39  ? 192.34612 216.94585 186.16452 1.000 59.57960  ? 39  GLN A C   1 
ATOM   337   O  O   . GLN A 1  39  ? 192.00481 216.33900 187.18088 1.000 64.80872  ? 39  GLN A O   1 
ATOM   338   C  CB  . GLN A 1  39  ? 194.78378 217.48949 186.31603 1.000 61.23993  ? 39  GLN A CB  1 
ATOM   339   C  CG  . GLN A 1  39  ? 195.20101 216.69899 185.09268 1.000 65.54819  ? 39  GLN A CG  1 
ATOM   340   C  CD  . GLN A 1  39  ? 196.46823 215.90557 185.32533 1.000 72.20344  ? 39  GLN A CD  1 
ATOM   341   O  OE1 . GLN A 1  39  ? 197.12509 216.05310 186.35538 1.000 74.45746  ? 39  GLN A OE1 1 
ATOM   342   N  NE2 . GLN A 1  39  ? 196.81751 215.05409 184.36913 1.000 74.66324  ? 39  GLN A NE2 1 
ATOM   343   N  N   . LEU A 1  40  ? 191.86151 216.68412 184.95151 1.000 63.78199  ? 40  LEU A N   1 
ATOM   344   C  CA  . LEU A 1  40  ? 191.03243 215.51406 184.66814 1.000 64.38648  ? 40  LEU A CA  1 
ATOM   345   C  C   . LEU A 1  40  ? 191.96591 214.36142 184.30934 1.000 64.81252  ? 40  LEU A C   1 
ATOM   346   O  O   . LEU A 1  40  ? 192.29895 214.12076 183.14734 1.000 71.39713  ? 40  LEU A O   1 
ATOM   347   C  CB  . LEU A 1  40  ? 190.04114 215.81886 183.55414 1.000 65.93921  ? 40  LEU A CB  1 
ATOM   348   C  CG  . LEU A 1  40  ? 189.14479 214.67398 183.09295 1.000 65.43364  ? 40  LEU A CG  1 
ATOM   349   C  CD1 . LEU A 1  40  ? 188.30521 214.16223 184.24384 1.000 63.32266  ? 40  LEU A CD1 1 
ATOM   350   C  CD2 . LEU A 1  40  ? 188.27035 215.13752 181.95251 1.000 68.99462  ? 40  LEU A CD2 1 
ATOM   351   N  N   . ILE A 1  41  ? 192.41214 213.65049 185.34734 1.000 59.86769  ? 41  ILE A N   1 
ATOM   352   C  CA  . ILE A 1  41  ? 193.46492 212.65103 185.17655 1.000 61.29023  ? 41  ILE A CA  1 
ATOM   353   C  C   . ILE A 1  41  ? 193.01832 211.54749 184.22465 1.000 66.43932  ? 41  ILE A C   1 
ATOM   354   O  O   . ILE A 1  41  ? 193.73713 211.18761 183.28506 1.000 75.62825  ? 41  ILE A O   1 
ATOM   355   C  CB  . ILE A 1  41  ? 193.88783 212.08057 186.54159 1.000 60.63710  ? 41  ILE A CB  1 
ATOM   356   C  CG1 . ILE A 1  41  ? 194.62230 213.14293 187.35717 1.000 64.70053  ? 41  ILE A CG1 1 
ATOM   357   C  CG2 . ILE A 1  41  ? 194.76158 210.85297 186.35775 1.000 64.11498  ? 41  ILE A CG2 1 
ATOM   358   C  CD1 . ILE A 1  41  ? 194.78611 212.78427 188.81331 1.000 65.05013  ? 41  ILE A CD1 1 
ATOM   359   N  N   . ASN A 1  42  ? 191.82516 211.00028 184.44300 1.000 65.53447  ? 42  ASN A N   1 
ATOM   360   C  CA  . ASN A 1  42  ? 191.35621 209.89363 183.62346 1.000 65.55838  ? 42  ASN A CA  1 
ATOM   361   C  C   . ASN A 1  42  ? 189.83821 209.82031 183.66012 1.000 68.30386  ? 42  ASN A C   1 
ATOM   362   O  O   . ASN A 1  42  ? 189.20970 210.13010 184.67472 1.000 72.45529  ? 42  ASN A O   1 
ATOM   363   C  CB  . ASN A 1  42  ? 191.95425 208.56311 184.09580 1.000 67.37842  ? 42  ASN A CB  1 
ATOM   364   C  CG  . ASN A 1  42  ? 191.65385 207.42070 183.15027 1.000 78.89343  ? 42  ASN A CG  1 
ATOM   365   O  OD1 . ASN A 1  42  ? 191.32505 207.63461 181.98470 1.000 86.85143  ? 42  ASN A OD1 1 
ATOM   366   N  ND2 . ASN A 1  42  ? 191.76298 206.19604 183.64984 1.000 82.29831  ? 42  ASN A ND2 1 
ATOM   367   N  N   . VAL A 1  43  ? 189.25884 209.40593 182.53763 1.000 73.41038  ? 43  VAL A N   1 
ATOM   368   C  CA  . VAL A 1  43  ? 187.87598 208.94821 182.47241 1.000 76.86582  ? 43  VAL A CA  1 
ATOM   369   C  C   . VAL A 1  43  ? 187.90537 207.48248 182.06550 1.000 83.84210  ? 43  VAL A C   1 
ATOM   370   O  O   . VAL A 1  43  ? 188.36447 207.14571 180.96732 1.000 91.07420  ? 43  VAL A O   1 
ATOM   371   C  CB  . VAL A 1  43  ? 187.04190 209.78074 181.48723 1.000 74.88362  ? 43  VAL A CB  1 
ATOM   372   C  CG1 . VAL A 1  43  ? 185.62762 209.23440 181.40065 1.000 76.41370  ? 43  VAL A CG1 1 
ATOM   373   C  CG2 . VAL A 1  43  ? 187.02844 211.23953 181.90594 1.000 73.52250  ? 43  VAL A CG2 1 
ATOM   374   N  N   . ASP A 1  44  ? 187.42093 206.61208 182.94591 1.000 80.75970  ? 44  ASP A N   1 
ATOM   375   C  CA  . ASP A 1  44  ? 187.42341 205.16867 182.71071 1.000 86.05401  ? 44  ASP A CA  1 
ATOM   376   C  C   . ASP A 1  44  ? 185.99867 204.76366 182.34914 1.000 91.60576  ? 44  ASP A C   1 
ATOM   377   O  O   . ASP A 1  44  ? 185.16695 204.50489 183.21805 1.000 96.21031  ? 44  ASP A O   1 
ATOM   378   C  CB  . ASP A 1  44  ? 187.94000 204.42237 183.93652 1.000 90.03109  ? 44  ASP A CB  1 
ATOM   379   C  CG  . ASP A 1  44  ? 188.14422 202.93846 183.68385 1.000 101.45591 ? 44  ASP A CG  1 
ATOM   380   O  OD1 . ASP A 1  44  ? 187.59906 202.40446 182.69619 1.000 106.63002 ? 44  ASP A OD1 1 
ATOM   381   O  OD2 . ASP A 1  44  ? 188.85802 202.29978 184.48390 1.000 106.64033 ? 44  ASP A OD2 1 
ATOM   382   N  N   . GLU A 1  45  ? 185.71827 204.71714 181.04536 1.000 95.65630  ? 45  GLU A N   1 
ATOM   383   C  CA  . GLU A 1  45  ? 184.38447 204.33993 180.59006 1.000 99.41688  ? 45  GLU A CA  1 
ATOM   384   C  C   . GLU A 1  45  ? 184.04294 202.91248 180.99774 1.000 102.91802 ? 45  GLU A C   1 
ATOM   385   O  O   . GLU A 1  45  ? 182.90213 202.62433 181.37607 1.000 106.91767 ? 45  GLU A O   1 
ATOM   386   C  CB  . GLU A 1  45  ? 184.27958 204.50104 179.07325 1.000 105.71224 ? 45  GLU A CB  1 
ATOM   387   C  CG  . GLU A 1  45  ? 184.58754 205.90055 178.56463 1.000 102.40195 ? 45  GLU A CG  1 
ATOM   388   C  CD  . GLU A 1  45  ? 186.04824 206.08206 178.20201 1.000 107.60254 ? 45  GLU A CD  1 
ATOM   389   O  OE1 . GLU A 1  45  ? 186.88149 205.27231 178.65905 1.000 108.87317 ? 45  GLU A OE1 1 
ATOM   390   O  OE2 . GLU A 1  45  ? 186.36382 207.03430 177.45867 1.000 107.54843 ? 45  GLU A OE2 1 
ATOM   391   N  N   . VAL A 1  46  ? 185.01904 202.00583 180.92834 1.000 102.76517 ? 46  VAL A N   1 
ATOM   392   C  CA  . VAL A 1  46  ? 184.74987 200.59495 181.19213 1.000 107.84984 ? 46  VAL A CA  1 
ATOM   393   C  C   . VAL A 1  46  ? 184.36338 200.38309 182.65134 1.000 104.35478 ? 46  VAL A C   1 
ATOM   394   O  O   . VAL A 1  46  ? 183.37220 199.71016 182.95614 1.000 103.27285 ? 46  VAL A O   1 
ATOM   395   C  CB  . VAL A 1  46  ? 185.96696 199.73838 180.80199 1.000 107.86010 ? 46  VAL A CB  1 
ATOM   396   C  CG1 . VAL A 1  46  ? 185.65678 198.26224 180.98460 1.000 105.64353 ? 46  VAL A CG1 1 
ATOM   397   C  CG2 . VAL A 1  46  ? 186.37967 200.03127 179.37110 1.000 115.89854 ? 46  VAL A CG2 1 
ATOM   398   N  N   . ASN A 1  47  ? 185.13460 200.95367 183.57362 1.000 97.68347  ? 47  ASN A N   1 
ATOM   399   C  CA  . ASN A 1  47  ? 184.84073 200.83457 184.99456 1.000 92.02806  ? 47  ASN A CA  1 
ATOM   400   C  C   . ASN A 1  47  ? 183.85441 201.88097 185.49306 1.000 91.94283  ? 47  ASN A C   1 
ATOM   401   O  O   . ASN A 1  47  ? 183.44115 201.80987 186.65526 1.000 93.77674  ? 47  ASN A O   1 
ATOM   402   C  CB  . ASN A 1  47  ? 186.13337 200.92408 185.81157 1.000 90.37239  ? 47  ASN A CB  1 
ATOM   403   C  CG  . ASN A 1  47  ? 187.06078 199.75246 185.56320 1.000 97.54936  ? 47  ASN A CG  1 
ATOM   404   O  OD1 . ASN A 1  47  ? 186.73535 198.60974 185.88361 1.000 99.16048  ? 47  ASN A OD1 1 
ATOM   405   N  ND2 . ASN A 1  47  ? 188.22493 200.03076 184.99029 1.000 102.80351 ? 47  ASN A ND2 1 
ATOM   406   N  N   . GLN A 1  48  ? 183.47623 202.84341 184.65076 1.000 91.25012  ? 48  GLN A N   1 
ATOM   407   C  CA  . GLN A 1  48  ? 182.56263 203.92207 185.02928 1.000 87.63050  ? 48  GLN A CA  1 
ATOM   408   C  C   . GLN A 1  48  ? 183.10660 204.71467 186.21807 1.000 80.47690  ? 48  GLN A C   1 
ATOM   409   O  O   . GLN A 1  48  ? 182.39001 205.02476 187.17073 1.000 83.16442  ? 48  GLN A O   1 
ATOM   410   C  CB  . GLN A 1  48  ? 181.16149 203.37733 185.31834 1.000 90.11851  ? 48  GLN A CB  1 
ATOM   411   C  CG  . GLN A 1  48  ? 180.47085 202.77884 184.10385 1.000 96.05425  ? 48  GLN A CG  1 
ATOM   412   C  CD  . GLN A 1  48  ? 178.97702 202.61710 184.30008 1.000 104.84861 ? 48  GLN A CD  1 
ATOM   413   O  OE1 . GLN A 1  48  ? 178.51036 202.33826 185.40385 1.000 105.18562 ? 48  GLN A OE1 1 
ATOM   414   N  NE2 . GLN A 1  48  ? 178.21756 202.79198 183.22593 1.000 107.19095 ? 48  GLN A NE2 1 
ATOM   415   N  N   . ILE A 1  49  ? 184.39467 205.04374 186.15235 1.000 76.15738  ? 49  ILE A N   1 
ATOM   416   C  CA  . ILE A 1  49  ? 185.08651 205.77490 187.20645 1.000 69.96076  ? 49  ILE A CA  1 
ATOM   417   C  C   . ILE A 1  49  ? 185.83838 206.93452 186.57026 1.000 72.76226  ? 49  ILE A C   1 
ATOM   418   O  O   . ILE A 1  49  ? 186.49142 206.76812 185.53472 1.000 78.54942  ? 49  ILE A O   1 
ATOM   419   C  CB  . ILE A 1  49  ? 186.05473 204.86551 187.99313 1.000 72.04946  ? 49  ILE A CB  1 
ATOM   420   C  CG1 . ILE A 1  49  ? 185.29898 203.70401 188.63756 1.000 80.35401  ? 49  ILE A CG1 1 
ATOM   421   C  CG2 . ILE A 1  49  ? 186.79925 205.65843 189.05208 1.000 68.85869  ? 49  ILE A CG2 1 
ATOM   422   C  CD1 . ILE A 1  49  ? 186.18873 202.74342 189.39193 1.000 75.01514  ? 49  ILE A CD1 1 
ATOM   423   N  N   . VAL A 1  50  ? 185.74753 208.10892 187.18793 1.000 68.08569  ? 50  VAL A N   1 
ATOM   424   C  CA  . VAL A 1  50  ? 186.47957 209.29267 186.75390 1.000 62.44951  ? 50  VAL A CA  1 
ATOM   425   C  C   . VAL A 1  50  ? 187.50544 209.65246 187.81705 1.000 63.14017  ? 50  VAL A C   1 
ATOM   426   O  O   . VAL A 1  50  ? 187.15907 209.82539 188.99120 1.000 66.09399  ? 50  VAL A O   1 
ATOM   427   C  CB  . VAL A 1  50  ? 185.53132 210.47152 186.48359 1.000 60.12016  ? 50  VAL A CB  1 
ATOM   428   C  CG1 . VAL A 1  50  ? 186.31329 211.67846 186.01089 1.000 61.62467  ? 50  VAL A CG1 1 
ATOM   429   C  CG2 . VAL A 1  50  ? 184.50244 210.07518 185.45209 1.000 70.45701  ? 50  VAL A CG2 1 
ATOM   430   N  N   . THR A 1  51  ? 188.76197 209.77429 187.40232 1.000 60.41896  ? 51  THR A N   1 
ATOM   431   C  CA  . THR A 1  51  ? 189.85058 210.18229 188.27811 1.000 54.80478  ? 51  THR A CA  1 
ATOM   432   C  C   . THR A 1  51  ? 190.19065 211.64049 188.00698 1.000 58.70695  ? 51  THR A C   1 
ATOM   433   O  O   . THR A 1  51  ? 190.47487 212.01270 186.86466 1.000 67.71937  ? 51  THR A O   1 
ATOM   434   C  CB  . THR A 1  51  ? 191.08250 209.30463 188.05888 1.000 60.95186  ? 51  THR A CB  1 
ATOM   435   O  OG1 . THR A 1  51  ? 190.73706 207.93138 188.27470 1.000 71.19516  ? 51  THR A OG1 1 
ATOM   436   C  CG2 . THR A 1  51  ? 192.19158 209.69874 189.01395 1.000 60.77261  ? 51  THR A CG2 1 
ATOM   437   N  N   . THR A 1  52  ? 190.15821 212.46125 189.05353 1.000 55.82307  ? 52  THR A N   1 
ATOM   438   C  CA  . THR A 1  52  ? 190.41303 213.88804 188.93218 1.000 54.25516  ? 52  THR A CA  1 
ATOM   439   C  C   . THR A 1  52  ? 191.39522 214.33948 190.00161 1.000 53.70387  ? 52  THR A C   1 
ATOM   440   O  O   . THR A 1  52  ? 191.43415 213.78937 191.10339 1.000 59.16127  ? 52  THR A O   1 
ATOM   441   C  CB  . THR A 1  52  ? 189.12152 214.70672 189.05961 1.000 54.95859  ? 52  THR A CB  1 
ATOM   442   O  OG1 . THR A 1  52  ? 188.48737 214.40512 190.30687 1.000 59.12363  ? 52  THR A OG1 1 
ATOM   443   C  CG2 . THR A 1  52  ? 188.16636 214.39195 187.92258 1.000 59.77625  ? 52  THR A CG2 1 
ATOM   444   N  N   . ASN A 1  53  ? 192.18662 215.35253 189.66375 1.000 51.94392  ? 53  ASN A N   1 
ATOM   445   C  CA  . ASN A 1  53  ? 193.04733 216.03768 190.61858 1.000 49.07627  ? 53  ASN A CA  1 
ATOM   446   C  C   . ASN A 1  53  ? 192.34700 217.32439 191.03314 1.000 54.05315  ? 53  ASN A C   1 
ATOM   447   O  O   . ASN A 1  53  ? 192.04595 218.16878 190.18372 1.000 62.06618  ? 53  ASN A O   1 
ATOM   448   C  CB  . ASN A 1  53  ? 194.41423 216.33486 190.00255 1.000 53.31891  ? 53  ASN A CB  1 
ATOM   449   C  CG  . ASN A 1  53  ? 195.45821 216.69666 191.03779 1.000 63.79759  ? 53  ASN A CG  1 
ATOM   450   O  OD1 . ASN A 1  53  ? 195.13403 217.09289 192.15605 1.000 68.15896  ? 53  ASN A OD1 1 
ATOM   451   N  ND2 . ASN A 1  53  ? 196.72493 216.56369 190.66637 1.000 65.37544  ? 53  ASN A ND2 1 
ATOM   452   N  N   . VAL A 1  54  ? 192.08637 217.47567 192.33204 1.000 52.22215  ? 54  VAL A N   1 
ATOM   453   C  CA  . VAL A 1  54  ? 191.26438 218.56798 192.83809 1.000 49.40715  ? 54  VAL A CA  1 
ATOM   454   C  C   . VAL A 1  54  ? 191.92655 219.19262 194.05904 1.000 52.30542  ? 54  VAL A C   1 
ATOM   455   O  O   . VAL A 1  54  ? 192.81881 218.61556 194.68083 1.000 57.38383  ? 54  VAL A O   1 
ATOM   456   C  CB  . VAL A 1  54  ? 189.83358 218.11132 193.20083 1.000 45.81259  ? 54  VAL A CB  1 
ATOM   457   C  CG1 . VAL A 1  54  ? 189.14359 217.47288 192.00781 1.000 53.56199  ? 54  VAL A CG1 1 
ATOM   458   C  CG2 . VAL A 1  54  ? 189.86654 217.15433 194.37677 1.000 52.69090  ? 54  VAL A CG2 1 
ATOM   459   N  N   . ARG A 1  55  ? 191.46930 220.39787 194.38937 1.000 52.39626  ? 55  ARG A N   1 
ATOM   460   C  CA  . ARG A 1  55  ? 191.73903 221.04568 195.66500 1.000 47.56716  ? 55  ARG A CA  1 
ATOM   461   C  C   . ARG A 1  55  ? 190.40501 221.41111 196.29712 1.000 47.15801  ? 55  ARG A C   1 
ATOM   462   O  O   . ARG A 1  55  ? 189.53290 221.97040 195.62581 1.000 52.86117  ? 55  ARG A O   1 
ATOM   463   C  CB  . ARG A 1  55  ? 192.59489 222.30368 195.49481 1.000 49.98932  ? 55  ARG A CB  1 
ATOM   464   C  CG  . ARG A 1  55  ? 193.83615 222.14322 194.63689 1.000 50.23033  ? 55  ARG A CG  1 
ATOM   465   C  CD  . ARG A 1  55  ? 194.89122 221.28918 195.30909 1.000 51.67414  ? 55  ARG A CD  1 
ATOM   466   N  NE  . ARG A 1  55  ? 196.06828 221.12770 194.46438 1.000 63.51378  ? 55  ARG A NE  1 
ATOM   467   C  CZ  . ARG A 1  55  ? 196.31108 220.06920 193.70454 1.000 66.11160  ? 55  ARG A CZ  1 
ATOM   468   N  NH1 . ARG A 1  55  ? 195.46828 219.05184 193.64619 1.000 62.75775  ? 55  ARG A NH1 1 
ATOM   469   N  NH2 . ARG A 1  55  ? 197.42544 220.03358 192.98027 1.000 62.80752  ? 55  ARG A NH2 1 
ATOM   470   N  N   . LEU A 1  56  ? 190.24481 221.09980 197.57955 1.000 43.28674  ? 56  LEU A N   1 
ATOM   471   C  CA  . LEU A 1  56  ? 189.02702 221.43684 198.31688 1.000 46.68722  ? 56  LEU A CA  1 
ATOM   472   C  C   . LEU A 1  56  ? 189.32313 222.60245 199.25276 1.000 47.59776  ? 56  LEU A C   1 
ATOM   473   O  O   . LEU A 1  56  ? 189.72642 222.41247 200.39873 1.000 55.35705  ? 56  LEU A O   1 
ATOM   474   C  CB  . LEU A 1  56  ? 188.50772 220.22749 199.08439 1.000 49.21902  ? 56  LEU A CB  1 
ATOM   475   C  CG  . LEU A 1  56  ? 187.51068 219.33170 198.35355 1.000 51.53513  ? 56  LEU A CG  1 
ATOM   476   C  CD1 . LEU A 1  56  ? 187.26106 218.05908 199.14042 1.000 54.85536  ? 56  LEU A CD1 1 
ATOM   477   C  CD2 . LEU A 1  56  ? 186.21249 220.08098 198.11928 1.000 50.62441  ? 56  LEU A CD2 1 
ATOM   478   N  N   . LYS A 1  57  ? 189.11233 223.82086 198.76319 1.000 41.36909  ? 57  LYS A N   1 
ATOM   479   C  CA  . LYS A 1  57  ? 189.22608 225.00281 199.61432 1.000 42.90516  ? 57  LYS A CA  1 
ATOM   480   C  C   . LYS A 1  57  ? 188.07897 225.00354 200.61325 1.000 47.59980  ? 57  LYS A C   1 
ATOM   481   O  O   . LYS A 1  57  ? 186.93317 225.29040 200.26438 1.000 53.03326  ? 57  LYS A O   1 
ATOM   482   C  CB  . LYS A 1  57  ? 189.23104 226.28181 198.78535 1.000 45.75216  ? 57  LYS A CB  1 
ATOM   483   C  CG  . LYS A 1  57  ? 189.49691 227.52549 199.62482 1.000 48.75225  ? 57  LYS A CG  1 
ATOM   484   C  CD  . LYS A 1  57  ? 189.27118 228.81159 198.85244 1.000 55.30926  ? 57  LYS A CD  1 
ATOM   485   C  CE  . LYS A 1  57  ? 190.27691 228.96499 197.72771 1.000 63.74378  ? 57  LYS A CE  1 
ATOM   486   N  NZ  . LYS A 1  57  ? 190.07009 230.22379 196.96109 1.000 74.02067  ? 57  LYS A NZ  1 
ATOM   487   N  N   . GLN A 1  58  ? 188.38459 224.67874 201.86361 1.000 41.67778  ? 58  GLN A N   1 
ATOM   488   C  CA  . GLN A 1  58  ? 187.42732 224.76485 202.95578 1.000 39.01457  ? 58  GLN A CA  1 
ATOM   489   C  C   . GLN A 1  58  ? 187.76092 225.97479 203.81420 1.000 40.32402  ? 58  GLN A C   1 
ATOM   490   O  O   . GLN A 1  58  ? 188.91915 226.16945 204.19412 1.000 48.06126  ? 58  GLN A O   1 
ATOM   491   C  CB  . GLN A 1  58  ? 187.44798 223.49193 203.80075 1.000 40.01908  ? 58  GLN A CB  1 
ATOM   492   C  CG  . GLN A 1  58  ? 186.93311 222.26566 203.07884 1.000 41.28223  ? 58  GLN A CG  1 
ATOM   493   C  CD  . GLN A 1  58  ? 187.64012 221.00022 203.50762 1.000 46.65000  ? 58  GLN A CD  1 
ATOM   494   O  OE1 . GLN A 1  58  ? 187.18539 220.29617 204.40758 1.000 52.72200  ? 58  GLN A OE1 1 
ATOM   495   N  NE2 . GLN A 1  58  ? 188.75771 220.69990 202.86034 1.000 43.66998  ? 58  GLN A NE2 1 
ATOM   496   N  N   . GLN A 1  59  ? 186.74952 226.78341 204.11797 1.000 37.52104  ? 59  GLN A N   1 
ATOM   497   C  CA  . GLN A 1  59  ? 186.92722 227.97513 204.93559 1.000 37.49555  ? 59  GLN A CA  1 
ATOM   498   C  C   . GLN A 1  59  ? 185.87852 228.00297 206.03334 1.000 38.70995  ? 59  GLN A C   1 
ATOM   499   O  O   . GLN A 1  59  ? 184.69077 227.80010 205.76748 1.000 46.50375  ? 59  GLN A O   1 
ATOM   500   C  CB  . GLN A 1  59  ? 186.82633 229.25165 204.09729 1.000 40.52574  ? 59  GLN A CB  1 
ATOM   501   C  CG  . GLN A 1  59  ? 187.60940 229.22550 202.80617 1.000 47.36128  ? 59  GLN A CG  1 
ATOM   502   C  CD  . GLN A 1  59  ? 187.49023 230.52195 202.04102 1.000 54.36706  ? 59  GLN A CD  1 
ATOM   503   O  OE1 . GLN A 1  59  ? 186.49748 230.76395 201.35784 1.000 60.06810  ? 59  GLN A OE1 1 
ATOM   504   N  NE2 . GLN A 1  59  ? 188.50115 231.37134 202.15919 1.000 56.89250  ? 59  GLN A NE2 1 
ATOM   505   N  N   . TRP A 1  60  ? 186.32078 228.26312 207.25862 1.000 38.71827  ? 60  TRP A N   1 
ATOM   506   C  CA  . TRP A 1  60  ? 185.42394 228.41825 208.39417 1.000 40.47669  ? 60  TRP A CA  1 
ATOM   507   C  C   . TRP A 1  60  ? 186.15194 229.23621 209.44983 1.000 44.20410  ? 60  TRP A C   1 
ATOM   508   O  O   . TRP A 1  60  ? 187.36889 229.41915 209.38895 1.000 45.84416  ? 60  TRP A O   1 
ATOM   509   C  CB  . TRP A 1  60  ? 184.96561 227.06551 208.94811 1.000 36.16454  ? 60  TRP A CB  1 
ATOM   510   C  CG  . TRP A 1  60  ? 186.05208 226.25103 209.57788 1.000 37.17562  ? 60  TRP A CG  1 
ATOM   511   C  CD1 . TRP A 1  60  ? 186.32198 226.14291 210.90894 1.000 35.84470  ? 60  TRP A CD1 1 
ATOM   512   C  CD2 . TRP A 1  60  ? 187.00300 225.41578 208.90740 1.000 38.07890  ? 60  TRP A CD2 1 
ATOM   513   N  NE1 . TRP A 1  60  ? 187.38520 225.30164 211.10999 1.000 37.45168  ? 60  TRP A NE1 1 
ATOM   514   C  CE2 . TRP A 1  60  ? 187.82168 224.84084 209.89669 1.000 39.37971  ? 60  TRP A CE2 1 
ATOM   515   C  CE3 . TRP A 1  60  ? 187.24451 225.10205 207.56770 1.000 39.43233  ? 60  TRP A CE3 1 
ATOM   516   C  CZ2 . TRP A 1  60  ? 188.86294 223.97003 209.58998 1.000 37.74533  ? 60  TRP A CZ2 1 
ATOM   517   C  CZ3 . TRP A 1  60  ? 188.27868 224.23903 207.26567 1.000 35.31556  ? 60  TRP A CZ3 1 
ATOM   518   C  CH2 . TRP A 1  60  ? 189.07482 223.68332 208.27148 1.000 35.71813  ? 60  TRP A CH2 1 
ATOM   519   N  N   . VAL A 1  61  ? 185.39159 229.73185 210.41835 1.000 45.24799  ? 61  VAL A N   1 
ATOM   520   C  CA  . VAL A 1  61  ? 185.93439 230.51862 211.51807 1.000 40.84223  ? 61  VAL A CA  1 
ATOM   521   C  C   . VAL A 1  61  ? 186.02265 229.63595 212.75326 1.000 44.50385  ? 61  VAL A C   1 
ATOM   522   O  O   . VAL A 1  61  ? 185.04142 228.98510 213.13258 1.000 51.96239  ? 61  VAL A O   1 
ATOM   523   C  CB  . VAL A 1  61  ? 185.07288 231.76313 211.78943 1.000 39.97988  ? 61  VAL A CB  1 
ATOM   524   C  CG1 . VAL A 1  61  ? 185.62536 232.54222 212.96592 1.000 44.77229  ? 61  VAL A CG1 1 
ATOM   525   C  CG2 . VAL A 1  61  ? 185.00596 232.63750 210.55061 1.000 42.47534  ? 61  VAL A CG2 1 
ATOM   526   N  N   . ASP A 1  62  ? 187.19664 229.60915 213.37908 1.000 45.28177  ? 62  ASP A N   1 
ATOM   527   C  CA  . ASP A 1  62  ? 187.39374 228.93850 214.65854 1.000 44.46054  ? 62  ASP A CA  1 
ATOM   528   C  C   . ASP A 1  62  ? 187.36367 230.00575 215.74505 1.000 50.61541  ? 62  ASP A C   1 
ATOM   529   O  O   . ASP A 1  62  ? 188.22370 230.89059 215.78177 1.000 59.55913  ? 62  ASP A O   1 
ATOM   530   C  CB  . ASP A 1  62  ? 188.70689 228.15883 214.67007 1.000 46.27343  ? 62  ASP A CB  1 
ATOM   531   C  CG  . ASP A 1  62  ? 188.84937 227.25366 215.88397 1.000 57.16270  ? 62  ASP A CG  1 
ATOM   532   O  OD1 . ASP A 1  62  ? 188.26502 227.55119 216.94482 1.000 60.92529  ? 62  ASP A OD1 1 
ATOM   533   O  OD2 . ASP A 1  62  ? 189.54125 226.22199 215.76950 1.000 58.79731  ? 62  ASP A OD2 1 
ATOM   534   N  N   . TYR A 1  63  ? 186.36155 229.92330 216.61982 1.000 51.85170  ? 63  TYR A N   1 
ATOM   535   C  CA  . TYR A 1  63  ? 186.19318 230.92215 217.66833 1.000 54.07628  ? 63  TYR A CA  1 
ATOM   536   C  C   . TYR A 1  63  ? 187.38451 230.96567 218.61671 1.000 59.53871  ? 63  TYR A C   1 
ATOM   537   O  O   . TYR A 1  63  ? 187.72684 232.03501 219.13344 1.000 64.70828  ? 63  TYR A O   1 
ATOM   538   C  CB  . TYR A 1  63  ? 184.90290 230.63490 218.43488 1.000 56.65628  ? 63  TYR A CB  1 
ATOM   539   C  CG  . TYR A 1  63  ? 184.68003 231.50973 219.64141 1.000 65.08618  ? 63  TYR A CG  1 
ATOM   540   C  CD1 . TYR A 1  63  ? 184.14234 232.78078 219.51113 1.000 70.10293  ? 63  TYR A CD1 1 
ATOM   541   C  CD2 . TYR A 1  63  ? 184.98984 231.05609 220.91499 1.000 68.39251  ? 63  TYR A CD2 1 
ATOM   542   C  CE1 . TYR A 1  63  ? 183.93640 233.58226 220.61312 1.000 75.38422  ? 63  TYR A CE1 1 
ATOM   543   C  CE2 . TYR A 1  63  ? 184.78453 231.84789 222.02225 1.000 74.39531  ? 63  TYR A CE2 1 
ATOM   544   C  CZ  . TYR A 1  63  ? 184.25799 233.10966 221.86600 1.000 80.97312  ? 63  TYR A CZ  1 
ATOM   545   O  OH  . TYR A 1  63  ? 184.04732 233.89846 222.97036 1.000 93.35614  ? 63  TYR A OH  1 
ATOM   546   N  N   . ASN A 1  64  ? 188.02687 229.82325 218.85733 1.000 54.99689  ? 64  ASN A N   1 
ATOM   547   C  CA  . ASN A 1  64  ? 189.09885 229.74994 219.84144 1.000 52.53350  ? 64  ASN A CA  1 
ATOM   548   C  C   . ASN A 1  64  ? 190.45219 230.19685 219.30448 1.000 55.52033  ? 64  ASN A C   1 
ATOM   549   O  O   . ASN A 1  64  ? 191.36991 230.41791 220.10072 1.000 61.65829  ? 64  ASN A O   1 
ATOM   550   C  CB  . ASN A 1  64  ? 189.20972 228.32621 220.38695 1.000 57.82892  ? 64  ASN A CB  1 
ATOM   551   C  CG  . ASN A 1  64  ? 187.88266 227.78491 220.87333 1.000 66.08589  ? 64  ASN A CG  1 
ATOM   552   O  OD1 . ASN A 1  64  ? 187.44041 228.09635 221.97816 1.000 71.76334  ? 64  ASN A OD1 1 
ATOM   553   N  ND2 . ASN A 1  64  ? 187.24086 226.96518 220.05070 1.000 65.85111  ? 64  ASN A ND2 1 
ATOM   554   N  N   . LEU A 1  65  ? 190.60837 230.33002 217.98783 1.000 50.29801  ? 65  LEU A N   1 
ATOM   555   C  CA  . LEU A 1  65  ? 191.90531 230.62029 217.39140 1.000 46.80943  ? 65  LEU A CA  1 
ATOM   556   C  C   . LEU A 1  65  ? 192.06384 232.08831 217.01173 1.000 48.26941  ? 65  LEU A C   1 
ATOM   557   O  O   . LEU A 1  65  ? 192.87946 232.41262 216.14464 1.000 51.17749  ? 65  LEU A O   1 
ATOM   558   C  CB  . LEU A 1  65  ? 192.14002 229.72870 216.17231 1.000 45.65557  ? 65  LEU A CB  1 
ATOM   559   C  CG  . LEU A 1  65  ? 192.17917 228.22193 216.43202 1.000 47.39594  ? 65  LEU A CG  1 
ATOM   560   C  CD1 . LEU A 1  65  ? 192.46554 227.46541 215.14883 1.000 48.13205  ? 65  LEU A CD1 1 
ATOM   561   C  CD2 . LEU A 1  65  ? 193.20756 227.88249 217.49481 1.000 49.65881  ? 65  LEU A CD2 1 
ATOM   562   N  N   . LYS A 1  66  ? 191.29779 232.97678 217.63498 1.000 48.26751  ? 66  LYS A N   1 
ATOM   563   C  CA  . LYS A 1  66  ? 191.52975 234.40550 217.49357 1.000 45.84191  ? 66  LYS A CA  1 
ATOM   564   C  C   . LYS A 1  66  ? 192.75778 234.82683 218.29229 1.000 50.21527  ? 66  LYS A C   1 
ATOM   565   O  O   . LYS A 1  66  ? 193.12132 234.20020 219.29024 1.000 57.71192  ? 66  LYS A O   1 
ATOM   566   C  CB  . LYS A 1  66  ? 190.30983 235.18663 217.97526 1.000 49.86692  ? 66  LYS A CB  1 
ATOM   567   C  CG  . LYS A 1  66  ? 189.03199 234.84433 217.24379 1.000 57.15355  ? 66  LYS A CG  1 
ATOM   568   C  CD  . LYS A 1  66  ? 187.85648 235.62154 217.79875 1.000 63.36531  ? 66  LYS A CD  1 
ATOM   569   C  CE  . LYS A 1  66  ? 186.57987 235.26855 217.06138 1.000 73.03575  ? 66  LYS A CE  1 
ATOM   570   N  NZ  . LYS A 1  66  ? 185.41794 236.04150 217.57005 1.000 87.31604  ? 66  LYS A NZ  1 
ATOM   571   N  N   . TRP A 1  67  ? 193.39824 235.90535 217.84833 1.000 46.14722  ? 67  TRP A N   1 
ATOM   572   C  CA  . TRP A 1  67  ? 194.40490 236.56839 218.66331 1.000 42.37043  ? 67  TRP A CA  1 
ATOM   573   C  C   . TRP A 1  67  ? 194.43766 238.04807 218.31205 1.000 46.28124  ? 67  TRP A C   1 
ATOM   574   O  O   . TRP A 1  67  ? 193.90459 238.48007 217.28808 1.000 47.37276  ? 67  TRP A O   1 
ATOM   575   C  CB  . TRP A 1  67  ? 195.79270 235.93755 218.49429 1.000 43.43181  ? 67  TRP A CB  1 
ATOM   576   C  CG  . TRP A 1  67  ? 196.41933 236.13153 217.14716 1.000 44.46735  ? 67  TRP A CG  1 
ATOM   577   C  CD1 . TRP A 1  67  ? 197.19171 237.18112 216.74810 1.000 43.94564  ? 67  TRP A CD1 1 
ATOM   578   C  CD2 . TRP A 1  67  ? 196.36628 235.22975 216.03759 1.000 42.94717  ? 67  TRP A CD2 1 
ATOM   579   N  NE1 . TRP A 1  67  ? 197.60222 237.00212 215.45249 1.000 42.72823  ? 67  TRP A NE1 1 
ATOM   580   C  CE2 . TRP A 1  67  ? 197.10993 235.80986 214.99345 1.000 40.87417  ? 67  TRP A CE2 1 
ATOM   581   C  CE3 . TRP A 1  67  ? 195.75328 233.99355 215.82187 1.000 42.92947  ? 67  TRP A CE3 1 
ATOM   582   C  CZ2 . TRP A 1  67  ? 197.25866 235.19625 213.75457 1.000 41.94065  ? 67  TRP A CZ2 1 
ATOM   583   C  CZ3 . TRP A 1  67  ? 195.90109 233.38882 214.59341 1.000 41.22792  ? 67  TRP A CZ3 1 
ATOM   584   C  CH2 . TRP A 1  67  ? 196.64729 233.98921 213.57491 1.000 42.80465  ? 67  TRP A CH2 1 
ATOM   585   N  N   . ASN A 1  68  ? 195.06844 238.82453 219.19015 1.000 48.49204  ? 68  ASN A N   1 
ATOM   586   C  CA  . ASN A 1  68  ? 195.29457 240.24203 218.94698 1.000 45.71355  ? 68  ASN A CA  1 
ATOM   587   C  C   . ASN A 1  68  ? 196.64716 240.41794 218.27200 1.000 51.87006  ? 68  ASN A C   1 
ATOM   588   O  O   . ASN A 1  68  ? 197.67053 240.05054 218.86323 1.000 58.63902  ? 68  ASN A O   1 
ATOM   589   C  CB  . ASN A 1  68  ? 195.25066 241.01750 220.25318 1.000 50.20458  ? 68  ASN A CB  1 
ATOM   590   C  CG  . ASN A 1  68  ? 195.25241 242.51900 220.05079 1.000 55.41192  ? 68  ASN A CG  1 
ATOM   591   O  OD1 . ASN A 1  68  ? 195.67820 243.02356 219.01517 1.000 61.38216  ? 68  ASN A OD1 1 
ATOM   592   N  ND2 . ASN A 1  68  ? 194.76999 243.24328 221.04975 1.000 59.89501  ? 68  ASN A ND2 1 
ATOM   593   N  N   . PRO A 1  69  ? 196.70310 240.95517 217.05065 1.000 50.62455  ? 69  PRO A N   1 
ATOM   594   C  CA  . PRO A 1  69  ? 197.99535 241.05541 216.35279 1.000 49.14762  ? 69  PRO A CA  1 
ATOM   595   C  C   . PRO A 1  69  ? 199.04255 241.87278 217.08887 1.000 56.21352  ? 69  PRO A C   1 
ATOM   596   O  O   . PRO A 1  69  ? 200.23602 241.57502 216.96705 1.000 65.07790  ? 69  PRO A O   1 
ATOM   597   C  CB  . PRO A 1  69  ? 197.61205 241.70536 215.01729 1.000 50.08850  ? 69  PRO A CB  1 
ATOM   598   C  CG  . PRO A 1  69  ? 196.19526 241.31589 214.81489 1.000 50.23434  ? 69  PRO A CG  1 
ATOM   599   C  CD  . PRO A 1  69  ? 195.58166 241.34731 216.18269 1.000 51.46244  ? 69  PRO A CD  1 
ATOM   600   N  N   . ASP A 1  70  ? 198.64302 242.89178 217.85034 1.000 55.35004  ? 70  ASP A N   1 
ATOM   601   C  CA  . ASP A 1  70  ? 199.62519 243.71335 218.54733 1.000 57.19795  ? 70  ASP A CA  1 
ATOM   602   C  C   . ASP A 1  70  ? 200.30326 242.97510 219.69268 1.000 59.54426  ? 70  ASP A C   1 
ATOM   603   O  O   . ASP A 1  70  ? 201.36434 243.41179 220.14805 1.000 67.30356  ? 70  ASP A O   1 
ATOM   604   C  CB  . ASP A 1  70  ? 198.97913 245.00147 219.05412 1.000 62.06301  ? 70  ASP A CB  1 
ATOM   605   C  CG  . ASP A 1  70  ? 198.53578 245.90680 217.92506 1.000 74.68618  ? 70  ASP A CG  1 
ATOM   606   O  OD1 . ASP A 1  70  ? 198.66370 245.49912 216.75256 1.000 70.67015  ? 70  ASP A OD1 1 
ATOM   607   O  OD2 . ASP A 1  70  ? 198.09353 247.03915 218.20452 1.000 83.70593  ? 70  ASP A OD2 1 
ATOM   608   N  N   . ASP A 1  71  ? 199.72287 241.87469 220.16816 1.000 53.64897  ? 71  ASP A N   1 
ATOM   609   C  CA  . ASP A 1  71  ? 200.39430 241.04428 221.15747 1.000 53.51767  ? 71  ASP A CA  1 
ATOM   610   C  C   . ASP A 1  71  ? 201.55291 240.25760 220.56703 1.000 59.84170  ? 71  ASP A C   1 
ATOM   611   O  O   . ASP A 1  71  ? 202.41587 239.79270 221.31821 1.000 65.23100  ? 71  ASP A O   1 
ATOM   612   C  CB  . ASP A 1  71  ? 199.40459 240.06475 221.79037 1.000 55.03535  ? 71  ASP A CB  1 
ATOM   613   C  CG  . ASP A 1  71  ? 198.36533 240.75189 222.63717 1.000 61.57922  ? 71  ASP A CG  1 
ATOM   614   O  OD1 . ASP A 1  71  ? 198.51282 241.96314 222.88076 1.000 63.34951  ? 71  ASP A OD1 1 
ATOM   615   O  OD2 . ASP A 1  71  ? 197.40035 240.08260 223.05858 1.000 63.42746  ? 71  ASP A OD2 1 
ATOM   616   N  N   . TYR A 1  72  ? 201.59130 240.09690 219.24887 1.000 54.58171  ? 72  TYR A N   1 
ATOM   617   C  CA  . TYR A 1  72  ? 202.55389 239.22888 218.58743 1.000 55.53093  ? 72  TYR A CA  1 
ATOM   618   C  C   . TYR A 1  72  ? 203.21908 239.94769 217.42511 1.000 57.28853  ? 72  TYR A C   1 
ATOM   619   O  O   . TYR A 1  72  ? 203.38926 239.39014 216.33866 1.000 64.21349  ? 72  TYR A O   1 
ATOM   620   C  CB  . TYR A 1  72  ? 201.87910 237.93647 218.13729 1.000 53.02868  ? 72  TYR A CB  1 
ATOM   621   C  CG  . TYR A 1  72  ? 201.22072 237.21104 219.28716 1.000 50.43057  ? 72  TYR A CG  1 
ATOM   622   C  CD1 . TYR A 1  72  ? 201.96911 236.44607 220.17010 1.000 53.41751  ? 72  TYR A CD1 1 
ATOM   623   C  CD2 . TYR A 1  72  ? 199.85768 237.32202 219.51289 1.000 49.74654  ? 72  TYR A CD2 1 
ATOM   624   C  CE1 . TYR A 1  72  ? 201.37456 235.79282 221.23030 1.000 53.80313  ? 72  TYR A CE1 1 
ATOM   625   C  CE2 . TYR A 1  72  ? 199.25599 236.67535 220.57223 1.000 52.56230  ? 72  TYR A CE2 1 
ATOM   626   C  CZ  . TYR A 1  72  ? 200.01912 235.91133 221.42677 1.000 55.06773  ? 72  TYR A CZ  1 
ATOM   627   O  OH  . TYR A 1  72  ? 199.42518 235.26607 222.48453 1.000 63.54601  ? 72  TYR A OH  1 
ATOM   628   N  N   . GLY A 1  73  ? 203.59758 241.20554 217.63829 1.000 53.67952  ? 73  GLY A N   1 
ATOM   629   C  CA  . GLY A 1  73  ? 204.39608 241.92753 216.66683 1.000 56.36777  ? 73  GLY A CA  1 
ATOM   630   C  C   . GLY A 1  73  ? 203.70109 242.23552 215.36315 1.000 61.45198  ? 73  GLY A C   1 
ATOM   631   O  O   . GLY A 1  73  ? 204.36924 242.54608 214.37483 1.000 70.66972  ? 73  GLY A O   1 
ATOM   632   N  N   . GLY A 1  74  ? 202.37632 242.15964 215.32590 1.000 56.48962  ? 74  GLY A N   1 
ATOM   633   C  CA  . GLY A 1  74  ? 201.64104 242.40387 214.10520 1.000 51.15300  ? 74  GLY A CA  1 
ATOM   634   C  C   . GLY A 1  74  ? 201.45208 241.20287 213.21006 1.000 54.46423  ? 74  GLY A C   1 
ATOM   635   O  O   . GLY A 1  74  ? 201.06526 241.37565 212.04895 1.000 61.79643  ? 74  GLY A O   1 
ATOM   636   N  N   . VAL A 1  75  ? 201.71854 239.99509 213.70311 1.000 51.54947  ? 75  VAL A N   1 
ATOM   637   C  CA  . VAL A 1  75  ? 201.41626 238.77562 212.96397 1.000 50.00971  ? 75  VAL A CA  1 
ATOM   638   C  C   . VAL A 1  75  ? 199.91203 238.68026 212.76446 1.000 51.48596  ? 75  VAL A C   1 
ATOM   639   O  O   . VAL A 1  75  ? 199.15531 238.52113 213.72802 1.000 55.16980  ? 75  VAL A O   1 
ATOM   640   C  CB  . VAL A 1  75  ? 201.95203 237.52708 213.68447 1.000 48.34814  ? 75  VAL A CB  1 
ATOM   641   C  CG1 . VAL A 1  75  ? 201.43246 236.28063 213.01278 1.000 44.99184  ? 75  VAL A CG1 1 
ATOM   642   C  CG2 . VAL A 1  75  ? 203.46038 237.52464 213.68003 1.000 60.30829  ? 75  VAL A CG2 1 
ATOM   643   N  N   . LYS A 1  76  ? 199.46797 238.78580 211.51409 1.000 50.17682  ? 76  LYS A N   1 
ATOM   644   C  CA  . LYS A 1  76  ? 198.05024 238.71048 211.19924 1.000 47.57296  ? 76  LYS A CA  1 
ATOM   645   C  C   . LYS A 1  76  ? 197.62278 237.35908 210.64701 1.000 47.68643  ? 76  LYS A C   1 
ATOM   646   O  O   . LYS A 1  76  ? 196.42311 237.06778 210.63615 1.000 51.78689  ? 76  LYS A O   1 
ATOM   647   C  CB  . LYS A 1  76  ? 197.67314 239.81159 210.20328 1.000 47.01728  ? 76  LYS A CB  1 
ATOM   648   C  CG  . LYS A 1  76  ? 197.60005 241.18946 210.83439 1.000 52.43378  ? 76  LYS A CG  1 
ATOM   649   C  CD  . LYS A 1  76  ? 197.15151 242.23805 209.83784 1.000 59.60699  ? 76  LYS A CD  1 
ATOM   650   C  CE  . LYS A 1  76  ? 197.03155 243.59889 210.50013 1.000 73.08420  ? 76  LYS A CE  1 
ATOM   651   N  NZ  . LYS A 1  76  ? 196.58837 244.64599 209.53996 1.000 89.23432  ? 76  LYS A NZ  1 
ATOM   652   N  N   . LYS A 1  77  ? 198.55974 236.53508 210.18541 1.000 46.97975  ? 77  LYS A N   1 
ATOM   653   C  CA  . LYS A 1  77  ? 198.22461 235.20158 209.71315 1.000 45.43136  ? 77  LYS A CA  1 
ATOM   654   C  C   . LYS A 1  77  ? 199.39483 234.26397 209.96739 1.000 50.27238  ? 77  LYS A C   1 
ATOM   655   O  O   . LYS A 1  77  ? 200.55570 234.67990 209.96353 1.000 56.94472  ? 77  LYS A O   1 
ATOM   656   C  CB  . LYS A 1  77  ? 197.85547 235.20838 208.22580 1.000 48.35569  ? 77  LYS A CB  1 
ATOM   657   C  CG  . LYS A 1  77  ? 198.98572 235.61425 207.30092 1.000 57.81115  ? 77  LYS A CG  1 
ATOM   658   C  CD  . LYS A 1  77  ? 198.50179 235.73691 205.86676 1.000 71.69533  ? 77  LYS A CD  1 
ATOM   659   C  CE  . LYS A 1  77  ? 197.47208 236.84701 205.72630 1.000 79.00225  ? 77  LYS A CE  1 
ATOM   660   N  NZ  . LYS A 1  77  ? 197.01364 237.01156 204.31892 1.000 83.74451  ? 77  LYS A NZ  1 
ATOM   661   N  N   . ILE A 1  78  ? 199.07174 232.98899 210.19633 1.000 46.75846  ? 78  ILE A N   1 
ATOM   662   C  CA  . ILE A 1  78  ? 200.06049 231.94299 210.42398 1.000 49.74769  ? 78  ILE A CA  1 
ATOM   663   C  C   . ILE A 1  78  ? 199.62173 230.68770 209.68560 1.000 46.68474  ? 78  ILE A C   1 
ATOM   664   O  O   . ILE A 1  78  ? 198.44555 230.50162 209.37117 1.000 47.99510  ? 78  ILE A O   1 
ATOM   665   C  CB  . ILE A 1  78  ? 200.26846 231.62311 211.92328 1.000 47.69252  ? 78  ILE A CB  1 
ATOM   666   C  CG1 . ILE A 1  78  ? 198.98810 231.06106 212.54017 1.000 45.65890  ? 78  ILE A CG1 1 
ATOM   667   C  CG2 . ILE A 1  78  ? 200.75206 232.83855 212.68440 1.000 48.28994  ? 78  ILE A CG2 1 
ATOM   668   C  CD1 . ILE A 1  78  ? 199.13555 230.68068 213.99225 1.000 45.30190  ? 78  ILE A CD1 1 
ATOM   669   N  N   . HIS A 1  79  ? 200.59051 229.82440 209.40284 1.000 49.01910  ? 79  HIS A N   1 
ATOM   670   C  CA  . HIS A 1  79  ? 200.33349 228.50865 208.83659 1.000 45.83498  ? 79  HIS A CA  1 
ATOM   671   C  C   . HIS A 1  79  ? 200.56226 227.45620 209.91154 1.000 51.74515  ? 79  HIS A C   1 
ATOM   672   O  O   . HIS A 1  79  ? 201.61440 227.44313 210.55793 1.000 60.52595  ? 79  HIS A O   1 
ATOM   673   C  CB  . HIS A 1  79  ? 201.23091 228.25151 207.62621 1.000 52.32861  ? 79  HIS A CB  1 
ATOM   674   C  CG  . HIS A 1  79  ? 200.90651 229.11131 206.44520 1.000 52.36860  ? 79  HIS A CG  1 
ATOM   675   N  ND1 . HIS A 1  79  ? 199.96807 228.75692 205.50094 1.000 57.61655  ? 79  HIS A ND1 1 
ATOM   676   C  CD2 . HIS A 1  79  ? 201.39229 230.31418 206.05936 1.000 54.06939  ? 79  HIS A CD2 1 
ATOM   677   C  CE1 . HIS A 1  79  ? 199.89112 229.70328 204.58310 1.000 57.10992  ? 79  HIS A CE1 1 
ATOM   678   N  NE2 . HIS A 1  79  ? 200.74552 230.65928 204.89832 1.000 56.76157  ? 79  HIS A NE2 1 
ATOM   679   N  N   . ILE A 1  80  ? 199.57926 226.58232 210.10259 1.000 49.39564  ? 80  ILE A N   1 
ATOM   680   C  CA  . ILE A 1  80  ? 199.63419 225.57341 211.15799 1.000 53.52502  ? 80  ILE A CA  1 
ATOM   681   C  C   . ILE A 1  80  ? 199.28108 224.20443 210.58832 1.000 57.30727  ? 80  ILE A C   1 
ATOM   682   O  O   . ILE A 1  80  ? 198.55708 224.12002 209.58645 1.000 58.44346  ? 80  ILE A O   1 
ATOM   683   C  CB  . ILE A 1  80  ? 198.69640 225.94042 212.31869 1.000 51.00414  ? 80  ILE A CB  1 
ATOM   684   C  CG1 . ILE A 1  80  ? 197.28976 226.21586 211.79159 1.000 53.27573  ? 80  ILE A CG1 1 
ATOM   685   C  CG2 . ILE A 1  80  ? 199.22749 227.13924 213.08120 1.000 49.64880  ? 80  ILE A CG2 1 
ATOM   686   C  CD1 . ILE A 1  80  ? 196.23582 226.24772 212.86194 1.000 57.29818  ? 80  ILE A CD1 1 
ATOM   687   N  N   . PRO A 1  81  ? 199.77107 223.11541 211.17892 1.000 57.48181  ? 81  PRO A N   1 
ATOM   688   C  CA  . PRO A 1  81  ? 199.36787 221.78110 210.71709 1.000 58.06610  ? 81  PRO A CA  1 
ATOM   689   C  C   . PRO A 1  81  ? 197.87878 221.55363 210.93330 1.000 58.96176  ? 81  PRO A C   1 
ATOM   690   O  O   . PRO A 1  81  ? 197.34418 221.80758 212.01438 1.000 60.46057  ? 81  PRO A O   1 
ATOM   691   C  CB  . PRO A 1  81  ? 200.21810 220.83551 211.57449 1.000 59.50579  ? 81  PRO A CB  1 
ATOM   692   C  CG  . PRO A 1  81  ? 201.33532 221.67571 212.09004 1.000 61.91352  ? 81  PRO A CG  1 
ATOM   693   C  CD  . PRO A 1  81  ? 200.77493 223.04643 212.25209 1.000 59.03128  ? 81  PRO A CD  1 
ATOM   694   N  N   . SER A 1  82  ? 197.20746 221.06937 209.88803 1.000 57.23443  ? 82  SER A N   1 
ATOM   695   C  CA  . SER A 1  82  ? 195.76254 220.88841 209.94283 1.000 54.00618  ? 82  SER A CA  1 
ATOM   696   C  C   . SER A 1  82  ? 195.33493 219.74870 210.85771 1.000 56.62052  ? 82  SER A C   1 
ATOM   697   O  O   . SER A 1  82  ? 194.15559 219.68103 211.21759 1.000 61.01649  ? 82  SER A O   1 
ATOM   698   C  CB  . SER A 1  82  ? 195.21283 220.65221 208.53717 1.000 50.79188  ? 82  SER A CB  1 
ATOM   699   O  OG  . SER A 1  82  ? 195.81006 219.51562 207.94574 1.000 51.80011  ? 82  SER A OG  1 
ATOM   700   N  N   . GLU A 1  83  ? 196.25007 218.85737 211.24243 1.000 54.03070  ? 83  GLU A N   1 
ATOM   701   C  CA  . GLU A 1  83  ? 195.90779 217.81259 212.19972 1.000 53.57909  ? 83  GLU A CA  1 
ATOM   702   C  C   . GLU A 1  83  ? 195.70447 218.35984 213.60576 1.000 60.77387  ? 83  GLU A C   1 
ATOM   703   O  O   . GLU A 1  83  ? 195.09807 217.68102 214.43975 1.000 62.35424  ? 83  GLU A O   1 
ATOM   704   C  CB  . GLU A 1  83  ? 196.99225 216.73453 212.21330 1.000 54.80064  ? 83  GLU A CB  1 
ATOM   705   C  CG  . GLU A 1  83  ? 197.33329 216.17414 210.84162 1.000 63.72995  ? 83  GLU A CG  1 
ATOM   706   C  CD  . GLU A 1  83  ? 198.53074 216.85711 210.20883 1.000 71.63716  ? 83  GLU A CD  1 
ATOM   707   O  OE1 . GLU A 1  83  ? 198.67244 218.08670 210.37020 1.000 69.75204  ? 83  GLU A OE1 1 
ATOM   708   O  OE2 . GLU A 1  83  ? 199.33145 216.16311 209.54827 1.000 75.42600  ? 83  GLU A OE2 1 
ATOM   709   N  N   . LYS A 1  84  ? 196.20443 219.56354 213.88768 1.000 60.77910  ? 84  LYS A N   1 
ATOM   710   C  CA  . LYS A 1  84  ? 196.03145 220.15459 215.21019 1.000 59.97763  ? 84  LYS A CA  1 
ATOM   711   C  C   . LYS A 1  84  ? 194.58139 220.54640 215.46548 1.000 59.67043  ? 84  LYS A C   1 
ATOM   712   O  O   . LYS A 1  84  ? 194.07947 220.39198 216.58407 1.000 65.14381  ? 84  LYS A O   1 
ATOM   713   C  CB  . LYS A 1  84  ? 196.93882 221.37626 215.35495 1.000 61.71015  ? 84  LYS A CB  1 
ATOM   714   C  CG  . LYS A 1  84  ? 198.42388 221.07889 215.26501 1.000 68.27848  ? 84  LYS A CG  1 
ATOM   715   C  CD  . LYS A 1  84  ? 198.91361 220.31704 216.48128 1.000 85.08288  ? 84  LYS A CD  1 
ATOM   716   C  CE  . LYS A 1  84  ? 198.86963 221.19301 217.72357 1.000 85.65016  ? 84  LYS A CE  1 
ATOM   717   N  NZ  . LYS A 1  84  ? 199.37674 220.48305 218.92947 1.000 87.46699  ? 84  LYS A NZ  1 
ATOM   718   N  N   . ILE A 1  85  ? 193.89636 221.05393 214.44613 1.000 54.20653  ? 85  ILE A N   1 
ATOM   719   C  CA  . ILE A 1  85  ? 192.62886 221.74120 214.62325 1.000 51.16681  ? 85  ILE A CA  1 
ATOM   720   C  C   . ILE A 1  85  ? 191.46410 220.82192 214.28365 1.000 51.40757  ? 85  ILE A C   1 
ATOM   721   O  O   . ILE A 1  85  ? 191.61810 219.76825 213.66165 1.000 54.53002  ? 85  ILE A O   1 
ATOM   722   C  CB  . ILE A 1  85  ? 192.57207 223.02967 213.77445 1.000 48.27894  ? 85  ILE A CB  1 
ATOM   723   C  CG1 . ILE A 1  85  ? 192.74053 222.69546 212.29370 1.000 44.13685  ? 85  ILE A CG1 1 
ATOM   724   C  CG2 . ILE A 1  85  ? 193.63416 224.00823 214.22682 1.000 53.19525  ? 85  ILE A CG2 1 
ATOM   725   C  CD1 . ILE A 1  85  ? 192.23458 223.76702 211.36903 1.000 47.53117  ? 85  ILE A CD1 1 
ATOM   726   N  N   . TRP A 1  86  ? 190.27430 221.23541 214.71229 1.000 50.34088  ? 86  TRP A N   1 
ATOM   727   C  CA  . TRP A 1  86  ? 189.03497 220.64275 214.23136 1.000 45.13345  ? 86  TRP A CA  1 
ATOM   728   C  C   . TRP A 1  86  ? 188.85532 220.94009 212.74927 1.000 47.15170  ? 86  TRP A C   1 
ATOM   729   O  O   . TRP A 1  86  ? 189.16281 222.03824 212.27990 1.000 53.31654  ? 86  TRP A O   1 
ATOM   730   C  CB  . TRP A 1  86  ? 187.85479 221.19244 215.03385 1.000 40.30134  ? 86  TRP A CB  1 
ATOM   731   C  CG  . TRP A 1  86  ? 186.51279 220.66227 214.63820 1.000 43.97297  ? 86  TRP A CG  1 
ATOM   732   C  CD1 . TRP A 1  86  ? 185.83845 219.63313 215.21961 1.000 46.69569  ? 86  TRP A CD1 1 
ATOM   733   C  CD2 . TRP A 1  86  ? 185.66960 221.15177 213.58891 1.000 46.42652  ? 86  TRP A CD2 1 
ATOM   734   N  NE1 . TRP A 1  86  ? 184.63361 219.44125 214.59309 1.000 44.34103  ? 86  TRP A NE1 1 
ATOM   735   C  CE2 . TRP A 1  86  ? 184.50588 220.36193 213.58772 1.000 44.46449  ? 86  TRP A CE2 1 
ATOM   736   C  CE3 . TRP A 1  86  ? 185.78971 222.17570 212.64570 1.000 42.88771  ? 86  TRP A CE3 1 
ATOM   737   C  CZ2 . TRP A 1  86  ? 183.46918 220.56375 212.68240 1.000 40.58579  ? 86  TRP A CZ2 1 
ATOM   738   C  CZ3 . TRP A 1  86  ? 184.76133 222.37459 211.75024 1.000 40.58776  ? 86  TRP A CZ3 1 
ATOM   739   C  CH2 . TRP A 1  86  ? 183.61602 221.57312 211.77390 1.000 39.99340  ? 86  TRP A CH2 1 
ATOM   740   N  N   . ARG A 1  87  ? 188.35389 219.95746 212.00981 1.000 44.84700  ? 87  ARG A N   1 
ATOM   741   C  CA  . ARG A 1  87  ? 188.09177 220.11917 210.58925 1.000 41.21777  ? 87  ARG A CA  1 
ATOM   742   C  C   . ARG A 1  87  ? 186.74766 219.50165 210.24098 1.000 45.06785  ? 87  ARG A C   1 
ATOM   743   O  O   . ARG A 1  87  ? 186.33822 218.51171 210.85873 1.000 51.44233  ? 87  ARG A O   1 
ATOM   744   C  CB  . ARG A 1  87  ? 189.18681 219.45912 209.73890 1.000 45.65560  ? 87  ARG A CB  1 
ATOM   745   C  CG  . ARG A 1  87  ? 190.51979 220.17667 209.76356 1.000 44.70957  ? 87  ARG A CG  1 
ATOM   746   C  CD  . ARG A 1  87  ? 191.59692 219.33411 209.11129 1.000 47.35985  ? 87  ARG A CD  1 
ATOM   747   N  NE  . ARG A 1  87  ? 192.07698 218.28951 210.00660 1.000 47.11472  ? 87  ARG A NE  1 
ATOM   748   C  CZ  . ARG A 1  87  ? 191.63307 217.04073 210.00654 1.000 49.05217  ? 87  ARG A CZ  1 
ATOM   749   N  NH1 . ARG A 1  87  ? 190.74719 216.62223 209.11838 1.000 52.43418  ? 87  ARG A NH1 1 
ATOM   750   N  NH2 . ARG A 1  87  ? 192.10343 216.18560 210.90875 1.000 52.63428  ? 87  ARG A NH2 1 
ATOM   751   N  N   . PRO A 1  88  ? 186.03675 220.06648 209.26614 1.000 42.43511  ? 88  PRO A N   1 
ATOM   752   C  CA  . PRO A 1  88  ? 184.84175 219.39209 208.74945 1.000 44.95034  ? 88  PRO A CA  1 
ATOM   753   C  C   . PRO A 1  88  ? 185.21258 218.09158 208.05282 1.000 49.25662  ? 88  PRO A C   1 
ATOM   754   O  O   . PRO A 1  88  ? 186.18036 218.02478 207.29318 1.000 52.85381  ? 88  PRO A O   1 
ATOM   755   C  CB  . PRO A 1  88  ? 184.25135 220.41413 207.77265 1.000 42.58237  ? 88  PRO A CB  1 
ATOM   756   C  CG  . PRO A 1  88  ? 185.40722 221.24842 207.36265 1.000 43.14108  ? 88  PRO A CG  1 
ATOM   757   C  CD  . PRO A 1  88  ? 186.30877 221.32798 208.55854 1.000 40.70683  ? 88  PRO A CD  1 
ATOM   758   N  N   . ASP A 1  89  ? 184.43016 217.04839 208.32209 1.000 48.70639  ? 89  ASP A N   1 
ATOM   759   C  CA  . ASP A 1  89  ? 184.69913 215.71580 207.78520 1.000 49.58821  ? 89  ASP A CA  1 
ATOM   760   C  C   . ASP A 1  89  ? 184.02073 215.51120 206.42776 1.000 47.33364  ? 89  ASP A C   1 
ATOM   761   O  O   . ASP A 1  89  ? 183.19073 214.62383 206.23937 1.000 51.05273  ? 89  ASP A O   1 
ATOM   762   C  CB  . ASP A 1  89  ? 184.27169 214.65415 208.78957 1.000 51.96351  ? 89  ASP A CB  1 
ATOM   763   C  CG  . ASP A 1  89  ? 182.83140 214.80851 209.22839 1.000 54.13292  ? 89  ASP A CG  1 
ATOM   764   O  OD1 . ASP A 1  89  ? 182.19747 215.81591 208.85586 1.000 56.19059  ? 89  ASP A OD1 1 
ATOM   765   O  OD2 . ASP A 1  89  ? 182.33500 213.92127 209.95168 1.000 55.37460  ? 89  ASP A OD2 1 
ATOM   766   N  N   . LEU A 1  90  ? 184.38638 216.36371 205.47202 1.000 43.49062  ? 90  LEU A N   1 
ATOM   767   C  CA  . LEU A 1  90  ? 183.86101 216.23566 204.11789 1.000 44.53405  ? 90  LEU A CA  1 
ATOM   768   C  C   . LEU A 1  90  ? 184.25080 214.88858 203.52606 1.000 47.70957  ? 90  LEU A C   1 
ATOM   769   O  O   . LEU A 1  90  ? 185.43474 214.54563 203.46574 1.000 52.95992  ? 90  LEU A O   1 
ATOM   770   C  CB  . LEU A 1  90  ? 184.37716 217.37192 203.23672 1.000 38.69504  ? 90  LEU A CB  1 
ATOM   771   C  CG  . LEU A 1  90  ? 183.88980 218.78480 203.55303 1.000 41.62669  ? 90  LEU A CG  1 
ATOM   772   C  CD1 . LEU A 1  90  ? 184.31508 219.74441 202.45991 1.000 44.66660  ? 90  LEU A CD1 1 
ATOM   773   C  CD2 . LEU A 1  90  ? 182.38324 218.80354 203.71792 1.000 45.26413  ? 90  LEU A CD2 1 
ATOM   774   N  N   . VAL A 1  91  ? 183.25197 214.12798 203.08644 1.000 42.33879  ? 91  VAL A N   1 
ATOM   775   C  CA  . VAL A 1  91  ? 183.45195 212.81376 202.49065 1.000 39.94198  ? 91  VAL A CA  1 
ATOM   776   C  C   . VAL A 1  91  ? 182.84589 212.81588 201.09508 1.000 43.70792  ? 91  VAL A C   1 
ATOM   777   O  O   . VAL A 1  91  ? 181.74405 213.33446 200.88831 1.000 47.41260  ? 91  VAL A O   1 
ATOM   778   C  CB  . VAL A 1  91  ? 182.83119 211.70333 203.36577 1.000 39.35816  ? 91  VAL A CB  1 
ATOM   779   C  CG1 . VAL A 1  91  ? 182.63890 210.42176 202.57324 1.000 45.38186  ? 91  VAL A CG1 1 
ATOM   780   C  CG2 . VAL A 1  91  ? 183.69397 211.45162 204.58644 1.000 44.66333  ? 91  VAL A CG2 1 
ATOM   781   N  N   . LEU A 1  92  ? 183.56964 212.23989 200.13859 1.000 44.21443  ? 92  LEU A N   1 
ATOM   782   C  CA  . LEU A 1  92  ? 183.05818 212.03772 198.78436 1.000 40.98140  ? 92  LEU A CA  1 
ATOM   783   C  C   . LEU A 1  92  ? 182.06940 210.87891 198.81538 1.000 44.28536  ? 92  LEU A C   1 
ATOM   784   O  O   . LEU A 1  92  ? 182.46049 209.71505 198.91765 1.000 50.98117  ? 92  LEU A O   1 
ATOM   785   C  CB  . LEU A 1  92  ? 184.20440 211.77629 197.81451 1.000 42.56011  ? 92  LEU A CB  1 
ATOM   786   C  CG  . LEU A 1  92  ? 183.85716 211.57732 196.33861 1.000 46.38475  ? 92  LEU A CG  1 
ATOM   787   C  CD1 . LEU A 1  92  ? 183.43820 212.88895 195.69953 1.000 50.10251  ? 92  LEU A CD1 1 
ATOM   788   C  CD2 . LEU A 1  92  ? 185.03024 210.96769 195.59358 1.000 49.85407  ? 92  LEU A CD2 1 
ATOM   789   N  N   . TYR A 1  93  ? 180.77525 211.20287 198.73910 1.000 42.59154  ? 93  TYR A N   1 
ATOM   790   C  CA  . TYR A 1  93  ? 179.73617 210.18328 198.85922 1.000 41.68164  ? 93  TYR A CA  1 
ATOM   791   C  C   . TYR A 1  93  ? 179.83408 209.14501 197.75051 1.000 48.44817  ? 93  TYR A C   1 
ATOM   792   O  O   . TYR A 1  93  ? 179.66922 207.94517 197.99802 1.000 59.13113  ? 93  TYR A O   1 
ATOM   793   C  CB  . TYR A 1  93  ? 178.35412 210.83316 198.83329 1.000 42.27679  ? 93  TYR A CB  1 
ATOM   794   C  CG  . TYR A 1  93  ? 177.92811 211.49984 200.11862 1.000 45.89979  ? 93  TYR A CG  1 
ATOM   795   C  CD1 . TYR A 1  93  ? 178.62829 212.57990 200.63197 1.000 44.75062  ? 93  TYR A CD1 1 
ATOM   796   C  CD2 . TYR A 1  93  ? 176.80918 211.05872 200.80811 1.000 46.08426  ? 93  TYR A CD2 1 
ATOM   797   C  CE1 . TYR A 1  93  ? 178.23488 213.19146 201.80225 1.000 47.83703  ? 93  TYR A CE1 1 
ATOM   798   C  CE2 . TYR A 1  93  ? 176.40691 211.66614 201.97663 1.000 50.22886  ? 93  TYR A CE2 1 
ATOM   799   C  CZ  . TYR A 1  93  ? 177.12318 212.73198 202.47033 1.000 51.74731  ? 93  TYR A CZ  1 
ATOM   800   O  OH  . TYR A 1  93  ? 176.72498 213.34421 203.63476 1.000 54.45914  ? 93  TYR A OH  1 
ATOM   801   N  N   . ASN A 1  94  ? 180.09808 209.58505 196.51967 1.000 47.00664  ? 94  ASN A N   1 
ATOM   802   C  CA  . ASN A 1  94  ? 180.12777 208.69997 195.36183 1.000 47.81351  ? 94  ASN A CA  1 
ATOM   803   C  C   . ASN A 1  94  ? 181.52784 208.19615 195.03626 1.000 50.17782  ? 94  ASN A C   1 
ATOM   804   O  O   . ASN A 1  94  ? 181.83983 207.95872 193.86278 1.000 55.77509  ? 94  ASN A O   1 
ATOM   805   C  CB  . ASN A 1  94  ? 179.50852 209.40293 194.15238 1.000 50.99953  ? 94  ASN A CB  1 
ATOM   806   C  CG  . ASN A 1  94  ? 180.31772 210.59382 193.68885 1.000 58.69098  ? 94  ASN A CG  1 
ATOM   807   O  OD1 . ASN A 1  94  ? 180.77938 211.39503 194.49693 1.000 58.91224  ? 94  ASN A OD1 1 
ATOM   808   N  ND2 . ASN A 1  94  ? 180.48565 210.72135 192.37904 1.000 61.93625  ? 94  ASN A ND2 1 
ATOM   809   N  N   . ASN A 1  95  ? 182.37990 208.03117 196.04483 1.000 49.36902  ? 95  ASN A N   1 
ATOM   810   C  CA  . ASN A 1  95  ? 183.67923 207.40631 195.83989 1.000 50.57102  ? 95  ASN A CA  1 
ATOM   811   C  C   . ASN A 1  95  ? 183.50732 205.99146 195.30489 1.000 55.90644  ? 95  ASN A C   1 
ATOM   812   O  O   . ASN A 1  95  ? 182.72167 205.20399 195.83873 1.000 60.91261  ? 95  ASN A O   1 
ATOM   813   C  CB  . ASN A 1  95  ? 184.46161 207.38529 197.15240 1.000 49.05340  ? 95  ASN A CB  1 
ATOM   814   C  CG  . ASN A 1  95  ? 185.80092 206.69342 197.02311 1.000 58.62555  ? 95  ASN A CG  1 
ATOM   815   O  OD1 . ASN A 1  95  ? 186.38508 206.64001 195.94253 1.000 66.11533  ? 95  ASN A OD1 1 
ATOM   816   N  ND2 . ASN A 1  95  ? 186.29625 206.15877 198.12967 1.000 58.86307  ? 95  ASN A ND2 1 
ATOM   817   N  N   . ALA A 1  96  ? 184.24876 205.66714 194.24679 1.000 59.07804  ? 96  ALA A N   1 
ATOM   818   C  CA  . ALA A 1  96  ? 184.19424 204.33936 193.64874 1.000 57.09240  ? 96  ALA A CA  1 
ATOM   819   C  C   . ALA A 1  96  ? 185.30740 203.42607 194.14576 1.000 61.47665  ? 96  ALA A C   1 
ATOM   820   O  O   . ALA A 1  96  ? 185.03045 202.34081 194.66235 1.000 72.65625  ? 96  ALA A O   1 
ATOM   821   C  CB  . ALA A 1  96  ? 184.24870 204.44772 192.12137 1.000 61.73568  ? 96  ALA A CB  1 
ATOM   822   N  N   . ASP A 1  97  ? 186.57210 203.83850 193.99490 1.000 57.21540  ? 97  ASP A N   1 
ATOM   823   C  CA  . ASP A 1  97  ? 187.66338 203.02081 194.51484 1.000 67.67381  ? 97  ASP A CA  1 
ATOM   824   C  C   . ASP A 1  97  ? 188.82420 203.84270 195.07207 1.000 68.51535  ? 97  ASP A C   1 
ATOM   825   O  O   . ASP A 1  97  ? 189.93043 203.30628 195.20261 1.000 75.89848  ? 97  ASP A O   1 
ATOM   826   C  CB  . ASP A 1  97  ? 188.17463 202.05405 193.42873 1.000 76.40015  ? 97  ASP A CB  1 
ATOM   827   C  CG  . ASP A 1  97  ? 188.78877 202.77064 192.24287 1.000 86.15178  ? 97  ASP A CG  1 
ATOM   828   O  OD1 . ASP A 1  97  ? 188.62175 204.00125 192.13354 1.000 88.02137  ? 97  ASP A OD1 1 
ATOM   829   O  OD2 . ASP A 1  97  ? 189.44402 202.09936 191.41832 1.000 86.52943  ? 97  ASP A OD2 1 
ATOM   830   N  N   . GLY A 1  98  ? 188.61446 205.11258 195.40325 1.000 63.63487  ? 98  GLY A N   1 
ATOM   831   C  CA  . GLY A 1  98  ? 189.62301 205.93563 196.03078 1.000 64.48250  ? 98  GLY A CA  1 
ATOM   832   C  C   . GLY A 1  98  ? 189.40144 206.08997 197.52118 1.000 67.06251  ? 98  GLY A C   1 
ATOM   833   O  O   . GLY A 1  98  ? 188.68272 205.31184 198.15825 1.000 66.88038  ? 98  GLY A O   1 
ATOM   834   N  N   . ASP A 1  99  ? 190.03402 207.11459 198.08720 1.000 65.82609  ? 99  ASP A N   1 
ATOM   835   C  CA  . ASP A 1  99  ? 189.76854 207.50411 199.46446 1.000 62.22003  ? 99  ASP A CA  1 
ATOM   836   C  C   . ASP A 1  99  ? 188.47623 208.30466 199.55375 1.000 58.09324  ? 99  ASP A C   1 
ATOM   837   O  O   . ASP A 1  99  ? 188.17055 209.11745 198.67755 1.000 58.17674  ? 99  ASP A O   1 
ATOM   838   C  CB  . ASP A 1  99  ? 190.93035 208.32542 200.02306 1.000 70.48404  ? 99  ASP A CB  1 
ATOM   839   C  CG  . ASP A 1  99  ? 192.25452 207.59527 199.93788 1.000 85.33146  ? 99  ASP A CG  1 
ATOM   840   O  OD1 . ASP A 1  99  ? 192.45832 206.63907 200.71465 1.000 88.01637  ? 99  ASP A OD1 1 
ATOM   841   O  OD2 . ASP A 1  99  ? 193.09266 207.97830 199.09499 1.000 90.08721  ? 99  ASP A OD2 1 
ATOM   842   N  N   . PHE A 1  100 ? 187.71483 208.06844 200.62377 1.000 53.81951  ? 100 PHE A N   1 
ATOM   843   C  CA  . PHE A 1  100 ? 186.48787 208.82795 200.84202 1.000 47.27694  ? 100 PHE A CA  1 
ATOM   844   C  C   . PHE A 1  100 ? 186.78938 210.26032 201.26392 1.000 48.69856  ? 100 PHE A C   1 
ATOM   845   O  O   . PHE A 1  100 ? 186.21218 211.21131 200.72621 1.000 50.09865  ? 100 PHE A O   1 
ATOM   846   C  CB  . PHE A 1  100 ? 185.62260 208.13764 201.89672 1.000 47.19064  ? 100 PHE A CB  1 
ATOM   847   C  CG  . PHE A 1  100 ? 184.83213 206.97718 201.37183 1.000 50.43324  ? 100 PHE A CG  1 
ATOM   848   C  CD1 . PHE A 1  100 ? 183.59913 207.17647 200.77756 1.000 50.24326  ? 100 PHE A CD1 1 
ATOM   849   C  CD2 . PHE A 1  100 ? 185.31481 205.68669 201.48288 1.000 46.23682  ? 100 PHE A CD2 1 
ATOM   850   C  CE1 . PHE A 1  100 ? 182.86813 206.11276 200.29632 1.000 48.77341  ? 100 PHE A CE1 1 
ATOM   851   C  CE2 . PHE A 1  100 ? 184.58666 204.61848 201.00339 1.000 46.70372  ? 100 PHE A CE2 1 
ATOM   852   C  CZ  . PHE A 1  100 ? 183.36179 204.83268 200.40979 1.000 47.45822  ? 100 PHE A CZ  1 
ATOM   853   N  N   . ALA A 1  101 ? 187.68903 210.43408 202.22586 1.000 53.28035  ? 101 ALA A N   1 
ATOM   854   C  CA  . ALA A 1  101 ? 187.99787 211.74045 202.78030 1.000 51.63255  ? 101 ALA A CA  1 
ATOM   855   C  C   . ALA A 1  101 ? 189.36199 212.23273 202.30316 1.000 55.47078  ? 101 ALA A C   1 
ATOM   856   O  O   . ALA A 1  101 ? 190.07963 211.56117 201.56027 1.000 58.30313  ? 101 ALA A O   1 
ATOM   857   C  CB  . ALA A 1  101 ? 187.93654 211.69484 204.30770 1.000 48.62122  ? 101 ALA A CB  1 
ATOM   858   N  N   . ILE A 1  102 ? 189.71099 213.44341 202.74262 1.000 58.14334  ? 102 ILE A N   1 
ATOM   859   C  CA  . ILE A 1  102 ? 191.04892 213.97771 202.52793 1.000 58.01361  ? 102 ILE A CA  1 
ATOM   860   C  C   . ILE A 1  102 ? 192.07502 213.14814 203.28654 1.000 61.71603  ? 102 ILE A C   1 
ATOM   861   O  O   . ILE A 1  102 ? 191.85465 212.74780 204.43644 1.000 62.72020  ? 102 ILE A O   1 
ATOM   862   C  CB  . ILE A 1  102 ? 191.09859 215.45150 202.96426 1.000 58.01795  ? 102 ILE A CB  1 
ATOM   863   C  CG1 . ILE A 1  102 ? 190.18454 216.30614 202.08417 1.000 55.11043  ? 102 ILE A CG1 1 
ATOM   864   C  CG2 . ILE A 1  102 ? 192.52110 215.97282 202.93846 1.000 53.71855  ? 102 ILE A CG2 1 
ATOM   865   C  CD1 . ILE A 1  102 ? 190.56843 216.30522 200.62948 1.000 51.67397  ? 102 ILE A CD1 1 
ATOM   866   N  N   . VAL A 1  103 ? 193.20995 212.88647 202.64184 1.000 61.81774  ? 103 VAL A N   1 
ATOM   867   C  CA  . VAL A 1  103 ? 194.32674 212.20445 203.28612 1.000 61.51544  ? 103 VAL A CA  1 
ATOM   868   C  C   . VAL A 1  103 ? 195.60587 213.02768 203.28816 1.000 65.59906  ? 103 VAL A C   1 
ATOM   869   O  O   . VAL A 1  103 ? 196.53749 212.68730 204.03238 1.000 68.46642  ? 103 VAL A O   1 
ATOM   870   C  CB  . VAL A 1  103 ? 194.59298 210.82581 202.64414 1.000 62.35441  ? 103 VAL A CB  1 
ATOM   871   C  CG1 . VAL A 1  103 ? 193.36713 209.93861 202.76678 1.000 63.11262  ? 103 VAL A CG1 1 
ATOM   872   C  CG2 . VAL A 1  103 ? 194.99868 210.98696 201.19038 1.000 65.32557  ? 103 VAL A CG2 1 
ATOM   873   N  N   . LYS A 1  104 ? 195.69265 214.09264 202.49161 1.000 61.52473  ? 104 LYS A N   1 
ATOM   874   C  CA  . LYS A 1  104 ? 196.86532 214.96875 202.47273 1.000 55.97136  ? 104 LYS A CA  1 
ATOM   875   C  C   . LYS A 1  104 ? 196.58113 216.16950 203.36551 1.000 57.74136  ? 104 LYS A C   1 
ATOM   876   O  O   . LYS A 1  104 ? 196.02826 217.17897 202.93095 1.000 59.14680  ? 104 LYS A O   1 
ATOM   877   C  CB  . LYS A 1  104 ? 197.20052 215.39053 201.04846 1.000 58.76934  ? 104 LYS A CB  1 
ATOM   878   C  CG  . LYS A 1  104 ? 197.53336 214.23288 200.12416 1.000 68.20640  ? 104 LYS A CG  1 
ATOM   879   C  CD  . LYS A 1  104 ? 198.88754 213.63435 200.45848 1.000 77.23765  ? 104 LYS A CD  1 
ATOM   880   C  CE  . LYS A 1  104 ? 198.99398 212.19846 199.97252 1.000 74.84951  ? 104 LYS A CE  1 
ATOM   881   N  NZ  . LYS A 1  104 ? 198.81268 212.09128 198.50034 1.000 70.61753  ? 104 LYS A NZ  1 
ATOM   882   N  N   . PHE A 1  105 ? 196.96649 216.05615 204.63678 1.000 57.20796  ? 105 PHE A N   1 
ATOM   883   C  CA  . PHE A 1  105 ? 196.70731 217.09445 205.63569 1.000 58.34418  ? 105 PHE A CA  1 
ATOM   884   C  C   . PHE A 1  105 ? 197.75928 218.20169 205.53785 1.000 59.73871  ? 105 PHE A C   1 
ATOM   885   O  O   . PHE A 1  105 ? 198.63250 218.36453 206.39205 1.000 62.11189  ? 105 PHE A O   1 
ATOM   886   C  CB  . PHE A 1  105 ? 196.66044 216.48475 207.02859 1.000 58.72136  ? 105 PHE A CB  1 
ATOM   887   C  CG  . PHE A 1  105 ? 195.54337 215.50379 207.21677 1.000 57.84060  ? 105 PHE A CG  1 
ATOM   888   C  CD1 . PHE A 1  105 ? 194.24118 215.94074 207.37441 1.000 55.94190  ? 105 PHE A CD1 1 
ATOM   889   C  CD2 . PHE A 1  105 ? 195.79358 214.14421 207.22633 1.000 65.89865  ? 105 PHE A CD2 1 
ATOM   890   C  CE1 . PHE A 1  105 ? 193.21164 215.04045 207.54319 1.000 60.65331  ? 105 PHE A CE1 1 
ATOM   891   C  CE2 . PHE A 1  105 ? 194.76769 213.24018 207.39521 1.000 67.89131  ? 105 PHE A CE2 1 
ATOM   892   C  CZ  . PHE A 1  105 ? 193.47532 213.68963 207.55376 1.000 66.24562  ? 105 PHE A CZ  1 
ATOM   893   N  N   . THR A 1  106 ? 197.66202 218.97413 204.45873 1.000 53.06641  ? 106 THR A N   1 
ATOM   894   C  CA  . THR A 1  106 ? 198.51471 220.14203 204.29084 1.000 54.04726  ? 106 THR A CA  1 
ATOM   895   C  C   . THR A 1  106 ? 198.21558 221.19056 205.36051 1.000 58.24850  ? 106 THR A C   1 
ATOM   896   O  O   . THR A 1  106 ? 197.21638 221.11976 206.07855 1.000 62.30450  ? 106 THR A O   1 
ATOM   897   C  CB  . THR A 1  106 ? 198.33518 220.74372 202.89900 1.000 54.05477  ? 106 THR A CB  1 
ATOM   898   O  OG1 . THR A 1  106 ? 196.96685 221.11733 202.71039 1.000 52.59142  ? 106 THR A OG1 1 
ATOM   899   C  CG2 . THR A 1  106 ? 198.73917 219.74152 201.83554 1.000 52.95974  ? 106 THR A CG2 1 
ATOM   900   N  N   . LYS A 1  107 ? 199.10695 222.17427 205.46214 1.000 56.65256  ? 107 LYS A N   1 
ATOM   901   C  CA  . LYS A 1  107 ? 198.98284 223.19690 206.49033 1.000 52.90085  ? 107 LYS A CA  1 
ATOM   902   C  C   . LYS A 1  107 ? 197.72962 224.04366 206.28711 1.000 51.07412  ? 107 LYS A C   1 
ATOM   903   O  O   . LYS A 1  107 ? 197.20347 224.18077 205.18070 1.000 55.23553  ? 107 LYS A O   1 
ATOM   904   C  CB  . LYS A 1  107 ? 200.21645 224.09828 206.51235 1.000 57.49027  ? 107 LYS A CB  1 
ATOM   905   C  CG  . LYS A 1  107 ? 201.44934 223.45118 207.11166 1.000 60.51652  ? 107 LYS A CG  1 
ATOM   906   C  CD  . LYS A 1  107 ? 202.67409 224.32424 206.91855 1.000 60.92324  ? 107 LYS A CD  1 
ATOM   907   C  CE  . LYS A 1  107 ? 203.88928 223.71928 207.59881 1.000 73.51693  ? 107 LYS A CE  1 
ATOM   908   N  NZ  . LYS A 1  107 ? 205.15767 224.32865 207.11390 1.000 80.27805  ? 107 LYS A NZ  1 
ATOM   909   N  N   . VAL A 1  108 ? 197.25578 224.61463 207.39054 1.000 52.50490  ? 108 VAL A N   1 
ATOM   910   C  CA  . VAL A 1  108 ? 196.08727 225.48561 207.41212 1.000 46.71169  ? 108 VAL A CA  1 
ATOM   911   C  C   . VAL A 1  108 ? 196.55931 226.92830 207.51737 1.000 49.99802  ? 108 VAL A C   1 
ATOM   912   O  O   . VAL A 1  108 ? 197.42658 227.24586 208.33999 1.000 56.93589  ? 108 VAL A O   1 
ATOM   913   C  CB  . VAL A 1  108 ? 195.15326 225.11903 208.57888 1.000 46.43463  ? 108 VAL A CB  1 
ATOM   914   C  CG1 . VAL A 1  108 ? 194.53328 226.36022 209.19308 1.000 43.97519  ? 108 VAL A CG1 1 
ATOM   915   C  CG2 . VAL A 1  108 ? 194.07598 224.15946 208.11288 1.000 49.93239  ? 108 VAL A CG2 1 
ATOM   916   N  N   . LEU A 1  109 ? 196.00608 227.80004 206.67718 1.000 43.08734  ? 109 LEU A N   1 
ATOM   917   C  CA  . LEU A 1  109 ? 196.21564 229.23739 206.81876 1.000 42.43134  ? 109 LEU A CA  1 
ATOM   918   C  C   . LEU A 1  109 ? 195.23623 229.77444 207.85429 1.000 44.06234  ? 109 LEU A C   1 
ATOM   919   O  O   . LEU A 1  109 ? 194.02410 229.79443 207.62201 1.000 50.62475  ? 109 LEU A O   1 
ATOM   920   C  CB  . LEU A 1  109 ? 196.04088 229.94211 205.47696 1.000 44.81957  ? 109 LEU A CB  1 
ATOM   921   C  CG  . LEU A 1  109 ? 196.02474 231.47101 205.51557 1.000 48.81713  ? 109 LEU A CG  1 
ATOM   922   C  CD1 . LEU A 1  109 ? 197.31205 232.00674 206.11545 1.000 49.07303  ? 109 LEU A CD1 1 
ATOM   923   C  CD2 . LEU A 1  109 ? 195.80049 232.04443 204.12793 1.000 49.28489  ? 109 LEU A CD2 1 
ATOM   924   N  N   . LEU A 1  110 ? 195.75719 230.21214 208.99496 1.000 42.10365  ? 110 LEU A N   1 
ATOM   925   C  CA  . LEU A 1  110 ? 194.95145 230.75711 210.07840 1.000 39.65826  ? 110 LEU A CA  1 
ATOM   926   C  C   . LEU A 1  110 ? 195.21081 232.25092 210.20228 1.000 43.35097  ? 110 LEU A C   1 
ATOM   927   O  O   . LEU A 1  110 ? 196.36641 232.68112 210.24631 1.000 51.99850  ? 110 LEU A O   1 
ATOM   928   C  CB  . LEU A 1  110 ? 195.26683 230.04907 211.39658 1.000 39.33350  ? 110 LEU A CB  1 
ATOM   929   C  CG  . LEU A 1  110 ? 194.66406 230.62826 212.67500 1.000 41.51200  ? 110 LEU A CG  1 
ATOM   930   C  CD1 . LEU A 1  110 ? 193.15469 230.50387 212.66070 1.000 43.34956  ? 110 LEU A CD1 1 
ATOM   931   C  CD2 . LEU A 1  110 ? 195.24720 229.93206 213.88870 1.000 41.65727  ? 110 LEU A CD2 1 
ATOM   932   N  N   . GLN A 1  111 ? 194.13953 233.03374 210.25975 1.000 40.90370  ? 111 GLN A N   1 
ATOM   933   C  CA  . GLN A 1  111 ? 194.22109 234.47937 210.39205 1.000 40.69026  ? 111 GLN A CA  1 
ATOM   934   C  C   . GLN A 1  111 ? 193.81421 234.90736 211.79505 1.000 41.94376  ? 111 GLN A C   1 
ATOM   935   O  O   . GLN A 1  111 ? 193.14821 234.17095 212.52553 1.000 46.09862  ? 111 GLN A O   1 
ATOM   936   C  CB  . GLN A 1  111 ? 193.33889 235.17761 209.35475 1.000 43.80991  ? 111 GLN A CB  1 
ATOM   937   C  CG  . GLN A 1  111 ? 193.69267 234.83551 207.92297 1.000 49.50974  ? 111 GLN A CG  1 
ATOM   938   C  CD  . GLN A 1  111 ? 192.78874 235.51754 206.92277 1.000 62.40579  ? 111 GLN A CD  1 
ATOM   939   O  OE1 . GLN A 1  111 ? 192.04463 236.43522 207.26502 1.000 67.98999  ? 111 GLN A OE1 1 
ATOM   940   N  NE2 . GLN A 1  111 ? 192.84439 235.06874 205.67607 1.000 69.22896  ? 111 GLN A NE2 1 
ATOM   941   N  N   . TYR A 1  112 ? 194.23812 236.11766 212.16625 1.000 43.30306  ? 112 TYR A N   1 
ATOM   942   C  CA  . TYR A 1  112 ? 194.01818 236.61261 213.52042 1.000 41.05480  ? 112 TYR A CA  1 
ATOM   943   C  C   . TYR A 1  112 ? 192.54198 236.69612 213.88021 1.000 42.40876  ? 112 TYR A C   1 
ATOM   944   O  O   . TYR A 1  112 ? 192.20345 236.66524 215.06699 1.000 48.67314  ? 112 TYR A O   1 
ATOM   945   C  CB  . TYR A 1  112 ? 194.68132 237.98186 213.68802 1.000 40.56041  ? 112 TYR A CB  1 
ATOM   946   C  CG  . TYR A 1  112 ? 193.93981 239.12302 213.03273 1.000 40.83246  ? 112 TYR A CG  1 
ATOM   947   C  CD1 . TYR A 1  112 ? 194.09860 239.39651 211.68324 1.000 41.25034  ? 112 TYR A CD1 1 
ATOM   948   C  CD2 . TYR A 1  112 ? 193.09084 239.93563 213.76817 1.000 44.70940  ? 112 TYR A CD2 1 
ATOM   949   C  CE1 . TYR A 1  112 ? 193.42411 240.44075 211.08391 1.000 45.34539  ? 112 TYR A CE1 1 
ATOM   950   C  CE2 . TYR A 1  112 ? 192.41444 240.97938 213.17880 1.000 46.92438  ? 112 TYR A CE2 1 
ATOM   951   C  CZ  . TYR A 1  112 ? 192.58376 241.22898 211.83792 1.000 49.00179  ? 112 TYR A CZ  1 
ATOM   952   O  OH  . TYR A 1  112 ? 191.90737 242.27267 211.25108 1.000 56.75027  ? 112 TYR A OH  1 
ATOM   953   N  N   . THR A 1  113 ? 191.65755 236.79869 212.89007 1.000 41.99814  ? 113 THR A N   1 
ATOM   954   C  CA  . THR A 1  113 ? 190.22294 236.78659 213.14546 1.000 39.31806  ? 113 THR A CA  1 
ATOM   955   C  C   . THR A 1  113 ? 189.68717 235.39492 213.44178 1.000 45.41549  ? 113 THR A C   1 
ATOM   956   O  O   . THR A 1  113 ? 188.48031 235.25346 213.66340 1.000 48.56270  ? 113 THR A O   1 
ATOM   957   C  CB  . THR A 1  113 ? 189.46890 237.38048 211.95549 1.000 42.58797  ? 113 THR A CB  1 
ATOM   958   O  OG1 . THR A 1  113 ? 189.79914 236.65520 210.76760 1.000 49.12574  ? 113 THR A OG1 1 
ATOM   959   C  CG2 . THR A 1  113 ? 189.83514 238.83950 211.76505 1.000 45.41404  ? 113 THR A CG2 1 
ATOM   960   N  N   . GLY A 1  114 ? 190.54141 234.37466 213.45550 1.000 48.38803  ? 114 GLY A N   1 
ATOM   961   C  CA  . GLY A 1  114 ? 190.10568 233.00428 213.59914 1.000 43.45881  ? 114 GLY A CA  1 
ATOM   962   C  C   . GLY A 1  114 ? 189.69209 232.32724 212.31354 1.000 42.69785  ? 114 GLY A C   1 
ATOM   963   O  O   . GLY A 1  114 ? 189.36565 231.13529 212.34099 1.000 50.44317  ? 114 GLY A O   1 
ATOM   964   N  N   . HIS A 1  115 ? 189.69826 233.04147 211.19209 1.000 40.52700  ? 115 HIS A N   1 
ATOM   965   C  CA  . HIS A 1  115 ? 189.29380 232.46355 209.91825 1.000 42.18984  ? 115 HIS A CA  1 
ATOM   966   C  C   . HIS A 1  115 ? 190.33124 231.45499 209.44393 1.000 43.20753  ? 115 HIS A C   1 
ATOM   967   O  O   . HIS A 1  115 ? 191.51037 231.78818 209.29354 1.000 49.12836  ? 115 HIS A O   1 
ATOM   968   C  CB  . HIS A 1  115 ? 189.10172 233.56280 208.87858 1.000 46.20091  ? 115 HIS A CB  1 
ATOM   969   C  CG  . HIS A 1  115 ? 188.62009 233.06098 207.55447 1.000 54.45380  ? 115 HIS A CG  1 
ATOM   970   N  ND1 . HIS A 1  115 ? 187.30151 232.74156 207.31522 1.000 59.98509  ? 115 HIS A ND1 1 
ATOM   971   C  CD2 . HIS A 1  115 ? 189.28162 232.81933 206.39837 1.000 54.00786  ? 115 HIS A CD2 1 
ATOM   972   C  CE1 . HIS A 1  115 ? 187.17120 232.32490 206.06868 1.000 60.20138  ? 115 HIS A CE1 1 
ATOM   973   N  NE2 . HIS A 1  115 ? 188.35795 232.36276 205.49049 1.000 57.88859  ? 115 HIS A NE2 1 
ATOM   974   N  N   . ILE A 1  116 ? 189.88974 230.22508 209.20257 1.000 42.34086  ? 116 ILE A N   1 
ATOM   975   C  CA  . ILE A 1  116 ? 190.74912 229.14987 208.72518 1.000 41.00922  ? 116 ILE A CA  1 
ATOM   976   C  C   . ILE A 1  116 ? 190.47080 228.92021 207.24903 1.000 42.88104  ? 116 ILE A C   1 
ATOM   977   O  O   . ILE A 1  116 ? 189.31126 228.78644 206.84299 1.000 49.55545  ? 116 ILE A O   1 
ATOM   978   C  CB  . ILE A 1  116 ? 190.52464 227.86133 209.53378 1.000 38.24047  ? 116 ILE A CB  1 
ATOM   979   C  CG1 . ILE A 1  116 ? 191.18280 227.97265 210.90690 1.000 37.46529  ? 116 ILE A CG1 1 
ATOM   980   C  CG2 . ILE A 1  116 ? 191.02944 226.65080 208.77626 1.000 41.99088  ? 116 ILE A CG2 1 
ATOM   981   C  CD1 . ILE A 1  116 ? 190.63015 227.01544 211.91536 1.000 42.53545  ? 116 ILE A CD1 1 
ATOM   982   N  N   . THR A 1  117 ? 191.52929 228.88054 206.44368 1.000 41.82459  ? 117 THR A N   1 
ATOM   983   C  CA  . THR A 1  117 ? 191.44692 228.43553 205.05849 1.000 41.68277  ? 117 THR A CA  1 
ATOM   984   C  C   . THR A 1  117 ? 192.29073 227.17969 204.90834 1.000 44.55624  ? 117 THR A C   1 
ATOM   985   O  O   . THR A 1  117 ? 193.50041 227.20755 205.15552 1.000 51.63974  ? 117 THR A O   1 
ATOM   986   C  CB  . THR A 1  117 ? 191.92413 229.52196 204.09380 1.000 46.29393  ? 117 THR A CB  1 
ATOM   987   O  OG1 . THR A 1  117 ? 191.01294 230.62594 204.12781 1.000 54.00876  ? 117 THR A OG1 1 
ATOM   988   C  CG2 . THR A 1  117 ? 191.99160 228.97944 202.67867 1.000 47.37776  ? 117 THR A CG2 1 
ATOM   989   N  N   . TRP A 1  118 ? 191.65337 226.08604 204.50419 1.000 41.74097  ? 118 TRP A N   1 
ATOM   990   C  CA  . TRP A 1  118 ? 192.32264 224.81667 204.26447 1.000 40.88624  ? 118 TRP A CA  1 
ATOM   991   C  C   . TRP A 1  118 ? 192.09291 224.41395 202.81682 1.000 43.86217  ? 118 TRP A C   1 
ATOM   992   O  O   . TRP A 1  118 ? 190.94704 224.36751 202.36029 1.000 47.93770  ? 118 TRP A O   1 
ATOM   993   C  CB  . TRP A 1  118 ? 191.79546 223.73888 205.21490 1.000 40.95390  ? 118 TRP A CB  1 
ATOM   994   C  CG  . TRP A 1  118 ? 192.58902 222.47422 205.21272 1.000 41.41533  ? 118 TRP A CG  1 
ATOM   995   C  CD1 . TRP A 1  118 ? 193.93944 222.35592 205.08725 1.000 44.46456  ? 118 TRP A CD1 1 
ATOM   996   C  CD2 . TRP A 1  118 ? 192.07993 221.14292 205.34775 1.000 40.84950  ? 118 TRP A CD2 1 
ATOM   997   N  NE1 . TRP A 1  118 ? 194.30547 221.03416 205.13453 1.000 46.33739  ? 118 TRP A NE1 1 
ATOM   998   C  CE2 . TRP A 1  118 ? 193.18102 220.26866 205.29268 1.000 43.62919  ? 118 TRP A CE2 1 
ATOM   999   C  CE3 . TRP A 1  118 ? 190.79964 220.60557 205.50622 1.000 38.06140  ? 118 TRP A CE3 1 
ATOM   1000  C  CZ2 . TRP A 1  118 ? 193.04217 218.88725 205.39117 1.000 49.14516  ? 118 TRP A CZ2 1 
ATOM   1001  C  CZ3 . TRP A 1  118 ? 190.66390 219.23516 205.60382 1.000 44.44153  ? 118 TRP A CZ3 1 
ATOM   1002  C  CH2 . TRP A 1  118 ? 191.77815 218.39149 205.54612 1.000 46.71281  ? 118 TRP A CH2 1 
ATOM   1003  N  N   . THR A 1  119 ? 193.17537 224.12673 202.09692 1.000 46.11821  ? 119 THR A N   1 
ATOM   1004  C  CA  . THR A 1  119 ? 193.10804 223.75953 200.68062 1.000 43.38769  ? 119 THR A CA  1 
ATOM   1005  C  C   . THR A 1  119 ? 193.87515 222.46600 200.42962 1.000 45.23776  ? 119 THR A C   1 
ATOM   1006  O  O   . THR A 1  119 ? 194.86387 222.44837 199.69199 1.000 55.65248  ? 119 THR A O   1 
ATOM   1007  C  CB  . THR A 1  119 ? 193.65551 224.88577 199.80651 1.000 45.57456  ? 119 THR A CB  1 
ATOM   1008  O  OG1 . THR A 1  119 ? 194.96528 225.24477 200.26054 1.000 68.34792  ? 119 THR A OG1 1 
ATOM   1009  C  CG2 . THR A 1  119 ? 192.76408 226.10448 199.88435 1.000 46.95884  ? 119 THR A CG2 1 
ATOM   1010  N  N   . PRO A 1  120 ? 193.44519 221.35548 201.03260 1.000 42.23915  ? 120 PRO A N   1 
ATOM   1011  C  CA  . PRO A 1  120 ? 194.16245 220.10260 200.83466 1.000 43.49975  ? 120 PRO A CA  1 
ATOM   1012  C  C   . PRO A 1  120 ? 193.99219 219.59969 199.41369 1.000 45.82853  ? 120 PRO A C   1 
ATOM   1013  O  O   . PRO A 1  120 ? 192.94185 219.81505 198.78533 1.000 53.42902  ? 120 PRO A O   1 
ATOM   1014  C  CB  . PRO A 1  120 ? 193.49699 219.15518 201.84599 1.000 44.43947  ? 120 PRO A CB  1 
ATOM   1015  C  CG  . PRO A 1  120 ? 192.11229 219.66419 201.92420 1.000 42.99269  ? 120 PRO A CG  1 
ATOM   1016  C  CD  . PRO A 1  120 ? 192.23665 221.15856 201.85093 1.000 41.40120  ? 120 PRO A CD  1 
ATOM   1017  N  N   . PRO A 1  121 ? 194.99704 218.92830 198.86267 1.000 44.42434  ? 121 PRO A N   1 
ATOM   1018  C  CA  . PRO A 1  121 ? 194.82036 218.26466 197.57209 1.000 44.31690  ? 121 PRO A CA  1 
ATOM   1019  C  C   . PRO A 1  121 ? 194.16612 216.90430 197.73735 1.000 48.45383  ? 121 PRO A C   1 
ATOM   1020  O  O   . PRO A 1  121 ? 194.29274 216.24567 198.77133 1.000 56.65704  ? 121 PRO A O   1 
ATOM   1021  C  CB  . PRO A 1  121 ? 196.25559 218.12882 197.05869 1.000 48.25794  ? 121 PRO A CB  1 
ATOM   1022  C  CG  . PRO A 1  121 ? 197.04962 217.93968 198.30324 1.000 48.71268  ? 121 PRO A CG  1 
ATOM   1023  C  CD  . PRO A 1  121 ? 196.35393 218.72606 199.39609 1.000 50.00125  ? 121 PRO A CD  1 
ATOM   1024  N  N   . ALA A 1  122 ? 193.45652 216.48336 196.69461 1.000 47.53710  ? 122 ALA A N   1 
ATOM   1025  C  CA  . ALA A 1  122 ? 192.87634 215.15108 196.68268 1.000 48.88865  ? 122 ALA A CA  1 
ATOM   1026  C  C   . ALA A 1  122 ? 192.81591 214.62969 195.25723 1.000 53.63349  ? 122 ALA A C   1 
ATOM   1027  O  O   . ALA A 1  122 ? 192.71910 215.40113 194.30034 1.000 58.45112  ? 122 ALA A O   1 
ATOM   1028  C  CB  . ALA A 1  122 ? 191.47667 215.14309 197.30221 1.000 47.88264  ? 122 ALA A CB  1 
ATOM   1029  N  N   . ILE A 1  123 ? 192.87350 213.30870 195.12889 1.000 48.96251  ? 123 ILE A N   1 
ATOM   1030  C  CA  . ILE A 1  123 ? 192.53680 212.61471 193.89311 1.000 53.81748  ? 123 ILE A CA  1 
ATOM   1031  C  C   . ILE A 1  123 ? 191.22256 211.88669 194.12500 1.000 58.57669  ? 123 ILE A C   1 
ATOM   1032  O  O   . ILE A 1  123 ? 191.13990 210.99739 194.98086 1.000 65.37431  ? 123 ILE A O   1 
ATOM   1033  C  CB  . ILE A 1  123 ? 193.64435 211.64381 193.46012 1.000 51.37517  ? 123 ILE A CB  1 
ATOM   1034  C  CG1 . ILE A 1  123 ? 194.85599 212.41952 192.94580 1.000 56.74992  ? 123 ILE A CG1 1 
ATOM   1035  C  CG2 . ILE A 1  123 ? 193.13318 210.69629 192.39290 1.000 54.33098  ? 123 ILE A CG2 1 
ATOM   1036  C  CD1 . ILE A 1  123 ? 195.95995 211.54050 192.42825 1.000 63.73958  ? 123 ILE A CD1 1 
ATOM   1037  N  N   . PHE A 1  124 ? 190.19603 212.26441 193.37120 1.000 54.93446  ? 124 PHE A N   1 
ATOM   1038  C  CA  . PHE A 1  124 ? 188.85918 211.71084 193.53061 1.000 53.84996  ? 124 PHE A CA  1 
ATOM   1039  C  C   . PHE A 1  124 ? 188.59403 210.71628 192.41152 1.000 59.36375  ? 124 PHE A C   1 
ATOM   1040  O  O   . PHE A 1  124 ? 188.53425 211.09731 191.23857 1.000 67.64674  ? 124 PHE A O   1 
ATOM   1041  C  CB  . PHE A 1  124 ? 187.80430 212.81698 193.52297 1.000 56.47649  ? 124 PHE A CB  1 
ATOM   1042  C  CG  . PHE A 1  124 ? 187.72781 213.59357 194.80450 1.000 58.58424  ? 124 PHE A CG  1 
ATOM   1043  C  CD1 . PHE A 1  124 ? 188.27076 213.08562 195.97108 1.000 57.41771  ? 124 PHE A CD1 1 
ATOM   1044  C  CD2 . PHE A 1  124 ? 187.10399 214.82818 194.84418 1.000 54.51316  ? 124 PHE A CD2 1 
ATOM   1045  C  CE1 . PHE A 1  124 ? 188.19708 213.79493 197.15008 1.000 54.97703  ? 124 PHE A CE1 1 
ATOM   1046  C  CE2 . PHE A 1  124 ? 187.02838 215.54222 196.02132 1.000 55.25308  ? 124 PHE A CE2 1 
ATOM   1047  C  CZ  . PHE A 1  124 ? 187.57646 215.02474 197.17501 1.000 56.55105  ? 124 PHE A CZ  1 
ATOM   1048  N  N   . LYS A 1  125 ? 188.43194 209.44868 192.77675 1.000 61.06730  ? 125 LYS A N   1 
ATOM   1049  C  CA  . LYS A 1  125 ? 188.02917 208.41441 191.82984 1.000 60.57426  ? 125 LYS A CA  1 
ATOM   1050  C  C   . LYS A 1  125 ? 186.53165 208.15837 191.98655 1.000 59.10921  ? 125 LYS A C   1 
ATOM   1051  O  O   . LYS A 1  125 ? 186.08549 207.12416 192.47998 1.000 66.17073  ? 125 LYS A O   1 
ATOM   1052  C  CB  . LYS A 1  125 ? 188.85245 207.15036 192.04756 1.000 59.70323  ? 125 LYS A CB  1 
ATOM   1053  C  CG  . LYS A 1  125 ? 190.34903 207.36191 191.90620 1.000 62.12490  ? 125 LYS A CG  1 
ATOM   1054  C  CD  . LYS A 1  125 ? 191.09979 206.04448 191.90379 1.000 67.84613  ? 125 LYS A CD  1 
ATOM   1055  C  CE  . LYS A 1  125 ? 192.59530 206.26480 191.75659 1.000 74.44224  ? 125 LYS A CE  1 
ATOM   1056  N  NZ  . LYS A 1  125 ? 193.24439 206.56463 193.06175 1.000 73.96271  ? 125 LYS A NZ  1 
ATOM   1057  N  N   . SER A 1  126 ? 185.75501 209.14585 191.55424 1.000 56.84614  ? 126 SER A N   1 
ATOM   1058  C  CA  . SER A 1  126 ? 184.31376 209.11749 191.74245 1.000 58.81096  ? 126 SER A CA  1 
ATOM   1059  C  C   . SER A 1  126 ? 183.63409 208.24804 190.69309 1.000 64.18355  ? 126 SER A C   1 
ATOM   1060  O  O   . SER A 1  126 ? 184.07652 208.15544 189.54553 1.000 71.43851  ? 126 SER A O   1 
ATOM   1061  C  CB  . SER A 1  126 ? 183.74122 210.53377 191.69271 1.000 58.77749  ? 126 SER A CB  1 
ATOM   1062  O  OG  . SER A 1  126 ? 183.79625 211.06218 190.38123 1.000 64.56442  ? 126 SER A OG  1 
ATOM   1063  N  N   . TYR A 1  127 ? 182.54547 207.60556 191.10532 1.000 64.32787  ? 127 TYR A N   1 
ATOM   1064  C  CA  . TYR A 1  127 ? 181.69362 206.88636 190.17013 1.000 69.30919  ? 127 TYR A CA  1 
ATOM   1065  C  C   . TYR A 1  127 ? 180.97617 207.85907 189.24440 1.000 73.70653  ? 127 TYR A C   1 
ATOM   1066  O  O   . TYR A 1  127 ? 180.47439 208.89891 189.67770 1.000 77.65292  ? 127 TYR A O   1 
ATOM   1067  C  CB  . TYR A 1  127 ? 180.67699 206.03788 190.93202 1.000 69.68515  ? 127 TYR A CB  1 
ATOM   1068  C  CG  . TYR A 1  127 ? 179.64171 205.37777 190.05320 1.000 78.71857  ? 127 TYR A CG  1 
ATOM   1069  C  CD1 . TYR A 1  127 ? 179.93453 204.21573 189.35574 1.000 81.18249  ? 127 TYR A CD1 1 
ATOM   1070  C  CD2 . TYR A 1  127 ? 178.36940 205.91736 189.92262 1.000 79.60473  ? 127 TYR A CD2 1 
ATOM   1071  C  CE1 . TYR A 1  127 ? 178.98919 203.60823 188.55501 1.000 89.95648  ? 127 TYR A CE1 1 
ATOM   1072  C  CE2 . TYR A 1  127 ? 177.41940 205.31987 189.12158 1.000 82.56499  ? 127 TYR A CE2 1 
ATOM   1073  C  CZ  . TYR A 1  127 ? 177.73372 204.16497 188.44113 1.000 91.49119  ? 127 TYR A CZ  1 
ATOM   1074  O  OH  . TYR A 1  127 ? 176.79024 203.56673 187.63889 1.000 97.64398  ? 127 TYR A OH  1 
ATOM   1075  N  N   . CYS A 1  128 ? 180.92710 207.51537 187.96004 1.000 76.63806  ? 128 CYS A N   1 
ATOM   1076  C  CA  . CYS A 1  128 ? 180.15549 208.27753 186.98822 1.000 81.13152  ? 128 CYS A CA  1 
ATOM   1077  C  C   . CYS A 1  128 ? 179.42428 207.31849 186.06319 1.000 89.90665  ? 128 CYS A C   1 
ATOM   1078  O  O   . CYS A 1  128 ? 180.02671 206.37679 185.54146 1.000 93.97674  ? 128 CYS A O   1 
ATOM   1079  C  CB  . CYS A 1  128 ? 181.05562 209.21579 186.17902 1.000 79.64289  ? 128 CYS A CB  1 
ATOM   1080  S  SG  . CYS A 1  128 ? 180.18103 210.20653 184.95176 1.000 96.20619  ? 128 CYS A SG  1 
ATOM   1081  N  N   . GLU A 1  129 ? 178.13076 207.56100 185.86107 1.000 93.45553  ? 129 GLU A N   1 
ATOM   1082  C  CA  . GLU A 1  129 ? 177.34369 206.77516 184.91879 1.000 96.85006  ? 129 GLU A CA  1 
ATOM   1083  C  C   . GLU A 1  129 ? 177.70085 207.14697 183.48581 1.000 104.03145 ? 129 GLU A C   1 
ATOM   1084  O  O   . GLU A 1  129 ? 177.14991 208.10167 182.92893 1.000 107.48938 ? 129 GLU A O   1 
ATOM   1085  C  CB  . GLU A 1  129 ? 175.84849 206.97480 185.16925 1.000 102.06802 ? 129 GLU A CB  1 
ATOM   1086  C  CG  . GLU A 1  129 ? 174.95316 206.12761 184.28348 1.000 107.36065 ? 129 GLU A CG  1 
ATOM   1087  C  CD  . GLU A 1  129 ? 173.48807 206.26290 184.64253 1.000 117.91972 ? 129 GLU A CD  1 
ATOM   1088  O  OE1 . GLU A 1  129 ? 173.14544 207.19094 185.40479 1.000 115.90513 ? 129 GLU A OE1 1 
ATOM   1089  O  OE2 . GLU A 1  129 ? 172.67870 205.44136 184.16343 1.000 121.95613 ? 129 GLU A OE2 1 
ATOM   1090  N  N   . ILE A 1  130 ? 178.62873 206.40393 182.88774 1.000 104.47145 ? 130 ILE A N   1 
ATOM   1091  C  CA  . ILE A 1  130 ? 179.09008 206.68270 181.53062 1.000 106.51222 ? 130 ILE A CA  1 
ATOM   1092  C  C   . ILE A 1  130 ? 177.96829 206.34274 180.55293 1.000 110.55923 ? 130 ILE A C   1 
ATOM   1093  O  O   . ILE A 1  130 ? 177.59994 205.17554 180.39803 1.000 112.81607 ? 130 ILE A O   1 
ATOM   1094  C  CB  . ILE A 1  130 ? 180.36674 205.90258 181.20217 1.000 101.34314 ? 130 ILE A CB  1 
ATOM   1095  C  CG1 . ILE A 1  130 ? 181.49560 206.30317 182.15245 1.000 95.97912  ? 130 ILE A CG1 1 
ATOM   1096  C  CG2 . ILE A 1  130 ? 180.77406 206.13465 179.75715 1.000 108.25040 ? 130 ILE A CG2 1 
ATOM   1097  C  CD1 . ILE A 1  130 ? 181.99481 207.71161 181.94676 1.000 93.69045  ? 130 ILE A CD1 1 
ATOM   1098  N  N   . ILE A 1  131 ? 177.42188 207.36114 179.89384 1.000 111.37008 ? 131 ILE A N   1 
ATOM   1099  C  CA  . ILE A 1  131 ? 176.38871 207.16355 178.88172 1.000 115.77943 ? 131 ILE A CA  1 
ATOM   1100  C  C   . ILE A 1  131 ? 177.08335 206.85387 177.55964 1.000 122.75710 ? 131 ILE A C   1 
ATOM   1101  O  O   . ILE A 1  131 ? 177.71893 207.72398 176.96065 1.000 123.70097 ? 131 ILE A O   1 
ATOM   1102  C  CB  . ILE A 1  131 ? 175.47635 208.38783 178.75817 1.000 119.71580 ? 131 ILE A CB  1 
ATOM   1103  C  CG1 . ILE A 1  131 ? 174.81005 208.69036 180.10113 1.000 119.74932 ? 131 ILE A CG1 1 
ATOM   1104  C  CG2 . ILE A 1  131 ? 174.42892 208.16230 177.68024 1.000 123.91389 ? 131 ILE A CG2 1 
ATOM   1105  C  CD1 . ILE A 1  131 ? 173.96468 207.55443 180.63108 1.000 114.26370 ? 131 ILE A CD1 1 
ATOM   1106  N  N   . VAL A 1  132 ? 176.95981 205.60542 177.10181 1.000 128.08342 ? 132 VAL A N   1 
ATOM   1107  C  CA  . VAL A 1  132 ? 177.70320 205.13202 175.93656 1.000 134.67002 ? 132 VAL A CA  1 
ATOM   1108  C  C   . VAL A 1  132 ? 176.96278 205.34205 174.62119 1.000 140.95531 ? 132 VAL A C   1 
ATOM   1109  O  O   . VAL A 1  132 ? 177.52153 205.03566 173.55590 1.000 143.40387 ? 132 VAL A O   1 
ATOM   1110  C  CB  . VAL A 1  132 ? 178.05570 203.64130 176.12135 1.000 138.15131 ? 132 VAL A CB  1 
ATOM   1111  C  CG1 . VAL A 1  132 ? 176.88420 202.75461 175.71442 1.000 140.36730 ? 132 VAL A CG1 1 
ATOM   1112  C  CG2 . VAL A 1  132 ? 179.32570 203.28279 175.35996 1.000 141.99948 ? 132 VAL A CG2 1 
ATOM   1113  N  N   . THR A 1  133 ? 175.72852 205.85665 174.65931 1.000 142.09697 ? 133 THR A N   1 
ATOM   1114  C  CA  . THR A 1  133 ? 174.86472 205.85622 173.47902 1.000 144.53534 ? 133 THR A CA  1 
ATOM   1115  C  C   . THR A 1  133 ? 175.53073 206.49902 172.26739 1.000 147.44334 ? 133 THR A C   1 
ATOM   1116  O  O   . THR A 1  133 ? 175.49568 205.94248 171.16509 1.000 149.13078 ? 133 THR A O   1 
ATOM   1117  C  CB  . THR A 1  133 ? 173.55237 206.57868 173.78852 1.000 143.20878 ? 133 THR A CB  1 
ATOM   1118  O  OG1 . THR A 1  133 ? 173.83377 207.89163 174.28792 1.000 144.78811 ? 133 THR A OG1 1 
ATOM   1119  C  CG2 . THR A 1  133 ? 172.75742 205.81388 174.82769 1.000 142.39300 ? 133 THR A CG2 1 
ATOM   1120  N  N   . HIS A 1  134 ? 176.15805 207.65922 172.45139 1.000 144.83832 ? 134 HIS A N   1 
ATOM   1121  C  CA  . HIS A 1  134 ? 176.69807 208.43240 171.33933 1.000 142.99118 ? 134 HIS A CA  1 
ATOM   1122  C  C   . HIS A 1  134 ? 178.21690 208.36901 171.24826 1.000 139.95307 ? 134 HIS A C   1 
ATOM   1123  O  O   . HIS A 1  134 ? 178.81822 209.19270 170.55150 1.000 139.44883 ? 134 HIS A O   1 
ATOM   1124  C  CB  . HIS A 1  134 ? 176.23446 209.88685 171.43632 1.000 142.57601 ? 134 HIS A CB  1 
ATOM   1125  C  CG  . HIS A 1  134 ? 174.74714 210.04735 171.38992 1.000 149.53828 ? 134 HIS A CG  1 
ATOM   1126  N  ND1 . HIS A 1  134 ? 173.96541 210.07856 172.52446 1.000 152.82701 ? 134 HIS A ND1 1 
ATOM   1127  C  CD2 . HIS A 1  134 ? 173.89714 210.17648 170.34392 1.000 148.80874 ? 134 HIS A CD2 1 
ATOM   1128  C  CE1 . HIS A 1  134 ? 172.69847 210.22468 172.17979 1.000 149.87472 ? 134 HIS A CE1 1 
ATOM   1129  N  NE2 . HIS A 1  134 ? 172.62977 210.28660 170.86224 1.000 149.82376 ? 134 HIS A NE2 1 
ATOM   1130  N  N   . PHE A 1  135 ? 178.84511 207.42792 171.94185 1.000 138.40272 ? 135 PHE A N   1 
ATOM   1131  C  CA  . PHE A 1  135 ? 180.29031 207.27639 171.87468 1.000 135.36499 ? 135 PHE A CA  1 
ATOM   1132  C  C   . PHE A 1  135 ? 180.72113 207.05640 170.42458 1.000 137.29943 ? 135 PHE A C   1 
ATOM   1133  O  O   . PHE A 1  135 ? 180.06177 206.30812 169.69196 1.000 140.77814 ? 135 PHE A O   1 
ATOM   1134  C  CB  . PHE A 1  135 ? 180.72949 206.10125 172.75551 1.000 135.83042 ? 135 PHE A CB  1 
ATOM   1135  C  CG  . PHE A 1  135 ? 182.19523 205.78075 172.66873 1.000 137.39493 ? 135 PHE A CG  1 
ATOM   1136  C  CD1 . PHE A 1  135 ? 183.10844 206.41995 173.48795 1.000 134.14792 ? 135 PHE A CD1 1 
ATOM   1137  C  CD2 . PHE A 1  135 ? 182.65730 204.82540 171.78192 1.000 140.03722 ? 135 PHE A CD2 1 
ATOM   1138  C  CE1 . PHE A 1  135 ? 184.45575 206.12060 173.41144 1.000 133.44299 ? 135 PHE A CE1 1 
ATOM   1139  C  CE2 . PHE A 1  135 ? 184.00177 204.52345 171.70052 1.000 139.43182 ? 135 PHE A CE2 1 
ATOM   1140  C  CZ  . PHE A 1  135 ? 184.90179 205.17173 172.51722 1.000 136.36988 ? 135 PHE A CZ  1 
ATOM   1141  N  N   . PRO A 1  136 ? 181.81293 207.69066 169.96907 1.000 136.58378 ? 136 PRO A N   1 
ATOM   1142  C  CA  . PRO A 1  136 ? 182.72897 208.56741 170.71062 1.000 135.04965 ? 136 PRO A CA  1 
ATOM   1143  C  C   . PRO A 1  136 ? 182.32529 210.03828 170.69957 1.000 132.23939 ? 136 PRO A C   1 
ATOM   1144  O  O   . PRO A 1  136 ? 183.04023 210.87758 171.23772 1.000 128.87987 ? 136 PRO A O   1 
ATOM   1145  C  CB  . PRO A 1  136 ? 184.05137 208.34860 169.97259 1.000 137.59619 ? 136 PRO A CB  1 
ATOM   1146  C  CG  . PRO A 1  136 ? 183.61396 208.20724 168.54358 1.000 139.07121 ? 136 PRO A CG  1 
ATOM   1147  C  CD  . PRO A 1  136 ? 182.31783 207.42314 168.60958 1.000 137.50368 ? 136 PRO A CD  1 
ATOM   1148  N  N   . PHE A 1  137 ? 181.19046 210.39100 170.10041 1.000 134.20786 ? 137 PHE A N   1 
ATOM   1149  C  CA  . PHE A 1  137 ? 180.72432 211.77116 170.09568 1.000 132.17959 ? 137 PHE A CA  1 
ATOM   1150  C  C   . PHE A 1  137 ? 179.90435 212.10951 171.32980 1.000 127.89128 ? 137 PHE A C   1 
ATOM   1151  O  O   . PHE A 1  137 ? 179.12190 213.06700 171.30902 1.000 125.18289 ? 137 PHE A O   1 
ATOM   1152  C  CB  . PHE A 1  137 ? 179.91196 212.04543 168.82846 1.000 133.15851 ? 137 PHE A CB  1 
ATOM   1153  C  CG  . PHE A 1  137 ? 180.61417 211.64444 167.56422 1.000 134.24693 ? 137 PHE A CG  1 
ATOM   1154  C  CD1 . PHE A 1  137 ? 181.61559 212.43769 167.03142 1.000 131.43089 ? 137 PHE A CD1 1 
ATOM   1155  C  CD2 . PHE A 1  137 ? 180.27690 210.47102 166.91140 1.000 136.31823 ? 137 PHE A CD2 1 
ATOM   1156  C  CE1 . PHE A 1  137 ? 182.26547 212.06985 165.86945 1.000 134.08497 ? 137 PHE A CE1 1 
ATOM   1157  C  CE2 . PHE A 1  137 ? 180.92315 210.09792 165.74878 1.000 137.79010 ? 137 PHE A CE2 1 
ATOM   1158  C  CZ  . PHE A 1  137 ? 181.91856 210.89834 165.22739 1.000 136.96406 ? 137 PHE A CZ  1 
ATOM   1159  N  N   . ASP A 1  138 ? 180.07684 211.33955 172.39817 1.000 126.56837 ? 138 ASP A N   1 
ATOM   1160  C  CA  . ASP A 1  138 ? 179.23429 211.42030 173.57664 1.000 121.62947 ? 138 ASP A CA  1 
ATOM   1161  C  C   . ASP A 1  138 ? 179.66933 212.56554 174.48382 1.000 113.33137 ? 138 ASP A C   1 
ATOM   1162  O  O   . ASP A 1  138 ? 180.78198 213.08969 174.38673 1.000 111.88263 ? 138 ASP A O   1 
ATOM   1163  C  CB  . ASP A 1  138 ? 179.27634 210.10389 174.35117 1.000 121.03514 ? 138 ASP A CB  1 
ATOM   1164  C  CG  . ASP A 1  138 ? 180.69139 209.66803 174.67844 1.000 122.61589 ? 138 ASP A CG  1 
ATOM   1165  O  OD1 . ASP A 1  138 ? 181.52582 209.60761 173.75217 1.000 125.01835 ? 138 ASP A OD1 1 
ATOM   1166  O  OD2 . ASP A 1  138 ? 180.97164 209.38559 175.86144 1.000 120.02726 ? 138 ASP A OD2 1 
ATOM   1167  N  N   . GLU A 1  139 ? 178.76356 212.95059 175.37633 1.000 108.26237 ? 139 GLU A N   1 
ATOM   1168  C  CA  . GLU A 1  139 ? 179.06062 213.88234 176.45156 1.000 98.94022  ? 139 GLU A CA  1 
ATOM   1169  C  C   . GLU A 1  139 ? 178.70727 213.21472 177.77087 1.000 98.35414  ? 139 GLU A C   1 
ATOM   1170  O  O   . GLU A 1  139 ? 177.67528 212.54636 177.88176 1.000 101.41780 ? 139 GLU A O   1 
ATOM   1171  C  CB  . GLU A 1  139 ? 178.29962 215.20842 176.28698 1.000 97.67290  ? 139 GLU A CB  1 
ATOM   1172  C  CG  . GLU A 1  139 ? 176.79083 215.10288 176.41999 1.000 104.43839 ? 139 GLU A CG  1 
ATOM   1173  C  CD  . GLU A 1  139 ? 176.07042 216.30260 175.84013 1.000 112.83430 ? 139 GLU A CD  1 
ATOM   1174  O  OE1 . GLU A 1  139 ? 176.05629 217.36419 176.49741 1.000 113.83723 ? 139 GLU A OE1 1 
ATOM   1175  O  OE2 . GLU A 1  139 ? 175.52090 216.18570 174.72501 1.000 114.30770 ? 139 GLU A OE2 1 
ATOM   1176  N  N   . GLN A 1  140 ? 179.57575 213.37805 178.76367 1.000 91.85575  ? 140 GLN A N   1 
ATOM   1177  C  CA  . GLN A 1  140 ? 179.45215 212.67019 180.02894 1.000 84.42228  ? 140 GLN A CA  1 
ATOM   1178  C  C   . GLN A 1  140 ? 179.21759 213.66244 181.15485 1.000 80.20791  ? 140 GLN A C   1 
ATOM   1179  O  O   . GLN A 1  140 ? 180.00767 214.59141 181.34881 1.000 81.08625  ? 140 GLN A O   1 
ATOM   1180  C  CB  . GLN A 1  140 ? 180.70005 211.82964 180.31431 1.000 84.05595  ? 140 GLN A CB  1 
ATOM   1181  C  CG  . GLN A 1  140 ? 181.03377 210.81018 179.23479 1.000 91.65636  ? 140 GLN A CG  1 
ATOM   1182  C  CD  . GLN A 1  140 ? 179.94840 209.76460 179.05003 1.000 100.00527 ? 140 GLN A CD  1 
ATOM   1183  O  OE1 . GLN A 1  140 ? 179.09539 209.57507 179.91610 1.000 103.38161 ? 140 GLN A OE1 1 
ATOM   1184  N  NE2 . GLN A 1  140 ? 179.97915 209.07678 177.91611 1.000 106.38837 ? 140 GLN A NE2 1 
ATOM   1185  N  N   . ASN A 1  141 ? 178.12993 213.45768 181.88994 1.000 78.95308  ? 141 ASN A N   1 
ATOM   1186  C  CA  . ASN A 1  141 ? 177.80606 214.25283 183.07004 1.000 68.11939  ? 141 ASN A CA  1 
ATOM   1187  C  C   . ASN A 1  141 ? 178.32671 213.48979 184.28036 1.000 73.34203  ? 141 ASN A C   1 
ATOM   1188  O  O   . ASN A 1  141 ? 177.72766 212.50233 184.71148 1.000 79.55386  ? 141 ASN A O   1 
ATOM   1189  C  CB  . ASN A 1  141 ? 176.30302 214.49579 183.14866 1.000 67.74078  ? 141 ASN A CB  1 
ATOM   1190  C  CG  . ASN A 1  141 ? 175.90652 215.38176 184.31120 1.000 66.09385  ? 141 ASN A CG  1 
ATOM   1191  O  OD1 . ASN A 1  141 ? 176.64202 215.52896 185.28496 1.000 69.59938  ? 141 ASN A OD1 1 
ATOM   1192  N  ND2 . ASN A 1  141 ? 174.72683 215.97344 184.21742 1.000 64.03199  ? 141 ASN A ND2 1 
ATOM   1193  N  N   . CYS A 1  142 ? 179.44644 213.94473 184.83043 1.000 68.61630  ? 142 CYS A N   1 
ATOM   1194  C  CA  . CYS A 1  142 ? 180.06807 213.31056 185.98224 1.000 68.11031  ? 142 CYS A CA  1 
ATOM   1195  C  C   . CYS A 1  142 ? 180.07694 214.28194 187.15164 1.000 65.36697  ? 142 CYS A C   1 
ATOM   1196  O  O   . CYS A 1  142 ? 180.28704 215.48380 186.96793 1.000 71.74774  ? 142 CYS A O   1 
ATOM   1197  C  CB  . CYS A 1  142 ? 181.48763 212.85296 185.65295 1.000 72.48136  ? 142 CYS A CB  1 
ATOM   1198  S  SG  . CYS A 1  142 ? 181.54651 211.58796 184.36074 1.000 105.71091 ? 142 CYS A SG  1 
ATOM   1199  N  N   . SER A 1  143 ? 179.85240 213.75763 188.35454 1.000 64.50993  ? 143 SER A N   1 
ATOM   1200  C  CA  . SER A 1  143 ? 179.56764 214.59175 189.51130 1.000 59.54625  ? 143 SER A CA  1 
ATOM   1201  C  C   . SER A 1  143 ? 180.37566 214.11707 190.71009 1.000 59.52024  ? 143 SER A C   1 
ATOM   1202  O  O   . SER A 1  143 ? 180.92054 213.01136 190.72700 1.000 66.45484  ? 143 SER A O   1 
ATOM   1203  C  CB  . SER A 1  143 ? 178.07211 214.58940 189.84687 1.000 60.58360  ? 143 SER A CB  1 
ATOM   1204  O  OG  . SER A 1  143 ? 177.65970 213.31757 190.30866 1.000 67.57950  ? 143 SER A OG  1 
ATOM   1205  N  N   . MET A 1  144 ? 180.44530 214.98074 191.72353 1.000 56.81812  ? 144 MET A N   1 
ATOM   1206  C  CA  . MET A 1  144 ? 181.18470 214.71320 192.95767 1.000 50.39122  ? 144 MET A CA  1 
ATOM   1207  C  C   . MET A 1  144 ? 180.31484 215.19059 194.11522 1.000 52.43404  ? 144 MET A C   1 
ATOM   1208  O  O   . MET A 1  144 ? 180.22579 216.39362 194.37206 1.000 58.63291  ? 144 MET A O   1 
ATOM   1209  C  CB  . MET A 1  144 ? 182.53500 215.41714 192.96190 1.000 50.35456  ? 144 MET A CB  1 
ATOM   1210  C  CG  . MET A 1  144 ? 183.43558 215.05588 191.80253 1.000 56.93616  ? 144 MET A CG  1 
ATOM   1211  S  SD  . MET A 1  144 ? 184.98040 215.97647 191.83198 1.000 83.29658  ? 144 MET A SD  1 
ATOM   1212  C  CE  . MET A 1  144 ? 185.54623 215.71227 190.15609 1.000 71.49275  ? 144 MET A CE  1 
ATOM   1213  N  N   . LYS A 1  145 ? 179.67828 214.25200 194.80821 1.000 50.51977  ? 145 LYS A N   1 
ATOM   1214  C  CA  . LYS A 1  145 ? 178.81413 214.56892 195.94032 1.000 48.54290  ? 145 LYS A CA  1 
ATOM   1215  C  C   . LYS A 1  145 ? 179.66296 214.65237 197.20397 1.000 47.18132  ? 145 LYS A C   1 
ATOM   1216  O  O   . LYS A 1  145 ? 180.13519 213.63151 197.71181 1.000 51.21992  ? 145 LYS A O   1 
ATOM   1217  C  CB  . LYS A 1  145 ? 177.71387 213.52134 196.07893 1.000 46.82881  ? 145 LYS A CB  1 
ATOM   1218  C  CG  . LYS A 1  145 ? 176.76727 213.76337 197.23317 1.000 44.30319  ? 145 LYS A CG  1 
ATOM   1219  C  CD  . LYS A 1  145 ? 175.63380 212.75853 197.22108 1.000 49.41615  ? 145 LYS A CD  1 
ATOM   1220  C  CE  . LYS A 1  145 ? 174.74304 212.92462 198.43473 1.000 51.44317  ? 145 LYS A CE  1 
ATOM   1221  N  NZ  . LYS A 1  145 ? 173.57332 212.00886 198.38930 1.000 59.32544  ? 145 LYS A NZ  1 
ATOM   1222  N  N   . LEU A 1  146 ? 179.85972 215.86702 197.70675 1.000 44.36326  ? 146 LEU A N   1 
ATOM   1223  C  CA  . LEU A 1  146 ? 180.69807 216.12367 198.87041 1.000 43.89729  ? 146 LEU A CA  1 
ATOM   1224  C  C   . LEU A 1  146 ? 179.84338 216.65529 200.01197 1.000 47.39513  ? 146 LEU A C   1 
ATOM   1225  O  O   . LEU A 1  146 ? 179.02633 217.55797 199.80949 1.000 54.90739  ? 146 LEU A O   1 
ATOM   1226  C  CB  . LEU A 1  146 ? 181.80251 217.12624 198.53319 1.000 41.03651  ? 146 LEU A CB  1 
ATOM   1227  C  CG  . LEU A 1  146 ? 182.96086 216.61885 197.67664 1.000 50.75912  ? 146 LEU A CG  1 
ATOM   1228  C  CD1 . LEU A 1  146 ? 183.58887 217.76465 196.90717 1.000 53.05665  ? 146 LEU A CD1 1 
ATOM   1229  C  CD2 . LEU A 1  146 ? 183.99538 215.92665 198.54360 1.000 51.06575  ? 146 LEU A CD2 1 
ATOM   1230  N  N   . GLY A 1  147 ? 180.03547 216.10295 201.20560 1.000 43.06595  ? 147 GLY A N   1 
ATOM   1231  C  CA  . GLY A 1  147 ? 179.36273 216.62264 202.38021 1.000 43.37721  ? 147 GLY A CA  1 
ATOM   1232  C  C   . GLY A 1  147 ? 179.97945 216.09387 203.65263 1.000 43.70280  ? 147 GLY A C   1 
ATOM   1233  O  O   . GLY A 1  147 ? 180.70085 215.09246 203.64787 1.000 46.55289  ? 147 GLY A O   1 
ATOM   1234  N  N   . THR A 1  148 ? 179.69241 216.78994 204.75164 1.000 45.54317  ? 148 THR A N   1 
ATOM   1235  C  CA  . THR A 1  148 ? 180.11881 216.32713 206.06613 1.000 46.02511  ? 148 THR A CA  1 
ATOM   1236  C  C   . THR A 1  148 ? 179.46121 214.99359 206.39167 1.000 47.46540  ? 148 THR A C   1 
ATOM   1237  O  O   . THR A 1  148 ? 178.24575 214.83577 206.25110 1.000 52.24992  ? 148 THR A O   1 
ATOM   1238  C  CB  . THR A 1  148 ? 179.77500 217.36282 207.13632 1.000 47.76651  ? 148 THR A CB  1 
ATOM   1239  O  OG1 . THR A 1  148 ? 178.43340 217.82450 206.94381 1.000 47.87134  ? 148 THR A OG1 1 
ATOM   1240  C  CG2 . THR A 1  148 ? 180.72815 218.54120 207.06188 1.000 45.44542  ? 148 THR A CG2 1 
ATOM   1241  N  N   . TRP A 1  149 ? 180.27223 214.02930 206.82663 1.000 43.35556  ? 149 TRP A N   1 
ATOM   1242  C  CA  . TRP A 1  149 ? 179.75782 212.68462 207.05896 1.000 42.45066  ? 149 TRP A CA  1 
ATOM   1243  C  C   . TRP A 1  149 ? 178.95398 212.60713 208.35200 1.000 46.79337  ? 149 TRP A C   1 
ATOM   1244  O  O   . TRP A 1  149 ? 177.80087 212.16663 208.35043 1.000 55.20019  ? 149 TRP A O   1 
ATOM   1245  C  CB  . TRP A 1  149 ? 180.90839 211.67929 207.06854 1.000 43.90601  ? 149 TRP A CB  1 
ATOM   1246  C  CG  . TRP A 1  149 ? 180.45133 210.26833 206.90661 1.000 43.93734  ? 149 TRP A CG  1 
ATOM   1247  C  CD1 . TRP A 1  149 ? 180.46880 209.28878 207.85027 1.000 43.94846  ? 149 TRP A CD1 1 
ATOM   1248  C  CD2 . TRP A 1  149 ? 179.88095 209.68343 205.73127 1.000 44.89607  ? 149 TRP A CD2 1 
ATOM   1249  N  NE1 . TRP A 1  149 ? 179.95732 208.12536 207.33505 1.000 43.31083  ? 149 TRP A NE1 1 
ATOM   1250  C  CE2 . TRP A 1  149 ? 179.58939 208.34158 206.03392 1.000 43.07695  ? 149 TRP A CE2 1 
ATOM   1251  C  CE3 . TRP A 1  149 ? 179.59464 210.16305 204.45102 1.000 45.15052  ? 149 TRP A CE3 1 
ATOM   1252  C  CZ2 . TRP A 1  149 ? 179.02297 207.47409 205.10569 1.000 42.86020  ? 149 TRP A CZ2 1 
ATOM   1253  C  CZ3 . TRP A 1  149 ? 179.03521 209.30053 203.53051 1.000 41.37493  ? 149 TRP A CZ3 1 
ATOM   1254  C  CH2 . TRP A 1  149 ? 178.75512 207.97188 203.86168 1.000 41.32354  ? 149 TRP A CH2 1 
ATOM   1255  N  N   . THR A 1  150 ? 179.53884 213.03042 209.46794 1.000 44.32044  ? 150 THR A N   1 
ATOM   1256  C  CA  . THR A 1  150 ? 178.90516 212.82582 210.76391 1.000 44.43611  ? 150 THR A CA  1 
ATOM   1257  C  C   . THR A 1  150 ? 178.12833 214.03526 211.25721 1.000 45.88587  ? 150 THR A C   1 
ATOM   1258  O  O   . THR A 1  150 ? 177.19886 213.87437 212.05269 1.000 53.33664  ? 150 THR A O   1 
ATOM   1259  C  CB  . THR A 1  150 ? 179.95221 212.44351 211.81469 1.000 47.29621  ? 150 THR A CB  1 
ATOM   1260  O  OG1 . THR A 1  150 ? 180.84840 213.54012 212.02126 1.000 52.50470  ? 150 THR A OG1 1 
ATOM   1261  C  CG2 . THR A 1  150 ? 180.74238 211.23177 211.35806 1.000 47.45725  ? 150 THR A CG2 1 
ATOM   1262  N  N   . TYR A 1  151 ? 178.47870 215.23488 210.80957 1.000 44.99134  ? 151 TYR A N   1 
ATOM   1263  C  CA  . TYR A 1  151 ? 177.77041 216.44492 211.19964 1.000 44.21179  ? 151 TYR A CA  1 
ATOM   1264  C  C   . TYR A 1  151 ? 176.61364 216.71688 210.24761 1.000 48.77927  ? 151 TYR A C   1 
ATOM   1265  O  O   . TYR A 1  151 ? 176.79425 216.72553 209.02640 1.000 50.07371  ? 151 TYR A O   1 
ATOM   1266  C  CB  . TYR A 1  151 ? 178.72502 217.63603 211.22946 1.000 44.16313  ? 151 TYR A CB  1 
ATOM   1267  C  CG  . TYR A 1  151 ? 179.85534 217.48549 212.21893 1.000 42.15611  ? 151 TYR A CG  1 
ATOM   1268  C  CD1 . TYR A 1  151 ? 179.63914 217.66147 213.57560 1.000 44.43913  ? 151 TYR A CD1 1 
ATOM   1269  C  CD2 . TYR A 1  151 ? 181.13766 217.17200 211.79731 1.000 42.56613  ? 151 TYR A CD2 1 
ATOM   1270  C  CE1 . TYR A 1  151 ? 180.66477 217.52941 214.48507 1.000 46.41456  ? 151 TYR A CE1 1 
ATOM   1271  C  CE2 . TYR A 1  151 ? 182.17111 217.03619 212.70130 1.000 44.57494  ? 151 TYR A CE2 1 
ATOM   1272  C  CZ  . TYR A 1  151 ? 181.92802 217.21703 214.04439 1.000 46.92124  ? 151 TYR A CZ  1 
ATOM   1273  O  OH  . TYR A 1  151 ? 182.95015 217.08369 214.95404 1.000 52.18774  ? 151 TYR A OH  1 
ATOM   1274  N  N   . ASP A 1  152 ? 175.43031 216.93661 210.81110 1.000 49.40965  ? 152 ASP A N   1 
ATOM   1275  C  CA  . ASP A 1  152 ? 174.24089 217.23963 210.03214 1.000 48.85758  ? 152 ASP A CA  1 
ATOM   1276  C  C   . ASP A 1  152 ? 174.09802 218.74716 209.83595 1.000 53.41794  ? 152 ASP A C   1 
ATOM   1277  O  O   . ASP A 1  152 ? 174.83841 219.54903 210.40657 1.000 56.19128  ? 152 ASP A O   1 
ATOM   1278  C  CB  . ASP A 1  152 ? 172.99817 216.65266 210.70281 1.000 53.22001  ? 152 ASP A CB  1 
ATOM   1279  C  CG  . ASP A 1  152 ? 172.63670 217.36075 211.99027 1.000 58.45270  ? 152 ASP A CG  1 
ATOM   1280  O  OD1 . ASP A 1  152 ? 171.92043 218.38203 211.93049 1.000 62.83942  ? 152 ASP A OD1 1 
ATOM   1281  O  OD2 . ASP A 1  152 ? 173.06540 216.89606 213.06556 1.000 60.64390  ? 152 ASP A OD2 1 
ATOM   1282  N  N   . GLY A 1  153 ? 173.12557 219.12750 209.00494 1.000 53.80216  ? 153 GLY A N   1 
ATOM   1283  C  CA  . GLY A 1  153 ? 172.97751 220.51540 208.60067 1.000 52.55286  ? 153 GLY A CA  1 
ATOM   1284  C  C   . GLY A 1  153 ? 172.65822 221.47555 209.72689 1.000 53.32531  ? 153 GLY A C   1 
ATOM   1285  O  O   . GLY A 1  153 ? 172.93861 222.67208 209.60470 1.000 52.96271  ? 153 GLY A O   1 
ATOM   1286  N  N   . SER A 1  154 ? 172.07737 220.98672 210.81895 1.000 54.09988  ? 154 SER A N   1 
ATOM   1287  C  CA  . SER A 1  154 ? 171.79118 221.83007 211.97189 1.000 52.90406  ? 154 SER A CA  1 
ATOM   1288  C  C   . SER A 1  154 ? 173.00413 222.02910 212.86584 1.000 54.27149  ? 154 SER A C   1 
ATOM   1289  O  O   . SER A 1  154 ? 172.90712 222.74467 213.86794 1.000 58.94419  ? 154 SER A O   1 
ATOM   1290  C  CB  . SER A 1  154 ? 170.64401 221.23659 212.79150 1.000 53.77580  ? 154 SER A CB  1 
ATOM   1291  O  OG  . SER A 1  154 ? 171.06446 220.07574 213.48361 1.000 57.77830  ? 154 SER A OG  1 
ATOM   1292  N  N   . VAL A 1  155 ? 174.13479 221.41581 212.52979 1.000 53.13273  ? 155 VAL A N   1 
ATOM   1293  C  CA  . VAL A 1  155 ? 175.29112 221.37251 213.41315 1.000 48.73901  ? 155 VAL A CA  1 
ATOM   1294  C  C   . VAL A 1  155 ? 176.50164 221.93365 212.67824 1.000 50.16873  ? 155 VAL A C   1 
ATOM   1295  O  O   . VAL A 1  155 ? 177.23801 222.76666 213.21793 1.000 53.12966  ? 155 VAL A O   1 
ATOM   1296  C  CB  . VAL A 1  155 ? 175.53307 219.93497 213.90930 1.000 49.14609  ? 155 VAL A CB  1 
ATOM   1297  C  CG1 . VAL A 1  155 ? 176.94966 219.75494 214.36429 1.000 53.27184  ? 155 VAL A CG1 1 
ATOM   1298  C  CG2 . VAL A 1  155 ? 174.57831 219.60644 215.04034 1.000 51.69510  ? 155 VAL A CG2 1 
ATOM   1299  N  N   . VAL A 1  156 ? 176.71304 221.48881 211.44175 1.000 48.06603  ? 156 VAL A N   1 
ATOM   1300  C  CA  . VAL A 1  156 ? 177.68977 222.08803 210.53829 1.000 42.71493  ? 156 VAL A CA  1 
ATOM   1301  C  C   . VAL A 1  156 ? 177.01502 222.31771 209.19461 1.000 47.11760  ? 156 VAL A C   1 
ATOM   1302  O  O   . VAL A 1  156 ? 176.56207 221.36252 208.55334 1.000 54.89698  ? 156 VAL A O   1 
ATOM   1303  C  CB  . VAL A 1  156 ? 178.94235 221.21199 210.37141 1.000 43.16381  ? 156 VAL A CB  1 
ATOM   1304  C  CG1 . VAL A 1  156 ? 179.87363 221.81687 209.33840 1.000 39.09728  ? 156 VAL A CG1 1 
ATOM   1305  C  CG2 . VAL A 1  156 ? 179.66264 221.06234 211.69895 1.000 45.36780  ? 156 VAL A CG2 1 
ATOM   1306  N  N   . ALA A 1  157 ? 176.95806 223.57400 208.76548 1.000 46.05608  ? 157 ALA A N   1 
ATOM   1307  C  CA  . ALA A 1  157 ? 176.41153 223.93948 207.46571 1.000 46.22735  ? 157 ALA A CA  1 
ATOM   1308  C  C   . ALA A 1  157 ? 177.54835 224.20418 206.48944 1.000 47.57199  ? 157 ALA A C   1 
ATOM   1309  O  O   . ALA A 1  157 ? 178.46920 224.96627 206.79684 1.000 54.17187  ? 157 ALA A O   1 
ATOM   1310  C  CB  . ALA A 1  157 ? 175.51331 225.17146 207.57525 1.000 47.85487  ? 157 ALA A CB  1 
ATOM   1311  N  N   . ILE A 1  158 ? 177.48378 223.57703 205.31953 1.000 45.33919  ? 158 ILE A N   1 
ATOM   1312  C  CA  . ILE A 1  158 ? 178.44752 223.80377 204.25067 1.000 44.61100  ? 158 ILE A CA  1 
ATOM   1313  C  C   . ILE A 1  158 ? 177.78158 224.62785 203.15815 1.000 50.15743  ? 158 ILE A C   1 
ATOM   1314  O  O   . ILE A 1  158 ? 176.62272 224.38971 202.79976 1.000 55.10541  ? 158 ILE A O   1 
ATOM   1315  C  CB  . ILE A 1  158 ? 179.01708 222.48129 203.69514 1.000 41.36360  ? 158 ILE A CB  1 
ATOM   1316  C  CG1 . ILE A 1  158 ? 177.94927 221.68116 202.94752 1.000 47.52081  ? 158 ILE A CG1 1 
ATOM   1317  C  CG2 . ILE A 1  158 ? 179.62209 221.65293 204.81455 1.000 46.01561  ? 158 ILE A CG2 1 
ATOM   1318  C  CD1 . ILE A 1  158 ? 178.47014 220.40721 202.32807 1.000 49.60753  ? 158 ILE A CD1 1 
ATOM   1319  N  N   . ASN A 1  159 ? 178.50594 225.62474 202.65697 1.000 46.42471  ? 159 ASN A N   1 
ATOM   1320  C  CA  . ASN A 1  159 ? 178.00842 226.49847 201.61163 1.000 44.39634  ? 159 ASN A CA  1 
ATOM   1321  C  C   . ASN A 1  159 ? 179.01342 226.54550 200.47047 1.000 49.50667  ? 159 ASN A C   1 
ATOM   1322  O  O   . ASN A 1  159 ? 180.22316 226.61787 200.71248 1.000 52.40443  ? 159 ASN A O   1 
ATOM   1323  C  CB  . ASN A 1  159 ? 177.76517 227.91561 202.14649 1.000 48.69771  ? 159 ASN A CB  1 
ATOM   1324  C  CG  . ASN A 1  159 ? 176.81990 227.93769 203.32898 1.000 62.01326  ? 159 ASN A CG  1 
ATOM   1325  O  OD1 . ASN A 1  159 ? 175.72029 227.39087 203.26936 1.000 64.17956  ? 159 ASN A OD1 1 
ATOM   1326  N  ND2 . ASN A 1  159 ? 177.24635 228.57059 204.41519 1.000 64.63012  ? 159 ASN A ND2 1 
ATOM   1327  N  N   . PRO A 1  160 ? 178.55186 226.49463 199.22352 1.000 53.33208  ? 160 PRO A N   1 
ATOM   1328  C  CA  . PRO A 1  160 ? 179.48672 226.57458 198.09672 1.000 53.95999  ? 160 PRO A CA  1 
ATOM   1329  C  C   . PRO A 1  160 ? 180.14014 227.94528 198.01361 1.000 55.59175  ? 160 PRO A C   1 
ATOM   1330  O  O   . PRO A 1  160 ? 179.48926 228.97692 198.19148 1.000 56.42789  ? 160 PRO A O   1 
ATOM   1331  C  CB  . PRO A 1  160 ? 178.59811 226.29802 196.87931 1.000 54.49716  ? 160 PRO A CB  1 
ATOM   1332  C  CG  . PRO A 1  160 ? 177.23482 226.69328 197.31619 1.000 52.64681  ? 160 PRO A CG  1 
ATOM   1333  C  CD  . PRO A 1  160 ? 177.15397 226.37382 198.77846 1.000 53.94554  ? 160 PRO A CD  1 
ATOM   1334  N  N   . GLU A 1  161 ? 181.44796 227.94410 197.74521 1.000 56.36111  ? 161 GLU A N   1 
ATOM   1335  C  CA  . GLU A 1  161 ? 182.17282 229.20027 197.58137 1.000 58.22627  ? 161 GLU A CA  1 
ATOM   1336  C  C   . GLU A 1  161 ? 181.66342 229.97251 196.37429 1.000 63.80137  ? 161 GLU A C   1 
ATOM   1337  O  O   . GLU A 1  161 ? 181.47565 231.19271 196.43710 1.000 67.11464  ? 161 GLU A O   1 
ATOM   1338  C  CB  . GLU A 1  161 ? 183.66929 228.92361 197.44855 1.000 61.71658  ? 161 GLU A CB  1 
ATOM   1339  C  CG  . GLU A 1  161 ? 184.53180 230.16662 197.36224 1.000 66.87926  ? 161 GLU A CG  1 
ATOM   1340  C  CD  . GLU A 1  161 ? 185.96952 229.84727 197.00754 1.000 76.37493  ? 161 GLU A CD  1 
ATOM   1341  O  OE1 . GLU A 1  161 ? 186.23236 228.71467 196.55217 1.000 69.43402  ? 161 GLU A OE1 1 
ATOM   1342  O  OE2 . GLU A 1  161 ? 186.83708 230.72777 197.18353 1.000 84.57264  ? 161 GLU A OE2 1 
ATOM   1343  N  N   . SER A 1  162 ? 181.43680 229.27497 195.26742 1.000 70.07982  ? 162 SER A N   1 
ATOM   1344  C  CA  . SER A 1  162 ? 180.85780 229.85031 194.06653 1.000 70.10343  ? 162 SER A CA  1 
ATOM   1345  C  C   . SER A 1  162 ? 179.98022 228.79656 193.41334 1.000 70.71628  ? 162 SER A C   1 
ATOM   1346  O  O   . SER A 1  162 ? 180.16318 227.59652 193.63054 1.000 72.10042  ? 162 SER A O   1 
ATOM   1347  C  CB  . SER A 1  162 ? 181.93344 230.33561 193.08519 1.000 69.63405  ? 162 SER A CB  1 
ATOM   1348  O  OG  . SER A 1  162 ? 182.89094 229.32382 192.83092 1.000 73.11669  ? 162 SER A OG  1 
ATOM   1349  N  N   . ASP A 1  163 ? 179.01953 229.25320 192.61238 1.000 69.90728  ? 163 ASP A N   1 
ATOM   1350  C  CA  . ASP A 1  163 ? 178.10481 228.32336 191.96603 1.000 69.74541  ? 163 ASP A CA  1 
ATOM   1351  C  C   . ASP A 1  163 ? 178.78344 227.46183 190.90945 1.000 69.54708  ? 163 ASP A C   1 
ATOM   1352  O  O   . ASP A 1  163 ? 178.16822 226.50370 190.43321 1.000 74.11360  ? 163 ASP A O   1 
ATOM   1353  C  CB  . ASP A 1  163 ? 176.93610 229.08913 191.34372 1.000 72.16686  ? 163 ASP A CB  1 
ATOM   1354  C  CG  . ASP A 1  163 ? 177.38759 230.13141 190.34311 1.000 84.63063  ? 163 ASP A CG  1 
ATOM   1355  O  OD1 . ASP A 1  163 ? 178.59377 230.45290 190.31856 1.000 87.09925  ? 163 ASP A OD1 1 
ATOM   1356  O  OD2 . ASP A 1  163 ? 176.53489 230.63017 189.57922 1.000 90.81756  ? 163 ASP A OD2 1 
ATOM   1357  N  N   . GLN A 1  164 ? 180.02648 227.76294 190.54159 1.000 66.46403  ? 164 GLN A N   1 
ATOM   1358  C  CA  . GLN A 1  164 ? 180.77779 226.90599 189.64289 1.000 65.91418  ? 164 GLN A CA  1 
ATOM   1359  C  C   . GLN A 1  164 ? 182.10941 226.50429 190.26683 1.000 67.77031  ? 164 GLN A C   1 
ATOM   1360  O  O   . GLN A 1  164 ? 182.69095 227.26566 191.04556 1.000 70.57790  ? 164 GLN A O   1 
ATOM   1361  C  CB  . GLN A 1  164 ? 181.03649 227.60256 188.30166 1.000 67.86975  ? 164 GLN A CB  1 
ATOM   1362  C  CG  . GLN A 1  164 ? 179.77648 228.02423 187.57388 1.000 70.27063  ? 164 GLN A CG  1 
ATOM   1363  C  CD  . GLN A 1  164 ? 180.04104 228.41532 186.13746 1.000 83.95499  ? 164 GLN A CD  1 
ATOM   1364  O  OE1 . GLN A 1  164 ? 180.52018 229.51400 185.85916 1.000 95.30733  ? 164 GLN A OE1 1 
ATOM   1365  N  NE2 . GLN A 1  164 ? 179.73081 227.51444 185.21324 1.000 79.85977  ? 164 GLN A NE2 1 
ATOM   1366  N  N   . PRO A 1  165 ? 182.61130 225.31221 189.94673 1.000 67.60949  ? 165 PRO A N   1 
ATOM   1367  C  CA  . PRO A 1  165 ? 183.96755 224.94077 190.36307 1.000 64.11029  ? 165 PRO A CA  1 
ATOM   1368  C  C   . PRO A 1  165 ? 185.00699 225.90994 189.81704 1.000 69.02314  ? 165 PRO A C   1 
ATOM   1369  O  O   . PRO A 1  165 ? 184.82494 226.52154 188.76301 1.000 74.89476  ? 165 PRO A O   1 
ATOM   1370  C  CB  . PRO A 1  165 ? 184.14454 223.53657 189.77591 1.000 61.62022  ? 165 PRO A CB  1 
ATOM   1371  C  CG  . PRO A 1  165 ? 182.75972 223.01212 189.64521 1.000 62.21329  ? 165 PRO A CG  1 
ATOM   1372  C  CD  . PRO A 1  165 ? 181.90806 224.19475 189.29765 1.000 65.31887  ? 165 PRO A CD  1 
ATOM   1373  N  N   . ASP A 1  166 ? 186.10681 226.04566 190.55351 1.000 63.89765  ? 166 ASP A N   1 
ATOM   1374  C  CA  . ASP A 1  166 ? 187.21429 226.90281 190.14435 1.000 62.71343  ? 166 ASP A CA  1 
ATOM   1375  C  C   . ASP A 1  166 ? 188.05657 226.16071 189.11287 1.000 68.62725  ? 166 ASP A C   1 
ATOM   1376  O  O   . ASP A 1  166 ? 188.80357 225.23933 189.45556 1.000 68.23136  ? 166 ASP A O   1 
ATOM   1377  C  CB  . ASP A 1  166 ? 188.04633 227.29848 191.36153 1.000 67.84214  ? 166 ASP A CB  1 
ATOM   1378  C  CG  . ASP A 1  166 ? 189.12398 228.31570 191.03562 1.000 78.16020  ? 166 ASP A CG  1 
ATOM   1379  O  OD1 . ASP A 1  166 ? 189.24509 228.71800 189.86032 1.000 84.06962  ? 166 ASP A OD1 1 
ATOM   1380  O  OD2 . ASP A 1  166 ? 189.85723 228.71365 191.96429 1.000 80.24581  ? 166 ASP A OD2 1 
ATOM   1381  N  N   . LEU A 1  167 ? 187.93571 226.56069 187.84852 1.000 72.46084  ? 167 LEU A N   1 
ATOM   1382  C  CA  . LEU A 1  167 ? 188.70652 225.98579 186.75459 1.000 69.72179  ? 167 LEU A CA  1 
ATOM   1383  C  C   . LEU A 1  167 ? 189.88703 226.85584 186.33893 1.000 74.33695  ? 167 LEU A C   1 
ATOM   1384  O  O   . LEU A 1  167 ? 190.46960 226.62087 185.27667 1.000 78.67480  ? 167 LEU A O   1 
ATOM   1385  C  CB  . LEU A 1  167 ? 187.79977 225.72798 185.55021 1.000 66.99835  ? 167 LEU A CB  1 
ATOM   1386  C  CG  . LEU A 1  167 ? 186.58854 224.82449 185.78648 1.000 70.28934  ? 167 LEU A CG  1 
ATOM   1387  C  CD1 . LEU A 1  167 ? 185.83989 224.58454 184.48814 1.000 75.10115  ? 167 LEU A CD1 1 
ATOM   1388  C  CD2 . LEU A 1  167 ? 187.01362 223.50725 186.40897 1.000 64.21320  ? 167 LEU A CD2 1 
ATOM   1389  N  N   . SER A 1  168 ? 190.24121 227.86450 187.13927 1.000 74.33273  ? 168 SER A N   1 
ATOM   1390  C  CA  . SER A 1  168 ? 191.32236 228.76743 186.75647 1.000 74.86159  ? 168 SER A CA  1 
ATOM   1391  C  C   . SER A 1  168 ? 192.66338 228.04973 186.67450 1.000 77.23869  ? 168 SER A C   1 
ATOM   1392  O  O   . SER A 1  168 ? 193.48042 228.36261 185.80157 1.000 80.92977  ? 168 SER A O   1 
ATOM   1393  C  CB  . SER A 1  168 ? 191.40576 229.93130 187.74303 1.000 76.25398  ? 168 SER A CB  1 
ATOM   1394  O  OG  . SER A 1  168 ? 191.70494 229.47158 189.04822 1.000 78.48996  ? 168 SER A OG  1 
ATOM   1395  N  N   . ASN A 1  169 ? 192.90997 227.09338 187.56518 1.000 76.03000  ? 169 ASN A N   1 
ATOM   1396  C  CA  . ASN A 1  169 ? 194.13579 226.30639 187.55706 1.000 75.31925  ? 169 ASN A CA  1 
ATOM   1397  C  C   . ASN A 1  169 ? 193.99846 225.00586 186.77660 1.000 73.41686  ? 169 ASN A C   1 
ATOM   1398  O  O   . ASN A 1  169 ? 194.90358 224.16785 186.82916 1.000 74.31438  ? 169 ASN A O   1 
ATOM   1399  C  CB  . ASN A 1  169 ? 194.57912 226.00574 188.98990 1.000 77.96862  ? 169 ASN A CB  1 
ATOM   1400  C  CG  . ASN A 1  169 ? 194.96610 227.25422 189.75311 1.000 83.20313  ? 169 ASN A CG  1 
ATOM   1401  O  OD1 . ASN A 1  169 ? 195.60473 228.15342 189.20921 1.000 83.98185  ? 169 ASN A OD1 1 
ATOM   1402  N  ND2 . ASN A 1  169 ? 194.58009 227.31641 191.02205 1.000 85.05691  ? 169 ASN A ND2 1 
ATOM   1403  N  N   . PHE A 1  170 ? 192.89012 224.81686 186.06689 1.000 68.95756  ? 170 PHE A N   1 
ATOM   1404  C  CA  . PHE A 1  170 ? 192.61632 223.55146 185.39820 1.000 67.87883  ? 170 PHE A CA  1 
ATOM   1405  C  C   . PHE A 1  170 ? 193.60482 223.31806 184.26234 1.000 75.05482  ? 170 PHE A C   1 
ATOM   1406  O  O   . PHE A 1  170 ? 193.69250 224.12145 183.32829 1.000 78.55113  ? 170 PHE A O   1 
ATOM   1407  C  CB  . PHE A 1  170 ? 191.18437 223.54100 184.87191 1.000 67.32404  ? 170 PHE A CB  1 
ATOM   1408  C  CG  . PHE A 1  170 ? 190.80166 222.26655 184.18279 1.000 67.00210  ? 170 PHE A CG  1 
ATOM   1409  C  CD1 . PHE A 1  170 ? 190.86166 221.05797 184.84974 1.000 65.64814  ? 170 PHE A CD1 1 
ATOM   1410  C  CD2 . PHE A 1  170 ? 190.37913 222.27853 182.86684 1.000 72.70534  ? 170 PHE A CD2 1 
ATOM   1411  C  CE1 . PHE A 1  170 ? 190.51107 219.88659 184.21706 1.000 66.71271  ? 170 PHE A CE1 1 
ATOM   1412  C  CE2 . PHE A 1  170 ? 190.02645 221.10960 182.23007 1.000 76.15855  ? 170 PHE A CE2 1 
ATOM   1413  C  CZ  . PHE A 1  170 ? 190.09254 219.91263 182.90623 1.000 70.87522  ? 170 PHE A CZ  1 
ATOM   1414  N  N   . MET A 1  171 ? 194.35055 222.21896 184.34768 1.000 75.96980  ? 171 MET A N   1 
ATOM   1415  C  CA  . MET A 1  171 ? 195.20874 221.76152 183.25675 1.000 74.50002  ? 171 MET A CA  1 
ATOM   1416  C  C   . MET A 1  171 ? 194.31764 221.14388 182.18880 1.000 80.73995  ? 171 MET A C   1 
ATOM   1417  O  O   . MET A 1  171 ? 193.81862 220.02816 182.35063 1.000 81.17386  ? 171 MET A O   1 
ATOM   1418  C  CB  . MET A 1  171 ? 196.24262 220.76343 183.76356 1.000 72.11160  ? 171 MET A CB  1 
ATOM   1419  C  CG  . MET A 1  171 ? 197.15092 221.30467 184.85245 1.000 81.96956  ? 171 MET A CG  1 
ATOM   1420  S  SD  . MET A 1  171 ? 198.26703 220.04745 185.50338 1.000 103.93553 ? 171 MET A SD  1 
ATOM   1421  C  CE  . MET A 1  171 ? 198.96941 220.90867 186.90762 1.000 77.36546  ? 171 MET A CE  1 
ATOM   1422  N  N   . GLU A 1  172 ? 194.10733 221.87675 181.09626 1.000 85.54671  ? 172 GLU A N   1 
ATOM   1423  C  CA  . GLU A 1  172 ? 193.11696 221.48329 180.10134 1.000 93.85526  ? 172 GLU A CA  1 
ATOM   1424  C  C   . GLU A 1  172 ? 193.44174 220.11605 179.51324 1.000 100.19406 ? 172 GLU A C   1 
ATOM   1425  O  O   . GLU A 1  172 ? 194.54244 219.88646 179.00424 1.000 94.36641  ? 172 GLU A O   1 
ATOM   1426  C  CB  . GLU A 1  172 ? 193.04843 222.53141 178.99220 1.000 99.57120  ? 172 GLU A CB  1 
ATOM   1427  C  CG  . GLU A 1  172 ? 191.94061 222.29534 177.98252 1.000 110.15598 ? 172 GLU A CG  1 
ATOM   1428  C  CD  . GLU A 1  172 ? 191.84253 223.40814 176.95873 1.000 119.92417 ? 172 GLU A CD  1 
ATOM   1429  O  OE1 . GLU A 1  172 ? 192.89905 223.92347 176.53672 1.000 119.52886 ? 172 GLU A OE1 1 
ATOM   1430  O  OE2 . GLU A 1  172 ? 190.70945 223.76881 176.57691 1.000 120.85314 ? 172 GLU A OE2 1 
ATOM   1431  N  N   . SER A 1  173 ? 192.47250 219.20895 179.59051 1.000 104.63611 ? 173 SER A N   1 
ATOM   1432  C  CA  . SER A 1  173 ? 192.65003 217.85703 179.08354 1.000 108.47596 ? 173 SER A CA  1 
ATOM   1433  C  C   . SER A 1  173 ? 192.71520 217.85064 177.56072 1.000 114.12698 ? 173 SER A C   1 
ATOM   1434  O  O   . SER A 1  173 ? 192.06965 218.65468 176.88352 1.000 112.72986 ? 173 SER A O   1 
ATOM   1435  C  CB  . SER A 1  173 ? 191.51228 216.95637 179.56320 1.000 103.24041 ? 173 SER A CB  1 
ATOM   1436  O  OG  . SER A 1  173 ? 191.63058 215.65233 179.02274 1.000 104.54332 ? 173 SER A OG  1 
ATOM   1437  N  N   . GLY A 1  174 ? 193.50766 216.92919 177.02482 1.000 114.29294 ? 174 GLY A N   1 
ATOM   1438  C  CA  . GLY A 1  174 ? 193.58792 216.70893 175.59824 1.000 117.84220 ? 174 GLY A CA  1 
ATOM   1439  C  C   . GLY A 1  174 ? 192.57160 215.74067 175.03540 1.000 120.99714 ? 174 GLY A C   1 
ATOM   1440  O  O   . GLY A 1  174 ? 192.62062 215.44038 173.83830 1.000 129.53205 ? 174 GLY A O   1 
ATOM   1441  N  N   . GLU A 1  175 ? 191.65209 215.23947 175.85630 1.000 112.37444 ? 175 GLU A N   1 
ATOM   1442  C  CA  . GLU A 1  175 ? 190.60641 214.33351 175.40235 1.000 105.91981 ? 175 GLU A CA  1 
ATOM   1443  C  C   . GLU A 1  175 ? 189.19875 214.82385 175.69386 1.000 103.80531 ? 175 GLU A C   1 
ATOM   1444  O  O   . GLU A 1  175 ? 188.27480 214.46278 174.96281 1.000 106.04750 ? 175 GLU A O   1 
ATOM   1445  C  CB  . GLU A 1  175 ? 190.77843 212.94717 176.04257 1.000 104.90422 ? 175 GLU A CB  1 
ATOM   1446  C  CG  . GLU A 1  175 ? 191.98460 212.17439 175.54824 1.000 119.81070 ? 175 GLU A CG  1 
ATOM   1447  C  CD  . GLU A 1  175 ? 192.23165 210.90937 176.34398 1.000 129.00290 ? 175 GLU A CD  1 
ATOM   1448  O  OE1 . GLU A 1  175 ? 191.25204 210.19454 176.64240 1.000 125.66847 ? 175 GLU A OE1 1 
ATOM   1449  O  OE2 . GLU A 1  175 ? 193.40457 210.62750 176.66796 1.000 133.64975 ? 175 GLU A OE2 1 
ATOM   1450  N  N   . TRP A 1  176 ? 189.00901 215.63088 176.73408 1.000 99.90093  ? 176 TRP A N   1 
ATOM   1451  C  CA  . TRP A 1  176 ? 187.68655 216.01986 177.19691 1.000 91.73833  ? 176 TRP A CA  1 
ATOM   1452  C  C   . TRP A 1  176 ? 187.62448 217.52860 177.36821 1.000 90.52429  ? 176 TRP A C   1 
ATOM   1453  O  O   . TRP A 1  176 ? 188.54459 218.13844 177.91952 1.000 92.92011  ? 176 TRP A O   1 
ATOM   1454  C  CB  . TRP A 1  176 ? 187.34596 215.33650 178.52247 1.000 87.28150  ? 176 TRP A CB  1 
ATOM   1455  C  CG  . TRP A 1  176 ? 187.23843 213.84952 178.43002 1.000 84.81622  ? 176 TRP A CG  1 
ATOM   1456  C  CD1 . TRP A 1  176 ? 188.22512 212.94196 178.67352 1.000 86.35095  ? 176 TRP A CD1 1 
ATOM   1457  C  CD2 . TRP A 1  176 ? 186.07058 213.09252 178.09607 1.000 84.25966  ? 176 TRP A CD2 1 
ATOM   1458  N  NE1 . TRP A 1  176 ? 187.74965 211.66671 178.49588 1.000 86.76879  ? 176 TRP A NE1 1 
ATOM   1459  C  CE2 . TRP A 1  176 ? 186.42803 211.73234 178.14310 1.000 86.14109  ? 176 TRP A CE2 1 
ATOM   1460  C  CE3 . TRP A 1  176 ? 184.75877 213.43307 177.75592 1.000 87.69829  ? 176 TRP A CE3 1 
ATOM   1461  C  CZ2 . TRP A 1  176 ? 185.52259 210.71376 177.86376 1.000 88.03416  ? 176 TRP A CZ2 1 
ATOM   1462  C  CZ3 . TRP A 1  176 ? 183.86220 212.42074 177.47972 1.000 90.33168  ? 176 TRP A CZ3 1 
ATOM   1463  C  CH2 . TRP A 1  176 ? 184.24743 211.07790 177.53544 1.000 90.63600  ? 176 TRP A CH2 1 
ATOM   1464  N  N   . VAL A 1  177 ? 186.53514 218.12447 176.89390 1.000 87.21717  ? 177 VAL A N   1 
ATOM   1465  C  CA  . VAL A 1  177 ? 186.25881 219.54373 177.07599 1.000 83.70126  ? 177 VAL A CA  1 
ATOM   1466  C  C   . VAL A 1  177 ? 185.11010 219.67822 178.06389 1.000 84.90594  ? 177 VAL A C   1 
ATOM   1467  O  O   . VAL A 1  177 ? 184.05350 219.06094 177.88436 1.000 86.55158  ? 177 VAL A O   1 
ATOM   1468  C  CB  . VAL A 1  177 ? 185.92400 220.23037 175.74123 1.000 87.49956  ? 177 VAL A CB  1 
ATOM   1469  C  CG1 . VAL A 1  177 ? 185.55255 221.68615 175.97186 1.000 84.78380  ? 177 VAL A CG1 1 
ATOM   1470  C  CG2 . VAL A 1  177 ? 187.09719 220.12096 174.78492 1.000 93.47237  ? 177 VAL A CG2 1 
ATOM   1471  N  N   . ILE A 1  178 ? 185.31691 220.47899 179.10724 1.000 80.42468  ? 178 ILE A N   1 
ATOM   1472  C  CA  . ILE A 1  178 ? 184.27749 220.74681 180.09832 1.000 76.52775  ? 178 ILE A CA  1 
ATOM   1473  C  C   . ILE A 1  178 ? 183.35388 221.81136 179.51345 1.000 75.61005  ? 178 ILE A C   1 
ATOM   1474  O  O   . ILE A 1  178 ? 183.69468 222.99416 179.47792 1.000 76.53034  ? 178 ILE A O   1 
ATOM   1475  C  CB  . ILE A 1  178 ? 184.86737 221.18333 181.44015 1.000 74.21356  ? 178 ILE A CB  1 
ATOM   1476  C  CG1 . ILE A 1  178 ? 185.71418 220.06021 182.03514 1.000 69.06705  ? 178 ILE A CG1 1 
ATOM   1477  C  CG2 . ILE A 1  178 ? 183.76259 221.57316 182.40665 1.000 72.11700  ? 178 ILE A CG2 1 
ATOM   1478  C  CD1 . ILE A 1  178 ? 186.47319 220.47086 183.26709 1.000 68.76767  ? 178 ILE A CD1 1 
ATOM   1479  N  N   . LYS A 1  179 ? 182.17897 221.38977 179.04199 1.000 76.06476  ? 179 LYS A N   1 
ATOM   1480  C  CA  . LYS A 1  179 ? 181.23344 222.34031 178.46794 1.000 77.56549  ? 179 LYS A CA  1 
ATOM   1481  C  C   . LYS A 1  179 ? 180.65851 223.26156 179.53414 1.000 78.69677  ? 179 LYS A C   1 
ATOM   1482  O  O   . LYS A 1  179 ? 180.50506 224.46658 179.30495 1.000 84.43153  ? 179 LYS A O   1 
ATOM   1483  C  CB  . LYS A 1  179 ? 180.11187 221.59520 177.74893 1.000 82.82362  ? 179 LYS A CB  1 
ATOM   1484  C  CG  . LYS A 1  179 ? 180.57510 220.77033 176.56691 1.000 90.69201  ? 179 LYS A CG  1 
ATOM   1485  C  CD  . LYS A 1  179 ? 179.42053 220.47502 175.63073 1.000 100.24801 ? 179 LYS A CD  1 
ATOM   1486  C  CE  . LYS A 1  179 ? 178.32781 219.69333 176.33764 1.000 103.92217 ? 179 LYS A CE  1 
ATOM   1487  N  NZ  . LYS A 1  179 ? 177.20844 219.35415 175.41639 1.000 108.47403 ? 179 LYS A NZ  1 
ATOM   1488  N  N   . GLU A 1  180 ? 180.33269 222.71459 180.70192 1.000 77.78264  ? 180 GLU A N   1 
ATOM   1489  C  CA  . GLU A 1  180 ? 179.84433 223.51418 181.81331 1.000 78.68810  ? 180 GLU A CA  1 
ATOM   1490  C  C   . GLU A 1  180 ? 180.12341 222.77852 183.11337 1.000 75.76252  ? 180 GLU A C   1 
ATOM   1491  O  O   . GLU A 1  180 ? 180.39396 221.57561 183.12622 1.000 77.86761  ? 180 GLU A O   1 
ATOM   1492  C  CB  . GLU A 1  180 ? 178.34780 223.81406 181.68279 1.000 77.38862  ? 180 GLU A CB  1 
ATOM   1493  C  CG  . GLU A 1  180 ? 177.47421 222.57816 181.69171 1.000 83.85235  ? 180 GLU A CG  1 
ATOM   1494  C  CD  . GLU A 1  180 ? 176.00507 222.90552 181.84097 1.000 96.49388  ? 180 GLU A CD  1 
ATOM   1495  O  OE1 . GLU A 1  180 ? 175.60742 223.36430 182.93213 1.000 98.03190  ? 180 GLU A OE1 1 
ATOM   1496  O  OE2 . GLU A 1  180 ? 175.24825 222.70456 180.86876 1.000 99.07128  ? 180 GLU A OE2 1 
ATOM   1497  N  N   . SER A 1  181 ? 180.05327 223.52224 184.21228 1.000 69.35336  ? 181 SER A N   1 
ATOM   1498  C  CA  . SER A 1  181 ? 180.18064 222.94312 185.53848 1.000 63.29042  ? 181 SER A CA  1 
ATOM   1499  C  C   . SER A 1  181 ? 179.35815 223.77296 186.50973 1.000 66.69717  ? 181 SER A C   1 
ATOM   1500  O  O   . SER A 1  181 ? 179.20321 224.98415 186.33547 1.000 74.53708  ? 181 SER A O   1 
ATOM   1501  C  CB  . SER A 1  181 ? 181.64442 222.88053 185.98387 1.000 68.45332  ? 181 SER A CB  1 
ATOM   1502  O  OG  . SER A 1  181 ? 182.22073 224.17296 186.02387 1.000 76.64976  ? 181 SER A OG  1 
ATOM   1503  N  N   . ARG A 1  182 ? 178.83135 223.11061 187.53498 1.000 61.46136  ? 182 ARG A N   1 
ATOM   1504  C  CA  . ARG A 1  182 ? 177.97392 223.78678 188.49549 1.000 59.73758  ? 182 ARG A CA  1 
ATOM   1505  C  C   . ARG A 1  182 ? 177.96625 222.99598 189.79542 1.000 58.91807  ? 182 ARG A C   1 
ATOM   1506  O  O   . ARG A 1  182 ? 178.03974 221.76584 189.78739 1.000 63.53572  ? 182 ARG A O   1 
ATOM   1507  C  CB  . ARG A 1  182 ? 176.55406 223.94622 187.93703 1.000 62.94025  ? 182 ARG A CB  1 
ATOM   1508  C  CG  . ARG A 1  182 ? 175.54227 224.51000 188.91082 1.000 65.64565  ? 182 ARG A CG  1 
ATOM   1509  C  CD  . ARG A 1  182 ? 175.49910 226.02252 188.85058 1.000 63.58613  ? 182 ARG A CD  1 
ATOM   1510  N  NE  . ARG A 1  182 ? 175.06233 226.59086 190.11900 1.000 68.74144  ? 182 ARG A NE  1 
ATOM   1511  C  CZ  . ARG A 1  182 ? 174.06899 227.45814 190.25019 1.000 74.04650  ? 182 ARG A CZ  1 
ATOM   1512  N  NH1 . ARG A 1  182 ? 173.39246 227.89802 189.20216 1.000 77.48698  ? 182 ARG A NH1 1 
ATOM   1513  N  NH2 . ARG A 1  182 ? 173.74615 227.89477 191.46373 1.000 77.24533  ? 182 ARG A NH2 1 
ATOM   1514  N  N   . GLY A 1  183 ? 177.88946 223.71825 190.90979 1.000 57.09854  ? 183 GLY A N   1 
ATOM   1515  C  CA  . GLY A 1  183 ? 177.74918 223.10200 192.21438 1.000 53.11593  ? 183 GLY A CA  1 
ATOM   1516  C  C   . GLY A 1  183 ? 176.40795 223.39917 192.85077 1.000 57.53955  ? 183 GLY A C   1 
ATOM   1517  O  O   . GLY A 1  183 ? 176.06867 224.56471 193.06899 1.000 63.30270  ? 183 GLY A O   1 
ATOM   1518  N  N   . TRP A 1  184 ? 175.63409 222.36092 193.15189 1.000 55.95946  ? 184 TRP A N   1 
ATOM   1519  C  CA  . TRP A 1  184 ? 174.32193 222.50717 193.76717 1.000 55.63809  ? 184 TRP A CA  1 
ATOM   1520  C  C   . TRP A 1  184 ? 174.34368 221.96680 195.18993 1.000 54.31197  ? 184 TRP A C   1 
ATOM   1521  O  O   . TRP A 1  184 ? 174.73391 220.81769 195.41657 1.000 60.35442  ? 184 TRP A O   1 
ATOM   1522  C  CB  . TRP A 1  184 ? 173.25345 221.77979 192.95083 1.000 62.90336  ? 184 TRP A CB  1 
ATOM   1523  C  CG  . TRP A 1  184 ? 172.94125 222.42887 191.64234 1.000 65.80981  ? 184 TRP A CG  1 
ATOM   1524  C  CD1 . TRP A 1  184 ? 173.22608 221.94432 190.40152 1.000 66.06220  ? 184 TRP A CD1 1 
ATOM   1525  C  CD2 . TRP A 1  184 ? 172.27492 223.67934 191.44147 1.000 69.03634  ? 184 TRP A CD2 1 
ATOM   1526  N  NE1 . TRP A 1  184 ? 172.78135 222.81539 189.43930 1.000 69.61781  ? 184 TRP A NE1 1 
ATOM   1527  C  CE2 . TRP A 1  184 ? 172.19427 223.88991 190.05260 1.000 71.40353  ? 184 TRP A CE2 1 
ATOM   1528  C  CE3 . TRP A 1  184 ? 171.74272 224.64337 192.30109 1.000 71.58927  ? 184 TRP A CE3 1 
ATOM   1529  C  CZ2 . TRP A 1  184 ? 171.60097 225.02227 189.50349 1.000 73.05541  ? 184 TRP A CZ2 1 
ATOM   1530  C  CZ3 . TRP A 1  184 ? 171.15357 225.76517 191.75453 1.000 72.79709  ? 184 TRP A CZ3 1 
ATOM   1531  C  CH2 . TRP A 1  184 ? 171.08680 225.94557 190.36934 1.000 73.79611  ? 184 TRP A CH2 1 
ATOM   1532  N  N   . LYS A 1  185 ? 173.92396 222.79598 196.14038 1.000 54.34614  ? 185 LYS A N   1 
ATOM   1533  C  CA  . LYS A 1  185 ? 173.74780 222.35742 197.51736 1.000 55.37554  ? 185 LYS A CA  1 
ATOM   1534  C  C   . LYS A 1  185 ? 172.42157 221.62553 197.68161 1.000 58.35384  ? 185 LYS A C   1 
ATOM   1535  O  O   . LYS A 1  185 ? 171.40526 222.01544 197.10121 1.000 64.29267  ? 185 LYS A O   1 
ATOM   1536  C  CB  . LYS A 1  185 ? 173.80952 223.55263 198.46642 1.000 55.76681  ? 185 LYS A CB  1 
ATOM   1537  C  CG  . LYS A 1  185 ? 173.74344 223.18479 199.93248 1.000 49.80974  ? 185 LYS A CG  1 
ATOM   1538  C  CD  . LYS A 1  185 ? 173.74182 224.42490 200.79905 1.000 52.04845  ? 185 LYS A CD  1 
ATOM   1539  C  CE  . LYS A 1  185 ? 173.50295 224.07621 202.25307 1.000 56.13840  ? 185 LYS A CE  1 
ATOM   1540  N  NZ  . LYS A 1  185 ? 173.42599 225.29364 203.10226 1.000 58.81823  ? 185 LYS A NZ  1 
ATOM   1541  N  N   . HIS A 1  186 ? 172.43544 220.55818 198.47755 1.000 59.95184  ? 186 HIS A N   1 
ATOM   1542  C  CA  . HIS A 1  186 ? 171.24680 219.75914 198.73601 1.000 58.49447  ? 186 HIS A CA  1 
ATOM   1543  C  C   . HIS A 1  186 ? 171.12684 219.47500 200.22726 1.000 59.25048  ? 186 HIS A C   1 
ATOM   1544  O  O   . HIS A 1  186 ? 172.08277 219.62009 200.99088 1.000 62.25216  ? 186 HIS A O   1 
ATOM   1545  C  CB  . HIS A 1  186 ? 171.27998 218.45129 197.94056 1.000 55.19207  ? 186 HIS A CB  1 
ATOM   1546  C  CG  . HIS A 1  186 ? 171.26216 218.65231 196.45923 1.000 63.13924  ? 186 HIS A CG  1 
ATOM   1547  N  ND1 . HIS A 1  186 ? 172.30634 218.27290 195.64512 1.000 64.91027  ? 186 HIS A ND1 1 
ATOM   1548  C  CD2 . HIS A 1  186 ? 170.32788 219.19578 195.64459 1.000 70.93692  ? 186 HIS A CD2 1 
ATOM   1549  C  CE1 . HIS A 1  186 ? 172.01706 218.57558 194.39277 1.000 66.56618  ? 186 HIS A CE1 1 
ATOM   1550  N  NE2 . HIS A 1  186 ? 170.82114 219.13454 194.36459 1.000 69.43972  ? 186 HIS A NE2 1 
ATOM   1551  N  N   . SER A 1  187 ? 169.92855 219.07020 200.63565 1.000 62.40588  ? 187 SER A N   1 
ATOM   1552  C  CA  . SER A 1  187 ? 169.60918 218.87559 202.04612 1.000 60.59022  ? 187 SER A CA  1 
ATOM   1553  C  C   . SER A 1  187 ? 168.78773 217.59983 202.22044 1.000 64.33554  ? 187 SER A C   1 
ATOM   1554  O  O   . SER A 1  187 ? 167.73247 217.59526 202.85444 1.000 71.45669  ? 187 SER A O   1 
ATOM   1555  C  CB  . SER A 1  187 ? 168.87235 220.08977 202.60967 1.000 68.79596  ? 187 SER A CB  1 
ATOM   1556  O  OG  . SER A 1  187 ? 167.68509 220.34326 201.88055 1.000 89.46608  ? 187 SER A OG  1 
ATOM   1557  N  N   . VAL A 1  188 ? 169.26154 216.49432 201.64253 1.000 63.44899  ? 188 VAL A N   1 
ATOM   1558  C  CA  . VAL A 1  188 ? 168.47174 215.26677 201.64233 1.000 66.07072  ? 188 VAL A CA  1 
ATOM   1559  C  C   . VAL A 1  188 ? 168.45063 214.63993 203.03502 1.000 61.89322  ? 188 VAL A C   1 
ATOM   1560  O  O   . VAL A 1  188 ? 169.33700 214.85603 203.86906 1.000 60.66178  ? 188 VAL A O   1 
ATOM   1561  C  CB  . VAL A 1  188 ? 169.00821 214.27959 200.59377 1.000 69.18794  ? 188 VAL A CB  1 
ATOM   1562  C  CG1 . VAL A 1  188 ? 169.17037 214.97468 199.25243 1.000 77.07226  ? 188 VAL A CG1 1 
ATOM   1563  C  CG2 . VAL A 1  188 ? 170.32533 213.69803 201.04410 1.000 64.38098  ? 188 VAL A CG2 1 
ATOM   1564  N  N   . THR A 1  189 ? 167.40771 213.84977 203.28499 1.000 63.12354  ? 189 THR A N   1 
ATOM   1565  C  CA  . THR A 1  189 ? 167.22540 213.12791 204.53981 1.000 63.39999  ? 189 THR A CA  1 
ATOM   1566  C  C   . THR A 1  189 ? 167.39661 211.63532 204.29052 1.000 69.04445  ? 189 THR A C   1 
ATOM   1567  O  O   . THR A 1  189 ? 166.70125 211.06006 203.44730 1.000 74.08446  ? 189 THR A O   1 
ATOM   1568  C  CB  . THR A 1  189 ? 165.84892 213.41162 205.14155 1.000 65.15117  ? 189 THR A CB  1 
ATOM   1569  O  OG1 . THR A 1  189 ? 165.68815 214.82262 205.32889 1.000 69.75258  ? 189 THR A OG1 1 
ATOM   1570  C  CG2 . THR A 1  189 ? 165.70054 212.71177 206.48076 1.000 65.42973  ? 189 THR A CG2 1 
ATOM   1571  N  N   . TYR A 1  190 ? 168.31608 211.01652 205.02182 1.000 70.13282  ? 190 TYR A N   1 
ATOM   1572  C  CA  . TYR A 1  190 ? 168.61467 209.60029 204.87727 1.000 68.13928  ? 190 TYR A CA  1 
ATOM   1573  C  C   . TYR A 1  190 ? 167.82053 208.75997 205.87340 1.000 72.65903  ? 190 TYR A C   1 
ATOM   1574  O  O   . TYR A 1  190 ? 167.40633 209.23013 206.93452 1.000 73.76828  ? 190 TYR A O   1 
ATOM   1575  C  CB  . TYR A 1  190 ? 170.11090 209.35698 205.05996 1.000 64.45781  ? 190 TYR A CB  1 
ATOM   1576  C  CG  . TYR A 1  190 ? 170.95472 210.02926 204.00614 1.000 61.03318  ? 190 TYR A CG  1 
ATOM   1577  C  CD1 . TYR A 1  190 ? 171.11637 209.45877 202.75284 1.000 59.40655  ? 190 TYR A CD1 1 
ATOM   1578  C  CD2 . TYR A 1  190 ? 171.56332 211.25009 204.25380 1.000 58.15162  ? 190 TYR A CD2 1 
ATOM   1579  C  CE1 . TYR A 1  190 ? 171.88085 210.07075 201.78646 1.000 57.98684  ? 190 TYR A CE1 1 
ATOM   1580  C  CE2 . TYR A 1  190 ? 172.32590 211.87167 203.29234 1.000 53.29243  ? 190 TYR A CE2 1 
ATOM   1581  C  CZ  . TYR A 1  190 ? 172.48269 211.27672 202.06105 1.000 56.53306  ? 190 TYR A CZ  1 
ATOM   1582  O  OH  . TYR A 1  190 ? 173.23995 211.89532 201.09576 1.000 62.41162  ? 190 TYR A OH  1 
ATOM   1583  N  N   . SER A 1  191 ? 167.61140 207.49245 205.50877 1.000 74.68256  ? 191 SER A N   1 
ATOM   1584  C  CA  . SER A 1  191 ? 166.87775 206.57078 206.36928 1.000 76.56780  ? 191 SER A CA  1 
ATOM   1585  C  C   . SER A 1  191 ? 167.62004 206.26784 207.66379 1.000 77.00251  ? 191 SER A C   1 
ATOM   1586  O  O   . SER A 1  191 ? 166.98695 205.87250 208.64818 1.000 79.62719  ? 191 SER A O   1 
ATOM   1587  C  CB  . SER A 1  191 ? 166.58744 205.27173 205.61847 1.000 76.94014  ? 191 SER A CB  1 
ATOM   1588  O  OG  . SER A 1  191 ? 167.77959 204.54800 205.37862 1.000 83.22681  ? 191 SER A OG  1 
ATOM   1589  N  N   . CYS A 1  192 ? 168.94526 206.43457 207.68284 1.000 74.56486  ? 192 CYS A N   1 
ATOM   1590  C  CA  . CYS A 1  192 ? 169.70117 206.24504 208.91629 1.000 73.89707  ? 192 CYS A CA  1 
ATOM   1591  C  C   . CYS A 1  192 ? 169.28209 207.23483 209.98172 1.000 80.08620  ? 192 CYS A C   1 
ATOM   1592  O  O   . CYS A 1  192 ? 169.33553 206.92983 211.17811 1.000 84.16094  ? 192 CYS A O   1 
ATOM   1593  C  CB  . CYS A 1  192 ? 171.19491 206.43426 208.65944 1.000 71.74157  ? 192 CYS A CB  1 
ATOM   1594  S  SG  . CYS A 1  192 ? 171.67632 208.17140 208.28392 1.000 90.12636  ? 192 CYS A SG  1 
ATOM   1595  N  N   . CYS A 1  193 ? 168.87192 208.41495 209.56620 1.000 80.74338  ? 193 CYS A N   1 
ATOM   1596  C  CA  . CYS A 1  193 ? 168.97596 209.59639 210.39931 1.000 75.88805  ? 193 CYS A CA  1 
ATOM   1597  C  C   . CYS A 1  193 ? 167.79059 210.51053 210.11447 1.000 79.83990  ? 193 CYS A C   1 
ATOM   1598  O  O   . CYS A 1  193 ? 167.97852 211.66548 209.71210 1.000 81.36635  ? 193 CYS A O   1 
ATOM   1599  C  CB  . CYS A 1  193 ? 170.30781 210.29318 210.11180 1.000 72.45204  ? 193 CYS A CB  1 
ATOM   1600  S  SG  . CYS A 1  193 ? 171.78058 209.18623 210.05744 1.000 88.98724  ? 193 CYS A SG  1 
ATOM   1601  N  N   . PRO A 1  194 ? 166.55721 210.02718 210.30049 1.000 81.55182  ? 194 PRO A N   1 
ATOM   1602  C  CA  . PRO A 1  194 ? 165.39499 210.74668 209.75506 1.000 82.64199  ? 194 PRO A CA  1 
ATOM   1603  C  C   . PRO A 1  194 ? 165.12219 212.08561 210.41680 1.000 80.68464  ? 194 PRO A C   1 
ATOM   1604  O  O   . PRO A 1  194 ? 164.47993 212.93970 209.79444 1.000 79.25926  ? 194 PRO A O   1 
ATOM   1605  C  CB  . PRO A 1  194 ? 164.24044 209.76675 209.99516 1.000 82.91153  ? 194 PRO A CB  1 
ATOM   1606  C  CG  . PRO A 1  194 ? 164.66375 209.01678 211.21273 1.000 82.49089  ? 194 PRO A CG  1 
ATOM   1607  C  CD  . PRO A 1  194 ? 166.15118 208.84345 211.07915 1.000 76.06609  ? 194 PRO A CD  1 
ATOM   1608  N  N   . ASP A 1  195 ? 165.58056 212.30112 211.64989 1.000 81.59044  ? 195 ASP A N   1 
ATOM   1609  C  CA  . ASP A 1  195 ? 165.31139 213.56445 212.32487 1.000 81.53090  ? 195 ASP A CA  1 
ATOM   1610  C  C   . ASP A 1  195 ? 166.13321 214.71871 211.76675 1.000 79.72476  ? 195 ASP A C   1 
ATOM   1611  O  O   . ASP A 1  195 ? 165.76495 215.87894 211.97574 1.000 78.05169  ? 195 ASP A O   1 
ATOM   1612  C  CB  . ASP A 1  195 ? 165.57128 213.42500 213.82549 1.000 89.88742  ? 195 ASP A CB  1 
ATOM   1613  C  CG  . ASP A 1  195 ? 164.57257 212.51179 214.50724 1.000 104.69387 ? 195 ASP A CG  1 
ATOM   1614  O  OD1 . ASP A 1  195 ? 163.46695 212.32276 213.95819 1.000 103.99097 ? 195 ASP A OD1 1 
ATOM   1615  O  OD2 . ASP A 1  195 ? 164.89160 211.98536 215.59364 1.000 109.30522 ? 195 ASP A OD2 1 
ATOM   1616  N  N   . THR A 1  196 ? 167.22632 214.43590 211.06161 1.000 78.07836  ? 196 THR A N   1 
ATOM   1617  C  CA  . THR A 1  196 ? 168.16895 215.48082 210.68295 1.000 70.60533  ? 196 THR A CA  1 
ATOM   1618  C  C   . THR A 1  196 ? 168.58911 215.33245 209.22618 1.000 66.08687  ? 196 THR A C   1 
ATOM   1619  O  O   . THR A 1  196 ? 169.25724 214.35405 208.86863 1.000 65.91026  ? 196 THR A O   1 
ATOM   1620  C  CB  . THR A 1  196 ? 169.40798 215.44908 211.58172 1.000 68.67867  ? 196 THR A CB  1 
ATOM   1621  O  OG1 . THR A 1  196 ? 169.99124 214.14165 211.54726 1.000 73.09821  ? 196 THR A OG1 1 
ATOM   1622  C  CG2 . THR A 1  196 ? 169.05294 215.80601 213.01767 1.000 72.22673  ? 196 THR A CG2 1 
ATOM   1623  N  N   . PRO A 1  197 ? 168.21414 216.27136 208.35920 1.000 61.61007  ? 197 PRO A N   1 
ATOM   1624  C  CA  . PRO A 1  197 ? 168.72675 216.24844 206.98574 1.000 60.12651  ? 197 PRO A CA  1 
ATOM   1625  C  C   . PRO A 1  197 ? 170.21775 216.54187 206.95359 1.000 57.52300  ? 197 PRO A C   1 
ATOM   1626  O  O   . PRO A 1  197 ? 170.73417 217.31705 207.76089 1.000 57.77897  ? 197 PRO A O   1 
ATOM   1627  C  CB  . PRO A 1  197 ? 167.92000 217.34910 206.28987 1.000 61.17910  ? 197 PRO A CB  1 
ATOM   1628  C  CG  . PRO A 1  197 ? 167.55914 218.28341 207.38383 1.000 60.63521  ? 197 PRO A CG  1 
ATOM   1629  C  CD  . PRO A 1  197 ? 167.34053 217.43071 208.60297 1.000 60.08097  ? 197 PRO A CD  1 
ATOM   1630  N  N   . TYR A 1  198 ? 170.91003 215.91135 206.01069 1.000 55.32918  ? 198 TYR A N   1 
ATOM   1631  C  CA  . TYR A 1  198 ? 172.34851 216.07078 205.85086 1.000 52.81214  ? 198 TYR A CA  1 
ATOM   1632  C  C   . TYR A 1  198 ? 172.63724 216.85301 204.57834 1.000 55.53347  ? 198 TYR A C   1 
ATOM   1633  O  O   . TYR A 1  198 ? 172.13451 216.50816 203.50482 1.000 63.26905  ? 198 TYR A O   1 
ATOM   1634  C  CB  . TYR A 1  198 ? 173.04557 214.70982 205.81493 1.000 55.52167  ? 198 TYR A CB  1 
ATOM   1635  C  CG  . TYR A 1  198 ? 173.39814 214.18345 207.18573 1.000 53.99578  ? 198 TYR A CG  1 
ATOM   1636  C  CD1 . TYR A 1  198 ? 172.45769 213.51490 207.95396 1.000 56.13739  ? 198 TYR A CD1 1 
ATOM   1637  C  CD2 . TYR A 1  198 ? 174.66818 214.35795 207.71323 1.000 49.85473  ? 198 TYR A CD2 1 
ATOM   1638  C  CE1 . TYR A 1  198 ? 172.77163 213.03446 209.20690 1.000 55.39000  ? 198 TYR A CE1 1 
ATOM   1639  C  CE2 . TYR A 1  198 ? 174.99085 213.87988 208.96619 1.000 50.06980  ? 198 TYR A CE2 1 
ATOM   1640  C  CZ  . TYR A 1  198 ? 174.03894 213.21992 209.70786 1.000 53.52646  ? 198 TYR A CZ  1 
ATOM   1641  O  OH  . TYR A 1  198 ? 174.35535 212.74469 210.95796 1.000 54.75200  ? 198 TYR A OH  1 
ATOM   1642  N  N   . LEU A 1  199 ? 173.44651 217.89985 204.70253 1.000 55.76799  ? 199 LEU A N   1 
ATOM   1643  C  CA  . LEU A 1  199 ? 173.77001 218.75029 203.56859 1.000 53.02246  ? 199 LEU A CA  1 
ATOM   1644  C  C   . LEU A 1  199 ? 174.88889 218.14374 202.73238 1.000 54.44668  ? 199 LEU A C   1 
ATOM   1645  O  O   . LEU A 1  199 ? 175.81201 217.51036 203.25060 1.000 59.36261  ? 199 LEU A O   1 
ATOM   1646  C  CB  . LEU A 1  199 ? 174.18507 220.14270 204.04305 1.000 49.84698  ? 199 LEU A CB  1 
ATOM   1647  C  CG  . LEU A 1  199 ? 173.20646 220.89824 204.93920 1.000 52.42024  ? 199 LEU A CG  1 
ATOM   1648  C  CD1 . LEU A 1  199 ? 173.82804 222.19330 205.42192 1.000 56.13882  ? 199 LEU A CD1 1 
ATOM   1649  C  CD2 . LEU A 1  199 ? 171.91567 221.16948 204.19925 1.000 54.13596  ? 199 LEU A CD2 1 
ATOM   1650  N  N   . ASP A 1  200 ? 174.79802 218.34937 201.42217 1.000 50.57901  ? 200 ASP A N   1 
ATOM   1651  C  CA  . ASP A 1  200 ? 175.88416 218.03412 200.50974 1.000 49.72841  ? 200 ASP A CA  1 
ATOM   1652  C  C   . ASP A 1  200 ? 175.91642 219.07412 199.40174 1.000 52.26595  ? 200 ASP A C   1 
ATOM   1653  O  O   . ASP A 1  200 ? 174.91212 219.72036 199.09918 1.000 56.75846  ? 200 ASP A O   1 
ATOM   1654  C  CB  . ASP A 1  200 ? 175.73970 216.62108 199.92568 1.000 51.73277  ? 200 ASP A CB  1 
ATOM   1655  C  CG  . ASP A 1  200 ? 174.56177 216.49510 198.97717 1.000 63.53229  ? 200 ASP A CG  1 
ATOM   1656  O  OD1 . ASP A 1  200 ? 174.67732 216.92095 197.80886 1.000 64.07155  ? 200 ASP A OD1 1 
ATOM   1657  O  OD2 . ASP A 1  200 ? 173.51260 215.97009 199.40418 1.000 70.29219  ? 200 ASP A OD2 1 
ATOM   1658  N  N   . ILE A 1  201 ? 177.08908 219.22964 198.79780 1.000 51.57432  ? 201 ILE A N   1 
ATOM   1659  C  CA  . ILE A 1  201 ? 177.25757 220.01627 197.58297 1.000 46.79962  ? 201 ILE A CA  1 
ATOM   1660  C  C   . ILE A 1  201 ? 177.68384 219.05971 196.48224 1.000 48.95323  ? 201 ILE A C   1 
ATOM   1661  O  O   . ILE A 1  201 ? 178.77021 218.47269 196.54778 1.000 52.23831  ? 201 ILE A O   1 
ATOM   1662  C  CB  . ILE A 1  201 ? 178.28486 221.14231 197.76999 1.000 46.46653  ? 201 ILE A CB  1 
ATOM   1663  C  CG1 . ILE A 1  201 ? 177.85058 222.07773 198.89753 1.000 53.47314  ? 201 ILE A CG1 1 
ATOM   1664  C  CG2 . ILE A 1  201 ? 178.45320 221.92390 196.48170 1.000 50.66528  ? 201 ILE A CG2 1 
ATOM   1665  C  CD1 . ILE A 1  201 ? 178.98187 222.87727 199.49450 1.000 53.44278  ? 201 ILE A CD1 1 
ATOM   1666  N  N   . THR A 1  202 ? 176.83082 218.89439 195.47646 1.000 51.65145  ? 202 THR A N   1 
ATOM   1667  C  CA  . THR A 1  202 ? 177.13556 218.02591 194.34246 1.000 51.54918  ? 202 THR A CA  1 
ATOM   1668  C  C   . THR A 1  202 ? 177.69033 218.88205 193.21253 1.000 53.54632  ? 202 THR A C   1 
ATOM   1669  O  O   . THR A 1  202 ? 176.93891 219.50447 192.45965 1.000 59.07690  ? 202 THR A O   1 
ATOM   1670  C  CB  . THR A 1  202 ? 175.89707 217.25302 193.90410 1.000 55.32320  ? 202 THR A CB  1 
ATOM   1671  O  OG1 . THR A 1  202 ? 175.46951 216.39651 194.96900 1.000 60.51011  ? 202 THR A OG1 1 
ATOM   1672  C  CG2 . THR A 1  202 ? 176.20763 216.40011 192.68501 1.000 52.95029  ? 202 THR A CG2 1 
ATOM   1673  N  N   . TYR A 1  203 ? 179.01322 218.92353 193.10288 1.000 54.21380  ? 203 TYR A N   1 
ATOM   1674  C  CA  . TYR A 1  203 ? 179.64927 219.50888 191.93327 1.000 53.03589  ? 203 TYR A CA  1 
ATOM   1675  C  C   . TYR A 1  203 ? 179.53605 218.54540 190.76289 1.000 55.07048  ? 203 TYR A C   1 
ATOM   1676  O  O   . TYR A 1  203 ? 179.65924 217.33169 190.93110 1.000 60.97520  ? 203 TYR A O   1 
ATOM   1677  C  CB  . TYR A 1  203 ? 181.11623 219.81286 192.22607 1.000 51.54506  ? 203 TYR A CB  1 
ATOM   1678  C  CG  . TYR A 1  203 ? 181.32490 220.95740 193.18694 1.000 50.65089  ? 203 TYR A CG  1 
ATOM   1679  C  CD1 . TYR A 1  203 ? 181.17432 222.27097 192.77390 1.000 53.54187  ? 203 TYR A CD1 1 
ATOM   1680  C  CD2 . TYR A 1  203 ? 181.65647 220.72205 194.51246 1.000 48.01201  ? 203 TYR A CD2 1 
ATOM   1681  C  CE1 . TYR A 1  203 ? 181.36113 223.31855 193.64828 1.000 57.85932  ? 203 TYR A CE1 1 
ATOM   1682  C  CE2 . TYR A 1  203 ? 181.84353 221.76394 195.39572 1.000 50.88266  ? 203 TYR A CE2 1 
ATOM   1683  C  CZ  . TYR A 1  203 ? 181.69434 223.06024 194.95777 1.000 59.16752  ? 203 TYR A CZ  1 
ATOM   1684  O  OH  . TYR A 1  203 ? 181.87772 224.10570 195.83174 1.000 65.81224  ? 203 TYR A OH  1 
ATOM   1685  N  N   . HIS A 1  204 ? 179.30486 219.08464 189.57023 1.000 56.10130  ? 204 HIS A N   1 
ATOM   1686  C  CA  . HIS A 1  204 ? 179.20852 218.25467 188.37997 1.000 57.12475  ? 204 HIS A CA  1 
ATOM   1687  C  C   . HIS A 1  204 ? 179.89247 218.95124 187.21479 1.000 59.85722  ? 204 HIS A C   1 
ATOM   1688  O  O   . HIS A 1  204 ? 180.00107 220.17765 187.17183 1.000 66.08664  ? 204 HIS A O   1 
ATOM   1689  C  CB  . HIS A 1  204 ? 177.74789 217.92517 188.03556 1.000 60.47639  ? 204 HIS A CB  1 
ATOM   1690  C  CG  . HIS A 1  204 ? 176.99362 219.05878 187.41239 1.000 61.28416  ? 204 HIS A CG  1 
ATOM   1691  N  ND1 . HIS A 1  204 ? 177.08135 219.36609 186.07199 1.000 62.86764  ? 204 HIS A ND1 1 
ATOM   1692  C  CD2 . HIS A 1  204 ? 176.12809 219.95211 187.94632 1.000 60.21958  ? 204 HIS A CD2 1 
ATOM   1693  C  CE1 . HIS A 1  204 ? 176.30676 220.40255 185.80811 1.000 64.66387  ? 204 HIS A CE1 1 
ATOM   1694  N  NE2 . HIS A 1  204 ? 175.71727 220.77729 186.92847 1.000 63.98538  ? 204 HIS A NE2 1 
ATOM   1695  N  N   . PHE A 1  205 ? 180.35924 218.14203 186.26782 1.000 59.95039  ? 205 PHE A N   1 
ATOM   1696  C  CA  . PHE A 1  205 ? 181.05051 218.62096 185.08042 1.000 58.09967  ? 205 PHE A CA  1 
ATOM   1697  C  C   . PHE A 1  205 ? 180.47067 217.91636 183.86694 1.000 64.98107  ? 205 PHE A C   1 
ATOM   1698  O  O   . PHE A 1  205 ? 180.42158 216.68360 183.82921 1.000 72.83278  ? 205 PHE A O   1 
ATOM   1699  C  CB  . PHE A 1  205 ? 182.55809 218.36210 185.16932 1.000 59.13810  ? 205 PHE A CB  1 
ATOM   1700  C  CG  . PHE A 1  205 ? 183.18662 218.85777 186.44003 1.000 64.67181  ? 205 PHE A CG  1 
ATOM   1701  C  CD1 . PHE A 1  205 ? 183.19986 218.06825 187.57700 1.000 62.58143  ? 205 PHE A CD1 1 
ATOM   1702  C  CD2 . PHE A 1  205 ? 183.77152 220.10872 186.49518 1.000 66.51955  ? 205 PHE A CD2 1 
ATOM   1703  C  CE1 . PHE A 1  205 ? 183.77582 218.52014 188.74417 1.000 59.42622  ? 205 PHE A CE1 1 
ATOM   1704  C  CE2 . PHE A 1  205 ? 184.35105 220.56526 187.65941 1.000 64.12436  ? 205 PHE A CE2 1 
ATOM   1705  C  CZ  . PHE A 1  205 ? 184.35318 219.77006 188.78545 1.000 63.35591  ? 205 PHE A CZ  1 
ATOM   1706  N  N   . VAL A 1  206 ? 180.03636 218.69368 182.87796 1.000 67.34864  ? 206 VAL A N   1 
ATOM   1707  C  CA  . VAL A 1  206 ? 179.50711 218.13720 181.63255 1.000 71.91010  ? 206 VAL A CA  1 
ATOM   1708  C  C   . VAL A 1  206 ? 180.67136 218.09948 180.64770 1.000 73.07749  ? 206 VAL A C   1 
ATOM   1709  O  O   . VAL A 1  206 ? 180.94449 219.05869 179.92770 1.000 78.93760  ? 206 VAL A O   1 
ATOM   1710  C  CB  . VAL A 1  206 ? 178.31760 218.93429 181.10835 1.000 73.49345  ? 206 VAL A CB  1 
ATOM   1711  C  CG1 . VAL A 1  206 ? 177.77348 218.29642 179.84332 1.000 80.53406  ? 206 VAL A CG1 1 
ATOM   1712  C  CG2 . VAL A 1  206 ? 177.23646 219.00958 182.17056 1.000 71.95145  ? 206 VAL A CG2 1 
ATOM   1713  N  N   . MET A 1  207 ? 181.37323 216.97211 180.63228 1.000 76.61908  ? 207 MET A N   1 
ATOM   1714  C  CA  . MET A 1  207 ? 182.49546 216.77396 179.73058 1.000 78.56342  ? 207 MET A CA  1 
ATOM   1715  C  C   . MET A 1  207 ? 182.00061 216.38753 178.34452 1.000 85.95100  ? 207 MET A C   1 
ATOM   1716  O  O   . MET A 1  207 ? 180.98188 215.70970 178.19404 1.000 92.59119  ? 207 MET A O   1 
ATOM   1717  C  CB  . MET A 1  207 ? 183.42283 215.68499 180.26635 1.000 76.52451  ? 207 MET A CB  1 
ATOM   1718  C  CG  . MET A 1  207 ? 183.77665 215.83974 181.73042 1.000 73.95821  ? 207 MET A CG  1 
ATOM   1719  S  SD  . MET A 1  207 ? 184.82938 214.50421 182.31895 1.000 96.82577  ? 207 MET A SD  1 
ATOM   1720  C  CE  . MET A 1  207 ? 183.78398 213.08780 182.00157 1.000 78.45219  ? 207 MET A CE  1 
ATOM   1721  N  N   . GLN A 1  208 ? 182.73528 216.82246 177.32609 1.000 89.02570  ? 208 GLN A N   1 
ATOM   1722  C  CA  . GLN A 1  208 ? 182.50464 216.37429 175.96148 1.000 95.30048  ? 208 GLN A CA  1 
ATOM   1723  C  C   . GLN A 1  208 ? 183.79704 215.81620 175.38920 1.000 94.46995  ? 208 GLN A C   1 
ATOM   1724  O  O   . GLN A 1  208 ? 184.85928 216.43157 175.51394 1.000 94.17973  ? 208 GLN A O   1 
ATOM   1725  C  CB  . GLN A 1  208 ? 181.98292 217.50822 175.07530 1.000 96.09362  ? 208 GLN A CB  1 
ATOM   1726  C  CG  . GLN A 1  208 ? 181.77387 217.10286 173.62732 1.000 101.16008 ? 208 GLN A CG  1 
ATOM   1727  C  CD  . GLN A 1  208 ? 180.84353 218.03883 172.88755 1.000 110.37230 ? 208 GLN A CD  1 
ATOM   1728  O  OE1 . GLN A 1  208 ? 179.72379 218.29454 173.32783 1.000 110.05617 ? 208 GLN A OE1 1 
ATOM   1729  N  NE2 . GLN A 1  208 ? 181.30482 218.56035 171.75748 1.000 113.69721 ? 208 GLN A NE2 1 
ATOM   1730  N  N   . ARG A 1  209 ? 183.69808 214.64705 174.76461 1.000 98.05536  ? 209 ARG A N   1 
ATOM   1731  C  CA  . ARG A 1  209 ? 184.87179 213.99474 174.20430 1.000 101.01964 ? 209 ARG A CA  1 
ATOM   1732  C  C   . ARG A 1  209 ? 185.31073 214.67388 172.91450 1.000 107.01548 ? 209 ARG A C   1 
ATOM   1733  O  O   . ARG A 1  209 ? 184.48547 215.07419 172.08941 1.000 111.38108 ? 209 ARG A O   1 
ATOM   1734  C  CB  . ARG A 1  209 ? 184.58356 212.51883 173.94081 1.000 105.63024 ? 209 ARG A CB  1 
ATOM   1735  C  CG  . ARG A 1  209 ? 185.82890 211.67940 173.73701 1.000 106.90377 ? 209 ARG A CG  1 
ATOM   1736  C  CD  . ARG A 1  209 ? 185.47951 210.29324 173.23184 1.000 114.86384 ? 209 ARG A CD  1 
ATOM   1737  N  NE  . ARG A 1  209 ? 184.59943 209.58012 174.14809 1.000 116.44833 ? 209 ARG A NE  1 
ATOM   1738  C  CZ  . ARG A 1  209 ? 185.02208 208.82438 175.15178 1.000 116.67804 ? 209 ARG A CZ  1 
ATOM   1739  N  NH1 . ARG A 1  209 ? 186.30987 208.59492 175.34884 1.000 114.40891 ? 209 ARG A NH1 1 
ATOM   1740  N  NH2 . ARG A 1  209 ? 184.12932 208.26149 175.96117 1.000 111.22309 ? 209 ARG A NH2 1 
ATOM   1741  N  N   . LEU A 1  210 ? 186.62112 214.80304 172.74675 1.000 109.41825 ? 210 LEU A N   1 
ATOM   1742  C  CA  . LEU A 1  210 ? 187.20048 215.19269 171.46985 1.000 118.17020 ? 210 LEU A CA  1 
ATOM   1743  C  C   . LEU A 1  210 ? 187.37126 213.94688 170.60723 1.000 124.78168 ? 210 LEU A C   1 
ATOM   1744  O  O   . LEU A 1  210 ? 188.26805 213.13213 170.85861 1.000 128.12434 ? 210 LEU A O   1 
ATOM   1745  C  CB  . LEU A 1  210 ? 188.53180 215.91280 171.68032 1.000 117.98717 ? 210 LEU A CB  1 
ATOM   1746  C  CG  . LEU A 1  210 ? 188.45545 217.24773 172.42326 1.000 113.12738 ? 210 LEU A CG  1 
ATOM   1747  C  CD1 . LEU A 1  210 ? 189.84713 217.76619 172.74827 1.000 112.50824 ? 210 LEU A CD1 1 
ATOM   1748  C  CD2 . LEU A 1  210 ? 187.67725 218.26675 171.60783 1.000 113.25664 ? 210 LEU A CD2 1 
ATOM   1749  N  N   . PRO A 1  211 ? 186.53269 213.76500 169.58271 1.000 125.97338 ? 211 PRO A N   1 
ATOM   1750  C  CA  . PRO A 1  211 ? 186.42218 212.45140 168.93202 1.000 130.88426 ? 211 PRO A CA  1 
ATOM   1751  C  C   . PRO A 1  211 ? 187.54712 212.11512 167.96569 1.000 140.68161 ? 211 PRO A C   1 
ATOM   1752  O  O   . PRO A 1  211 ? 187.56310 210.99144 167.44457 1.000 144.54579 ? 211 PRO A O   1 
ATOM   1753  C  CB  . PRO A 1  211 ? 185.08568 212.55596 168.18920 1.000 131.32068 ? 211 PRO A CB  1 
ATOM   1754  C  CG  . PRO A 1  211 ? 184.99895 214.00327 167.83707 1.000 127.71657 ? 211 PRO A CG  1 
ATOM   1755  C  CD  . PRO A 1  211 ? 185.57839 214.73729 169.02131 1.000 122.65142 ? 211 PRO A CD  1 
ATOM   1756  N  N   . LEU A 1  212 ? 188.47260 213.04240 167.70247 1.000 137.95977 ? 212 LEU A N   1 
ATOM   1757  C  CA  . LEU A 1  212 ? 189.43677 212.85905 166.61932 1.000 137.98931 ? 212 LEU A CA  1 
ATOM   1758  C  C   . LEU A 1  212 ? 190.25493 211.58164 166.78324 1.000 142.76588 ? 212 LEU A C   1 
ATOM   1759  O  O   . LEU A 1  212 ? 190.51954 210.87662 165.80255 1.000 146.01166 ? 212 LEU A O   1 
ATOM   1760  C  CB  . LEU A 1  212 ? 190.36300 214.07305 166.53733 1.000 138.18806 ? 212 LEU A CB  1 
ATOM   1761  C  CG  . LEU A 1  212 ? 191.42857 214.04145 165.43954 1.000 141.76033 ? 212 LEU A CG  1 
ATOM   1762  C  CD1 . LEU A 1  212 ? 190.78275 213.96504 164.06509 1.000 140.97773 ? 212 LEU A CD1 1 
ATOM   1763  C  CD2 . LEU A 1  212 ? 192.34459 215.25136 165.54021 1.000 141.07758 ? 212 LEU A CD2 1 
ATOM   1764  N  N   . TYR A 1  213 ? 190.67301 211.27076 168.01273 1.000 141.05253 ? 213 TYR A N   1 
ATOM   1765  C  CA  . TYR A 1  213 ? 191.45983 210.06143 168.24106 1.000 144.71099 ? 213 TYR A CA  1 
ATOM   1766  C  C   . TYR A 1  213 ? 190.66817 208.80490 167.90465 1.000 149.26959 ? 213 TYR A C   1 
ATOM   1767  O  O   . TYR A 1  213 ? 191.19743 207.87731 167.28157 1.000 153.22426 ? 213 TYR A O   1 
ATOM   1768  C  CB  . TYR A 1  213 ? 191.94568 210.01514 169.69050 1.000 144.82588 ? 213 TYR A CB  1 
ATOM   1769  C  CG  . TYR A 1  213 ? 192.61406 208.71426 170.08347 1.000 147.98361 ? 213 TYR A CG  1 
ATOM   1770  C  CD1 . TYR A 1  213 ? 193.97470 208.52265 169.88330 1.000 148.30074 ? 213 TYR A CD1 1 
ATOM   1771  C  CD2 . TYR A 1  213 ? 191.88937 207.68797 170.67861 1.000 146.65782 ? 213 TYR A CD2 1 
ATOM   1772  C  CE1 . TYR A 1  213 ? 194.59039 207.33844 170.24324 1.000 149.22716 ? 213 TYR A CE1 1 
ATOM   1773  C  CE2 . TYR A 1  213 ? 192.49681 206.50243 171.04341 1.000 147.30864 ? 213 TYR A CE2 1 
ATOM   1774  C  CZ  . TYR A 1  213 ? 193.84726 206.33343 170.82452 1.000 150.43519 ? 213 TYR A CZ  1 
ATOM   1775  O  OH  . TYR A 1  213 ? 194.45736 205.15577 171.18963 1.000 151.99994 ? 213 TYR A OH  1 
ATOM   1776  N  N   . PHE A 1  214 ? 189.39858 208.75416 168.30624 1.000 148.07584 ? 214 PHE A N   1 
ATOM   1777  C  CA  . PHE A 1  214 ? 188.60434 207.55440 168.07459 1.000 149.15519 ? 214 PHE A CA  1 
ATOM   1778  C  C   . PHE A 1  214 ? 188.11443 207.44852 166.63802 1.000 151.99496 ? 214 PHE A C   1 
ATOM   1779  O  O   . PHE A 1  214 ? 188.00434 206.33552 166.11334 1.000 158.05328 ? 214 PHE A O   1 
ATOM   1780  C  CB  . PHE A 1  214 ? 187.42371 207.51250 169.04387 1.000 146.16969 ? 214 PHE A CB  1 
ATOM   1781  C  CG  . PHE A 1  214 ? 187.83139 207.42780 170.48579 1.000 144.01980 ? 214 PHE A CG  1 
ATOM   1782  C  CD1 . PHE A 1  214 ? 188.06096 206.19837 171.08056 1.000 143.94583 ? 214 PHE A CD1 1 
ATOM   1783  C  CD2 . PHE A 1  214 ? 187.99718 208.57408 171.24326 1.000 140.55205 ? 214 PHE A CD2 1 
ATOM   1784  C  CE1 . PHE A 1  214 ? 188.43984 206.11322 172.40613 1.000 143.78055 ? 214 PHE A CE1 1 
ATOM   1785  C  CE2 . PHE A 1  214 ? 188.37836 208.49490 172.56927 1.000 138.85192 ? 214 PHE A CE2 1 
ATOM   1786  C  CZ  . PHE A 1  214 ? 188.59850 207.26301 173.15119 1.000 139.56131 ? 214 PHE A CZ  1 
ATOM   1787  N  N   . ILE A 1  215 ? 187.82743 208.57771 165.98661 1.000 149.52355 ? 215 ILE A N   1 
ATOM   1788  C  CA  . ILE A 1  215 ? 187.45066 208.54313 164.57513 1.000 154.23952 ? 215 ILE A CA  1 
ATOM   1789  C  C   . ILE A 1  215 ? 188.55490 207.89923 163.74719 1.000 159.07286 ? 215 ILE A C   1 
ATOM   1790  O  O   . ILE A 1  215 ? 188.31686 206.94274 163.00040 1.000 162.13075 ? 215 ILE A O   1 
ATOM   1791  C  CB  . ILE A 1  215 ? 187.12541 209.95998 164.06908 1.000 151.34197 ? 215 ILE A CB  1 
ATOM   1792  C  CG1 . ILE A 1  215 ? 185.87861 210.50759 164.76410 1.000 147.28711 ? 215 ILE A CG1 1 
ATOM   1793  C  CG2 . ILE A 1  215 ? 186.94017 209.95658 162.56088 1.000 151.73532 ? 215 ILE A CG2 1 
ATOM   1794  C  CD1 . ILE A 1  215 ? 185.59293 211.95705 164.44323 1.000 142.16806 ? 215 ILE A CD1 1 
ATOM   1795  N  N   . VAL A 1  216 ? 189.78879 208.37320 163.92280 1.000 157.59013 ? 216 VAL A N   1 
ATOM   1796  C  CA  . VAL A 1  216 ? 190.91090 207.89377 163.11967 1.000 160.29710 ? 216 VAL A CA  1 
ATOM   1797  C  C   . VAL A 1  216 ? 191.17455 206.41664 163.38832 1.000 162.05756 ? 216 VAL A C   1 
ATOM   1798  O  O   . VAL A 1  216 ? 191.25633 205.60326 162.46095 1.000 165.91508 ? 216 VAL A O   1 
ATOM   1799  C  CB  . VAL A 1  216 ? 192.16301 208.74564 163.39355 1.000 160.92960 ? 216 VAL A CB  1 
ATOM   1800  C  CG1 . VAL A 1  216 ? 193.38747 208.12306 162.74874 1.000 162.94373 ? 216 VAL A CG1 1 
ATOM   1801  C  CG2 . VAL A 1  216 ? 191.95594 210.16590 162.89186 1.000 157.50991 ? 216 VAL A CG2 1 
ATOM   1802  N  N   . ASN A 1  217 ? 191.30857 206.04756 164.66064 1.000 159.91582 ? 217 ASN A N   1 
ATOM   1803  C  CA  . ASN A 1  217 ? 191.74735 204.70210 165.00427 1.000 162.25184 ? 217 ASN A CA  1 
ATOM   1804  C  C   . ASN A 1  217 ? 190.62392 203.67321 165.00459 1.000 164.68780 ? 217 ASN A C   1 
ATOM   1805  O  O   . ASN A 1  217 ? 190.91163 202.47698 165.11871 1.000 166.41650 ? 217 ASN A O   1 
ATOM   1806  C  CB  . ASN A 1  217 ? 192.42986 204.71010 166.37406 1.000 161.56708 ? 217 ASN A CB  1 
ATOM   1807  C  CG  . ASN A 1  217 ? 193.69410 205.54492 166.38784 1.000 161.84226 ? 217 ASN A CG  1 
ATOM   1808  O  OD1 . ASN A 1  217 ? 194.59860 205.33578 165.58008 1.000 164.35827 ? 217 ASN A OD1 1 
ATOM   1809  N  ND2 . ASN A 1  217 ? 193.76006 206.50258 167.30349 1.000 158.78245 ? 217 ASN A ND2 1 
ATOM   1810  N  N   . VAL A 1  218 ? 189.36302 204.08867 164.88406 1.000 166.36031 ? 218 VAL A N   1 
ATOM   1811  C  CA  . VAL A 1  218 ? 188.26208 203.13263 164.91040 1.000 168.13601 ? 218 VAL A CA  1 
ATOM   1812  C  C   . VAL A 1  218 ? 187.35109 203.31273 163.70340 1.000 169.41689 ? 218 VAL A C   1 
ATOM   1813  O  O   . VAL A 1  218 ? 187.15280 202.37881 162.91876 1.000 172.70012 ? 218 VAL A O   1 
ATOM   1814  C  CB  . VAL A 1  218 ? 187.45009 203.25472 166.21466 1.000 165.45990 ? 218 VAL A CB  1 
ATOM   1815  C  CG1 . VAL A 1  218 ? 186.38921 202.16744 166.27774 1.000 165.84543 ? 218 VAL A CG1 1 
ATOM   1816  C  CG2 . VAL A 1  218 ? 188.36267 203.18209 167.43111 1.000 161.32011 ? 218 VAL A CG2 1 
ATOM   1817  N  N   . ILE A 1  219 ? 186.79268 204.51474 163.54693 1.000 165.84489 ? 219 ILE A N   1 
ATOM   1818  C  CA  . ILE A 1  219 ? 185.68378 204.70395 162.61581 1.000 167.23128 ? 219 ILE A CA  1 
ATOM   1819  C  C   . ILE A 1  219 ? 186.14852 204.54278 161.17341 1.000 173.58516 ? 219 ILE A C   1 
ATOM   1820  O  O   . ILE A 1  219 ? 185.52733 203.82135 160.38465 1.000 176.72223 ? 219 ILE A O   1 
ATOM   1821  C  CB  . ILE A 1  219 ? 185.02184 206.07377 162.84722 1.000 164.28259 ? 219 ILE A CB  1 
ATOM   1822  C  CG1 . ILE A 1  219 ? 184.52855 206.18628 164.29131 1.000 162.31060 ? 219 ILE A CG1 1 
ATOM   1823  C  CG2 . ILE A 1  219 ? 183.87859 206.28662 161.86786 1.000 167.70205 ? 219 ILE A CG2 1 
ATOM   1824  C  CD1 . ILE A 1  219 ? 183.79468 207.47438 164.58937 1.000 157.71557 ? 219 ILE A CD1 1 
ATOM   1825  N  N   . ILE A 1  220 ? 187.24366 205.21361 160.80667 1.000 173.17089 ? 220 ILE A N   1 
ATOM   1826  C  CA  . ILE A 1  220 ? 187.69163 205.19728 159.41156 1.000 174.98588 ? 220 ILE A CA  1 
ATOM   1827  C  C   . ILE A 1  220 ? 187.98559 203.78727 158.90798 1.000 179.02187 ? 220 ILE A C   1 
ATOM   1828  O  O   . ILE A 1  220 ? 187.51139 203.43679 157.81457 1.000 182.22762 ? 220 ILE A O   1 
ATOM   1829  C  CB  . ILE A 1  220 ? 188.88029 206.15807 159.22782 1.000 172.53631 ? 220 ILE A CB  1 
ATOM   1830  C  CG1 . ILE A 1  220 ? 188.40581 207.61061 159.29650 1.000 170.06039 ? 220 ILE A CG1 1 
ATOM   1831  C  CG2 . ILE A 1  220 ? 189.59333 205.88653 157.91264 1.000 172.06302 ? 220 ILE A CG2 1 
ATOM   1832  C  CD1 . ILE A 1  220 ? 189.53325 208.61804 159.33849 1.000 167.78874 ? 220 ILE A CD1 1 
ATOM   1833  N  N   . PRO A 1  221 ? 188.75292 202.94492 159.61505 1.000 177.63785 ? 221 PRO A N   1 
ATOM   1834  C  CA  . PRO A 1  221 ? 188.90276 201.55216 159.15012 1.000 178.39596 ? 221 PRO A CA  1 
ATOM   1835  C  C   . PRO A 1  221 ? 187.58328 200.80738 159.01095 1.000 180.55420 ? 221 PRO A C   1 
ATOM   1836  O  O   . PRO A 1  221 ? 187.39618 200.05021 158.04790 1.000 182.27697 ? 221 PRO A O   1 
ATOM   1837  C  CB  . PRO A 1  221 ? 189.80534 200.92934 160.21994 1.000 176.63453 ? 221 PRO A CB  1 
ATOM   1838  C  CG  . PRO A 1  221 ? 190.56451 202.06201 160.78671 1.000 174.36797 ? 221 PRO A CG  1 
ATOM   1839  C  CD  . PRO A 1  221 ? 189.62483 203.22530 160.77184 1.000 173.47374 ? 221 PRO A CD  1 
ATOM   1840  N  N   . CYS A 1  222 ? 186.66434 200.98971 159.96305 1.000 179.72009 ? 222 CYS A N   1 
ATOM   1841  C  CA  . CYS A 1  222 ? 185.35626 200.35201 159.85593 1.000 181.22000 ? 222 CYS A CA  1 
ATOM   1842  C  C   . CYS A 1  222 ? 184.59626 200.85685 158.63702 1.000 182.30878 ? 222 CYS A C   1 
ATOM   1843  O  O   . CYS A 1  222 ? 183.90333 200.08401 157.96611 1.000 183.61017 ? 222 CYS A O   1 
ATOM   1844  C  CB  . CYS A 1  222 ? 184.54638 200.58465 161.13150 1.000 181.83043 ? 222 CYS A CB  1 
ATOM   1845  S  SG  . CYS A 1  222 ? 185.27653 199.87107 162.62342 1.000 183.26814 ? 222 CYS A SG  1 
ATOM   1846  N  N   . LEU A 1  223 ? 184.71840 202.15094 158.33083 1.000 181.22650 ? 223 LEU A N   1 
ATOM   1847  C  CA  . LEU A 1  223 ? 184.10757 202.68271 157.11665 1.000 181.99825 ? 223 LEU A CA  1 
ATOM   1848  C  C   . LEU A 1  223 ? 184.71056 202.04428 155.87207 1.000 184.33978 ? 223 LEU A C   1 
ATOM   1849  O  O   . LEU A 1  223 ? 183.98755 201.70075 154.92910 1.000 186.50412 ? 223 LEU A O   1 
ATOM   1850  C  CB  . LEU A 1  223 ? 184.26453 204.20239 157.06958 1.000 179.20426 ? 223 LEU A CB  1 
ATOM   1851  C  CG  . LEU A 1  223 ? 183.54252 205.00035 158.15654 1.000 179.78613 ? 223 LEU A CG  1 
ATOM   1852  C  CD1 . LEU A 1  223 ? 183.88890 206.47748 158.05733 1.000 177.54596 ? 223 LEU A CD1 1 
ATOM   1853  C  CD2 . LEU A 1  223 ? 182.03988 204.79077 158.06713 1.000 182.33959 ? 223 LEU A CD2 1 
ATOM   1854  N  N   . LEU A 1  224 ? 186.03523 201.87798 155.85200 1.000 184.42790 ? 224 LEU A N   1 
ATOM   1855  C  CA  . LEU A 1  224 ? 186.68738 201.22030 154.72285 1.000 185.46037 ? 224 LEU A CA  1 
ATOM   1856  C  C   . LEU A 1  224 ? 186.17415 199.79629 154.54274 1.000 186.57067 ? 224 LEU A C   1 
ATOM   1857  O  O   . LEU A 1  224 ? 185.86968 199.37060 153.42276 1.000 187.78436 ? 224 LEU A O   1 
ATOM   1858  C  CB  . LEU A 1  224 ? 188.20477 201.22675 154.91238 1.000 184.03839 ? 224 LEU A CB  1 
ATOM   1859  C  CG  . LEU A 1  224 ? 188.88517 202.59231 155.02082 1.000 183.05084 ? 224 LEU A CG  1 
ATOM   1860  C  CD1 . LEU A 1  224 ? 190.37352 202.42896 155.28637 1.000 179.71708 ? 224 LEU A CD1 1 
ATOM   1861  C  CD2 . LEU A 1  224 ? 188.64804 203.41175 153.76286 1.000 180.80707 ? 224 LEU A CD2 1 
ATOM   1862  N  N   . PHE A 1  225 ? 186.08134 199.03895 155.63775 1.000 186.05179 ? 225 PHE A N   1 
ATOM   1863  C  CA  . PHE A 1  225 ? 185.62278 197.65568 155.53000 1.000 186.14582 ? 225 PHE A CA  1 
ATOM   1864  C  C   . PHE A 1  225 ? 184.15665 197.58165 155.11505 1.000 186.59204 ? 225 PHE A C   1 
ATOM   1865  O  O   . PHE A 1  225 ? 183.77548 196.71465 154.31902 1.000 188.70002 ? 225 PHE A O   1 
ATOM   1866  C  CB  . PHE A 1  225 ? 185.84665 196.91058 156.84635 1.000 186.72046 ? 225 PHE A CB  1 
ATOM   1867  C  CG  . PHE A 1  225 ? 187.29118 196.79565 157.24164 1.000 187.15822 ? 225 PHE A CG  1 
ATOM   1868  C  CD1 . PHE A 1  225 ? 188.24129 196.38049 156.32380 1.000 186.26513 ? 225 PHE A CD1 1 
ATOM   1869  C  CD2 . PHE A 1  225 ? 187.69579 197.07735 158.53531 1.000 186.24350 ? 225 PHE A CD2 1 
ATOM   1870  C  CE1 . PHE A 1  225 ? 189.57052 196.26736 156.68339 1.000 185.78319 ? 225 PHE A CE1 1 
ATOM   1871  C  CE2 . PHE A 1  225 ? 189.02336 196.96640 158.90048 1.000 185.84359 ? 225 PHE A CE2 1 
ATOM   1872  C  CZ  . PHE A 1  225 ? 189.96161 196.55972 157.97378 1.000 185.87014 ? 225 PHE A CZ  1 
ATOM   1873  N  N   . SER A 1  226 ? 183.31999 198.48349 155.63456 1.000 185.38624 ? 226 SER A N   1 
ATOM   1874  C  CA  . SER A 1  226 ? 181.91820 198.50842 155.22987 1.000 186.63333 ? 226 SER A CA  1 
ATOM   1875  C  C   . SER A 1  226 ? 181.77448 198.85862 153.75457 1.000 188.18715 ? 226 SER A C   1 
ATOM   1876  O  O   . SER A 1  226 ? 180.89815 198.32440 153.06509 1.000 188.69650 ? 226 SER A O   1 
ATOM   1877  C  CB  . SER A 1  226 ? 181.13994 199.49776 156.09635 1.000 185.36721 ? 226 SER A CB  1 
ATOM   1878  O  OG  . SER A 1  226 ? 181.68534 200.80102 155.99560 1.000 185.07213 ? 226 SER A OG  1 
ATOM   1879  N  N   . PHE A 1  227 ? 182.61770 199.76351 153.25378 1.000 187.66745 ? 227 PHE A N   1 
ATOM   1880  C  CA  . PHE A 1  227 ? 182.61888 200.05954 151.82505 1.000 187.60968 ? 227 PHE A CA  1 
ATOM   1881  C  C   . PHE A 1  227 ? 183.04451 198.83783 151.01935 1.000 189.20624 ? 227 PHE A C   1 
ATOM   1882  O  O   . PHE A 1  227 ? 182.42491 198.49998 150.00409 1.000 189.55046 ? 227 PHE A O   1 
ATOM   1883  C  CB  . PHE A 1  227 ? 183.53551 201.25027 151.53988 1.000 186.58363 ? 227 PHE A CB  1 
ATOM   1884  C  CG  . PHE A 1  227 ? 183.48187 201.73409 150.11782 1.000 188.86750 ? 227 PHE A CG  1 
ATOM   1885  C  CD1 . PHE A 1  227 ? 184.33988 201.21906 149.15927 1.000 189.55728 ? 227 PHE A CD1 1 
ATOM   1886  C  CD2 . PHE A 1  227 ? 182.57200 202.70800 149.74055 1.000 186.91896 ? 227 PHE A CD2 1 
ATOM   1887  C  CE1 . PHE A 1  227 ? 184.28975 201.66575 147.85161 1.000 187.36230 ? 227 PHE A CE1 1 
ATOM   1888  C  CE2 . PHE A 1  227 ? 182.51727 203.15870 148.43480 1.000 184.19090 ? 227 PHE A CE2 1 
ATOM   1889  C  CZ  . PHE A 1  227 ? 183.37707 202.63714 147.48949 1.000 184.91217 ? 227 PHE A CZ  1 
ATOM   1890  N  N   . LEU A 1  228 ? 184.10971 198.16320 151.46013 1.000 189.98970 ? 228 LEU A N   1 
ATOM   1891  C  CA  . LEU A 1  228 ? 184.56176 196.94466 150.79670 1.000 190.74777 ? 228 LEU A CA  1 
ATOM   1892  C  C   . LEU A 1  228 ? 183.53004 195.82544 150.86023 1.000 191.49758 ? 228 LEU A C   1 
ATOM   1893  O  O   . LEU A 1  228 ? 183.60816 194.88256 150.06514 1.000 190.77376 ? 228 LEU A O   1 
ATOM   1894  C  CB  . LEU A 1  228 ? 185.87582 196.46462 151.41559 1.000 190.82618 ? 228 LEU A CB  1 
ATOM   1895  C  CG  . LEU A 1  228 ? 187.11178 197.33765 151.19499 1.000 191.47906 ? 228 LEU A CG  1 
ATOM   1896  C  CD1 . LEU A 1  228 ? 188.31022 196.75598 151.92734 1.000 190.71336 ? 228 LEU A CD1 1 
ATOM   1897  C  CD2 . LEU A 1  228 ? 187.40728 197.48872 149.71278 1.000 191.93827 ? 228 LEU A CD2 1 
ATOM   1898  N  N   . THR A 1  229 ? 182.57461 195.90110 151.79057 1.000 193.13630 ? 229 THR A N   1 
ATOM   1899  C  CA  . THR A 1  229 ? 181.55740 194.85795 151.89360 1.000 193.80350 ? 229 THR A CA  1 
ATOM   1900  C  C   . THR A 1  229 ? 180.71549 194.77205 150.62509 1.000 195.57626 ? 229 THR A C   1 
ATOM   1901  O  O   . THR A 1  229 ? 180.36839 193.67403 150.17484 1.000 196.49419 ? 229 THR A O   1 
ATOM   1902  C  CB  . THR A 1  229 ? 180.66711 195.11146 153.11107 1.000 193.76128 ? 229 THR A CB  1 
ATOM   1903  O  OG1 . THR A 1  229 ? 181.47039 195.12963 154.29771 1.000 192.64414 ? 229 THR A OG1 1 
ATOM   1904  C  CG2 . THR A 1  229 ? 179.60782 194.02669 153.23895 1.000 193.84636 ? 229 THR A CG2 1 
ATOM   1905  N  N   . GLY A 1  230 ? 180.38367 195.91889 150.02829 1.000 195.00463 ? 230 GLY A N   1 
ATOM   1906  C  CA  . GLY A 1  230 ? 179.60808 195.90804 148.80046 1.000 195.76028 ? 230 GLY A CA  1 
ATOM   1907  C  C   . GLY A 1  230 ? 180.43236 195.65219 147.55828 1.000 196.41809 ? 230 GLY A C   1 
ATOM   1908  O  O   . GLY A 1  230 ? 179.89527 195.20500 146.54016 1.000 197.65182 ? 230 GLY A O   1 
ATOM   1909  N  N   . LEU A 1  231 ? 181.73596 195.93763 147.61742 1.000 196.17429 ? 231 LEU A N   1 
ATOM   1910  C  CA  . LEU A 1  231 ? 182.59971 195.80334 146.44759 1.000 197.90443 ? 231 LEU A CA  1 
ATOM   1911  C  C   . LEU A 1  231 ? 182.62417 194.37760 145.90619 1.000 199.83914 ? 231 LEU A C   1 
ATOM   1912  O  O   . LEU A 1  231 ? 182.86710 194.17541 144.71057 1.000 200.54084 ? 231 LEU A O   1 
ATOM   1913  C  CB  . LEU A 1  231 ? 184.01472 196.26471 146.79910 1.000 197.85099 ? 231 LEU A CB  1 
ATOM   1914  C  CG  . LEU A 1  231 ? 185.08289 196.21509 145.70648 1.000 199.85741 ? 231 LEU A CG  1 
ATOM   1915  C  CD1 . LEU A 1  231 ? 184.80248 197.25226 144.63036 1.000 200.04365 ? 231 LEU A CD1 1 
ATOM   1916  C  CD2 . LEU A 1  231 ? 186.46011 196.42125 146.31105 1.000 198.40112 ? 231 LEU A CD2 1 
ATOM   1917  N  N   . VAL A 1  232 ? 182.38000 193.38161 146.76385 1.000 200.06204 ? 232 VAL A N   1 
ATOM   1918  C  CA  . VAL A 1  232 ? 182.41547 191.98064 146.34240 1.000 200.12147 ? 232 VAL A CA  1 
ATOM   1919  C  C   . VAL A 1  232 ? 181.46577 191.71228 145.18177 1.000 201.55470 ? 232 VAL A C   1 
ATOM   1920  O  O   . VAL A 1  232 ? 181.73540 190.85028 144.33593 1.000 203.01345 ? 232 VAL A O   1 
ATOM   1921  C  CB  . VAL A 1  232 ? 182.11612 191.05739 147.54482 1.000 198.74925 ? 232 VAL A CB  1 
ATOM   1922  C  CG1 . VAL A 1  232 ? 180.69530 191.26436 148.04993 1.000 198.20614 ? 232 VAL A CG1 1 
ATOM   1923  C  CG2 . VAL A 1  232 ? 182.35630 189.60097 147.17577 1.000 199.53394 ? 232 VAL A CG2 1 
ATOM   1924  N  N   . PHE A 1  233 ? 180.35421 192.44503 145.10615 1.000 201.55335 ? 233 PHE A N   1 
ATOM   1925  C  CA  . PHE A 1  233 ? 179.37867 192.21591 144.04832 1.000 201.70416 ? 233 PHE A CA  1 
ATOM   1926  C  C   . PHE A 1  233 ? 179.83343 192.73507 142.69073 1.000 202.25143 ? 233 PHE A C   1 
ATOM   1927  O  O   . PHE A 1  233 ? 179.17040 192.45440 141.68739 1.000 202.55642 ? 233 PHE A O   1 
ATOM   1928  C  CB  . PHE A 1  233 ? 178.03725 192.84803 144.42437 1.000 201.72520 ? 233 PHE A CB  1 
ATOM   1929  C  CG  . PHE A 1  233 ? 177.42182 192.26366 145.66281 1.000 201.79461 ? 233 PHE A CG  1 
ATOM   1930  C  CD1 . PHE A 1  233 ? 177.01867 190.93878 145.68962 1.000 201.28481 ? 233 PHE A CD1 1 
ATOM   1931  C  CD2 . PHE A 1  233 ? 177.24482 193.03619 146.79838 1.000 200.87041 ? 233 PHE A CD2 1 
ATOM   1932  C  CE1 . PHE A 1  233 ? 176.45141 190.39449 146.82509 1.000 200.91896 ? 233 PHE A CE1 1 
ATOM   1933  C  CE2 . PHE A 1  233 ? 176.67749 192.49730 147.93814 1.000 200.07067 ? 233 PHE A CE2 1 
ATOM   1934  C  CZ  . PHE A 1  233 ? 176.28041 191.17482 147.95101 1.000 200.47144 ? 233 PHE A CZ  1 
ATOM   1935  N  N   . TYR A 1  234 ? 180.93399 193.48190 142.63114 1.000 202.75495 ? 234 TYR A N   1 
ATOM   1936  C  CA  . TYR A 1  234 ? 181.55619 193.81354 141.35599 1.000 203.82369 ? 234 TYR A CA  1 
ATOM   1937  C  C   . TYR A 1  234 ? 182.57696 192.77196 140.92359 1.000 204.63708 ? 234 TYR A C   1 
ATOM   1938  O  O   . TYR A 1  234 ? 182.85022 192.64049 139.72475 1.000 205.02939 ? 234 TYR A O   1 
ATOM   1939  C  CB  . TYR A 1  234 ? 182.22768 195.18754 141.43514 1.000 203.01929 ? 234 TYR A CB  1 
ATOM   1940  C  CG  . TYR A 1  234 ? 182.48594 195.82580 140.08866 1.000 203.38100 ? 234 TYR A CG  1 
ATOM   1941  C  CD1 . TYR A 1  234 ? 181.47083 195.94683 139.14926 1.000 203.05097 ? 234 TYR A CD1 1 
ATOM   1942  C  CD2 . TYR A 1  234 ? 183.74432 196.31235 139.75940 1.000 203.70602 ? 234 TYR A CD2 1 
ATOM   1943  C  CE1 . TYR A 1  234 ? 181.70195 196.52987 137.91832 1.000 203.45699 ? 234 TYR A CE1 1 
ATOM   1944  C  CE2 . TYR A 1  234 ? 183.98487 196.89844 138.53124 1.000 203.53598 ? 234 TYR A CE2 1 
ATOM   1945  C  CZ  . TYR A 1  234 ? 182.96001 197.00406 137.61459 1.000 203.34829 ? 234 TYR A CZ  1 
ATOM   1946  O  OH  . TYR A 1  234 ? 183.19250 197.58766 136.39060 1.000 201.43812 ? 234 TYR A OH  1 
ATOM   1947  N  N   . LEU A 1  235 ? 183.14266 192.03836 141.87101 1.000 203.97736 ? 235 LEU A N   1 
ATOM   1948  C  CA  . LEU A 1  235 ? 184.12263 191.00311 141.56554 1.000 203.98942 ? 235 LEU A CA  1 
ATOM   1949  C  C   . LEU A 1  235 ? 183.44498 189.80630 140.90903 1.000 204.78834 ? 235 LEU A C   1 
ATOM   1950  O  O   . LEU A 1  235 ? 182.52605 189.22636 141.50183 1.000 204.61718 ? 235 LEU A O   1 
ATOM   1951  C  CB  . LEU A 1  235 ? 184.83877 190.57703 142.84294 1.000 202.66197 ? 235 LEU A CB  1 
ATOM   1952  C  CG  . LEU A 1  235 ? 185.87949 189.46812 142.70660 1.000 202.49578 ? 235 LEU A CG  1 
ATOM   1953  C  CD1 . LEU A 1  235 ? 186.93610 189.88009 141.70307 1.000 202.81979 ? 235 LEU A CD1 1 
ATOM   1954  C  CD2 . LEU A 1  235 ? 186.50963 189.15626 144.05288 1.000 201.95759 ? 235 LEU A CD2 1 
ATOM   1955  N  N   . PRO A 1  236 ? 183.84239 189.41411 139.69854 1.000 206.14971 ? 236 PRO A N   1 
ATOM   1956  C  CA  . PRO A 1  236 ? 183.21926 188.25055 139.05775 1.000 206.51038 ? 236 PRO A CA  1 
ATOM   1957  C  C   . PRO A 1  236 ? 183.50554 186.96158 139.81278 1.000 207.17925 ? 236 PRO A C   1 
ATOM   1958  O  O   . PRO A 1  236 ? 184.51400 186.83009 140.50998 1.000 207.28310 ? 236 PRO A O   1 
ATOM   1959  C  CB  . PRO A 1  236 ? 183.85876 188.22923 137.66440 1.000 206.23958 ? 236 PRO A CB  1 
ATOM   1960  C  CG  . PRO A 1  236 ? 184.29614 189.62845 137.43758 1.000 206.37752 ? 236 PRO A CG  1 
ATOM   1961  C  CD  . PRO A 1  236 ? 184.75939 190.10882 138.78218 1.000 205.98077 ? 236 PRO A CD  1 
ATOM   1962  N  N   . THR A 1  237 ? 182.58924 186.00188 139.66307 1.000 207.74403 ? 237 THR A N   1 
ATOM   1963  C  CA  . THR A 1  237 ? 182.77629 184.68592 140.26497 1.000 208.64402 ? 237 THR A CA  1 
ATOM   1964  C  C   . THR A 1  237 ? 183.97902 183.96235 139.66922 1.000 208.97282 ? 237 THR A C   1 
ATOM   1965  O  O   . THR A 1  237 ? 184.65365 183.19738 140.36937 1.000 208.05477 ? 237 THR A O   1 
ATOM   1966  C  CB  . THR A 1  237 ? 181.50370 183.85200 140.08697 1.000 207.95498 ? 237 THR A CB  1 
ATOM   1967  O  OG1 . THR A 1  237 ? 180.42159 184.47533 140.78995 1.000 207.52920 ? 237 THR A OG1 1 
ATOM   1968  C  CG2 . THR A 1  237 ? 181.69208 182.43955 140.62491 1.000 206.76531 ? 237 THR A CG2 1 
ATOM   1969  N  N   . ASP A 1  238 ? 184.27911 184.21020 138.39062 1.000 209.20305 ? 238 ASP A N   1 
ATOM   1970  C  CA  . ASP A 1  238 ? 185.40851 183.55581 137.73694 1.000 208.57850 ? 238 ASP A CA  1 
ATOM   1971  C  C   . ASP A 1  238 ? 186.74290 183.87910 138.39743 1.000 207.66687 ? 238 ASP A C   1 
ATOM   1972  O  O   . ASP A 1  238 ? 187.71848 183.15244 138.17945 1.000 206.19461 ? 238 ASP A O   1 
ATOM   1973  C  CB  . ASP A 1  238 ? 185.46100 183.95129 136.25978 1.000 209.13753 ? 238 ASP A CB  1 
ATOM   1974  C  CG  . ASP A 1  238 ? 184.12760 183.77830 135.56112 1.000 207.88412 ? 238 ASP A CG  1 
ATOM   1975  O  OD1 . ASP A 1  238 ? 183.22762 184.61590 135.78026 1.000 207.44468 ? 238 ASP A OD1 1 
ATOM   1976  O  OD2 . ASP A 1  238 ? 183.98022 182.80646 134.79074 1.000 205.84843 ? 238 ASP A OD2 1 
ATOM   1977  N  N   . SER A 1  239 ? 186.81381 184.95204 139.18949 1.000 208.33931 ? 239 SER A N   1 
ATOM   1978  C  CA  . SER A 1  239 ? 188.04009 185.24781 139.92366 1.000 208.49427 ? 239 SER A CA  1 
ATOM   1979  C  C   . SER A 1  239 ? 188.36772 184.16145 140.93976 1.000 207.68392 ? 239 SER A C   1 
ATOM   1980  O  O   . SER A 1  239 ? 189.54288 183.94157 141.25436 1.000 205.91890 ? 239 SER A O   1 
ATOM   1981  C  CB  . SER A 1  239 ? 187.92290 186.60369 140.61825 1.000 206.59266 ? 239 SER A CB  1 
ATOM   1982  N  N   . GLY A 1  240 ? 187.35320 183.47563 141.46213 1.000 207.70622 ? 240 GLY A N   1 
ATOM   1983  C  CA  . GLY A 1  240 ? 187.57803 182.52194 142.52939 1.000 204.93463 ? 240 GLY A CA  1 
ATOM   1984  C  C   . GLY A 1  240 ? 188.00924 183.12828 143.84366 1.000 204.68239 ? 240 GLY A C   1 
ATOM   1985  O  O   . GLY A 1  240 ? 188.59883 182.43026 144.67221 1.000 202.93488 ? 240 GLY A O   1 
ATOM   1986  N  N   . GLU A 1  241 ? 187.73601 184.41581 144.06026 1.000 205.02797 ? 241 GLU A N   1 
ATOM   1987  C  CA  . GLU A 1  241 ? 188.20332 185.11517 145.24695 1.000 203.40200 ? 241 GLU A CA  1 
ATOM   1988  C  C   . GLU A 1  241 ? 187.12355 185.94033 145.93411 1.000 202.51150 ? 241 GLU A C   1 
ATOM   1989  O  O   . GLU A 1  241 ? 187.44193 186.67966 146.87221 1.000 202.38332 ? 241 GLU A O   1 
ATOM   1990  C  CB  . GLU A 1  241 ? 189.39263 186.02470 144.89967 1.000 202.83843 ? 241 GLU A CB  1 
ATOM   1991  C  CG  . GLU A 1  241 ? 190.68361 185.27079 144.61840 1.000 202.39955 ? 241 GLU A CG  1 
ATOM   1992  C  CD  . GLU A 1  241 ? 191.89183 186.18322 144.55109 1.000 201.07053 ? 241 GLU A CD  1 
ATOM   1993  O  OE1 . GLU A 1  241 ? 191.92286 187.06936 143.67164 1.000 200.59281 ? 241 GLU A OE1 1 
ATOM   1994  O  OE2 . GLU A 1  241 ? 192.81038 186.01669 145.38084 1.000 199.25257 ? 241 GLU A OE2 1 
ATOM   1995  N  N   . LYS A 1  242 ? 185.86693 185.85186 145.48832 1.000 202.06418 ? 242 LYS A N   1 
ATOM   1996  C  CA  . LYS A 1  242 ? 184.79202 186.60001 146.13484 1.000 201.82691 ? 242 LYS A CA  1 
ATOM   1997  C  C   . LYS A 1  242 ? 184.66046 186.22234 147.60497 1.000 200.90099 ? 242 LYS A C   1 
ATOM   1998  O  O   . LYS A 1  242 ? 184.52506 187.09572 148.47221 1.000 200.14131 ? 242 LYS A O   1 
ATOM   1999  C  CB  . LYS A 1  242 ? 183.47175 186.35346 145.40515 1.000 201.31835 ? 242 LYS A CB  1 
ATOM   2000  C  CG  . LYS A 1  242 ? 183.35492 187.04803 144.06124 1.000 202.65576 ? 242 LYS A CG  1 
ATOM   2001  C  CD  . LYS A 1  242 ? 182.04012 186.69946 143.38375 1.000 202.80782 ? 242 LYS A CD  1 
ATOM   2002  C  CE  . LYS A 1  242 ? 180.89214 187.51248 143.95820 1.000 202.40736 ? 242 LYS A CE  1 
ATOM   2003  N  NZ  . LYS A 1  242 ? 180.83074 188.87840 143.36984 1.000 202.92795 ? 242 LYS A NZ  1 
ATOM   2004  N  N   . MET A 1  243 ? 184.71202 184.92359 147.90619 1.000 200.45185 ? 243 MET A N   1 
ATOM   2005  C  CA  . MET A 1  243 ? 184.62662 184.48775 149.29484 1.000 198.87850 ? 243 MET A CA  1 
ATOM   2006  C  C   . MET A 1  243 ? 185.87880 184.87336 150.06917 1.000 197.26697 ? 243 MET A C   1 
ATOM   2007  O  O   . MET A 1  243 ? 185.80235 185.18952 151.26056 1.000 196.03574 ? 243 MET A O   1 
ATOM   2008  C  CB  . MET A 1  243 ? 184.39166 182.97982 149.36102 1.000 199.42476 ? 243 MET A CB  1 
ATOM   2009  C  CG  . MET A 1  243 ? 183.03623 182.55015 148.82954 1.000 201.00197 ? 243 MET A CG  1 
ATOM   2010  S  SD  . MET A 1  243 ? 181.67751 183.23781 149.79422 1.000 204.56753 ? 243 MET A SD  1 
ATOM   2011  C  CE  . MET A 1  243 ? 181.77928 182.24868 151.28251 1.000 198.17060 ? 243 MET A CE  1 
ATOM   2012  N  N   . THR A 1  244 ? 187.04007 184.85084 149.41141 1.000 198.08550 ? 244 THR A N   1 
ATOM   2013  C  CA  . THR A 1  244 ? 188.26527 185.30456 150.06142 1.000 197.84767 ? 244 THR A CA  1 
ATOM   2014  C  C   . THR A 1  244 ? 188.13770 186.75207 150.52124 1.000 197.99148 ? 244 THR A C   1 
ATOM   2015  O  O   . THR A 1  244 ? 188.56065 187.10089 151.62959 1.000 198.41875 ? 244 THR A O   1 
ATOM   2016  C  CB  . THR A 1  244 ? 189.45212 185.14591 149.10974 1.000 197.27598 ? 244 THR A CB  1 
ATOM   2017  O  OG1 . THR A 1  244 ? 189.61586 183.76265 148.77323 1.000 197.35507 ? 244 THR A OG1 1 
ATOM   2018  C  CG2 . THR A 1  244 ? 190.73074 185.65761 149.75589 1.000 194.50685 ? 244 THR A CG2 1 
ATOM   2019  N  N   . LEU A 1  245 ? 187.55178 187.60734 149.68243 1.000 197.47441 ? 245 LEU A N   1 
ATOM   2020  C  CA  . LEU A 1  245 ? 187.27567 188.98485 150.07811 1.000 196.55725 ? 245 LEU A CA  1 
ATOM   2021  C  C   . LEU A 1  245 ? 186.26046 189.04538 151.21513 1.000 196.27724 ? 245 LEU A C   1 
ATOM   2022  O  O   . LEU A 1  245 ? 186.48529 189.71246 152.23318 1.000 196.44743 ? 245 LEU A O   1 
ATOM   2023  C  CB  . LEU A 1  245 ? 186.78261 189.77942 148.86692 1.000 197.95241 ? 245 LEU A CB  1 
ATOM   2024  C  CG  . LEU A 1  245 ? 186.24113 191.18915 149.11379 1.000 196.82003 ? 245 LEU A CG  1 
ATOM   2025  C  CD1 . LEU A 1  245 ? 187.28179 192.06360 149.78329 1.000 196.25778 ? 245 LEU A CD1 1 
ATOM   2026  C  CD2 . LEU A 1  245 ? 185.78273 191.81536 147.80737 1.000 197.28832 ? 245 LEU A CD2 1 
ATOM   2027  N  N   . SER A 1  246 ? 185.11964 188.37016 151.04437 1.000 195.60702 ? 246 SER A N   1 
ATOM   2028  C  CA  . SER A 1  246 ? 184.01134 188.53731 151.98165 1.000 193.79455 ? 246 SER A CA  1 
ATOM   2029  C  C   . SER A 1  246 ? 184.36084 188.02547 153.37525 1.000 193.15229 ? 246 SER A C   1 
ATOM   2030  O  O   . SER A 1  246 ? 184.08639 188.69895 154.37623 1.000 191.41294 ? 246 SER A O   1 
ATOM   2031  C  CB  . SER A 1  246 ? 182.76827 187.82639 151.44934 1.000 193.89414 ? 246 SER A CB  1 
ATOM   2032  O  OG  . SER A 1  246 ? 182.46872 188.24336 150.12961 1.000 196.17775 ? 246 SER A OG  1 
ATOM   2033  N  N   . ILE A 1  247 ? 184.97501 186.84391 153.46402 1.000 194.23541 ? 247 ILE A N   1 
ATOM   2034  C  CA  . ILE A 1  247 ? 185.31272 186.28206 154.76603 1.000 193.17312 ? 247 ILE A CA  1 
ATOM   2035  C  C   . ILE A 1  247 ? 186.40703 187.09615 155.44225 1.000 192.58471 ? 247 ILE A C   1 
ATOM   2036  O  O   . ILE A 1  247 ? 186.40459 187.25378 156.66747 1.000 191.39933 ? 247 ILE A O   1 
ATOM   2037  C  CB  . ILE A 1  247 ? 185.71484 184.80403 154.61418 1.000 192.01835 ? 247 ILE A CB  1 
ATOM   2038  C  CG1 . ILE A 1  247 ? 184.56814 184.00283 153.99587 1.000 192.29575 ? 247 ILE A CG1 1 
ATOM   2039  C  CG2 . ILE A 1  247 ? 186.08533 184.21340 155.95955 1.000 191.30536 ? 247 ILE A CG2 1 
ATOM   2040  C  CD1 . ILE A 1  247 ? 183.30274 184.00908 154.82369 1.000 192.13992 ? 247 ILE A CD1 1 
ATOM   2041  N  N   . SER A 1  248 ? 187.35654 187.62559 154.67059 1.000 193.69585 ? 248 SER A N   1 
ATOM   2042  C  CA  . SER A 1  248 ? 188.38366 188.48005 155.25721 1.000 192.92923 ? 248 SER A CA  1 
ATOM   2043  C  C   . SER A 1  248 ? 187.78983 189.77691 155.79632 1.000 191.78881 ? 248 SER A C   1 
ATOM   2044  O  O   . SER A 1  248 ? 188.19928 190.25876 156.86031 1.000 191.10169 ? 248 SER A O   1 
ATOM   2045  C  CB  . SER A 1  248 ? 189.46818 188.77066 154.22517 1.000 193.03662 ? 248 SER A CB  1 
ATOM   2046  O  OG  . SER A 1  248 ? 190.07171 187.57303 153.76805 1.000 191.64939 ? 248 SER A OG  1 
ATOM   2047  N  N   . VAL A 1  249 ? 186.82668 190.35789 155.07677 1.000 191.72906 ? 249 VAL A N   1 
ATOM   2048  C  CA  . VAL A 1  249 ? 186.11834 191.52939 155.59173 1.000 191.45348 ? 249 VAL A CA  1 
ATOM   2049  C  C   . VAL A 1  249 ? 185.38256 191.17655 156.87912 1.000 191.18289 ? 249 VAL A C   1 
ATOM   2050  O  O   . VAL A 1  249 ? 185.37603 191.94737 157.84770 1.000 191.17496 ? 249 VAL A O   1 
ATOM   2051  C  CB  . VAL A 1  249 ? 185.16052 192.09224 154.52590 1.000 192.02962 ? 249 VAL A CB  1 
ATOM   2052  C  CG1 . VAL A 1  249 ? 184.28061 193.18057 155.12035 1.000 190.24744 ? 249 VAL A CG1 1 
ATOM   2053  C  CG2 . VAL A 1  249 ? 185.94722 192.63845 153.34642 1.000 192.80581 ? 249 VAL A CG2 1 
ATOM   2054  N  N   . LEU A 1  250 ? 184.73536 190.00972 156.89598 1.000 190.62331 ? 250 LEU A N   1 
ATOM   2055  C  CA  . LEU A 1  250 ? 184.07218 189.52728 158.10436 1.000 189.28904 ? 250 LEU A CA  1 
ATOM   2056  C  C   . LEU A 1  250 ? 185.04514 189.43407 159.27556 1.000 187.87928 ? 250 LEU A C   1 
ATOM   2057  O  O   . LEU A 1  250 ? 184.73433 189.86313 160.39182 1.000 186.09544 ? 250 LEU A O   1 
ATOM   2058  C  CB  . LEU A 1  250 ? 183.42958 188.16822 157.82684 1.000 189.03789 ? 250 LEU A CB  1 
ATOM   2059  C  CG  . LEU A 1  250 ? 182.81597 187.41902 159.00823 1.000 187.97656 ? 250 LEU A CG  1 
ATOM   2060  C  CD1 . LEU A 1  250 ? 181.39617 187.88750 159.26417 1.000 187.84280 ? 250 LEU A CD1 1 
ATOM   2061  C  CD2 . LEU A 1  250 ? 182.85413 185.92115 158.75024 1.000 187.14678 ? 250 LEU A CD2 1 
ATOM   2062  N  N   . LEU A 1  251 ? 186.22565 188.85819 159.03915 1.000 188.12642 ? 251 LEU A N   1 
ATOM   2063  C  CA  . LEU A 1  251 ? 187.22488 188.72849 160.09793 1.000 186.80623 ? 251 LEU A CA  1 
ATOM   2064  C  C   . LEU A 1  251 ? 187.70629 190.08938 160.58904 1.000 186.69947 ? 251 LEU A C   1 
ATOM   2065  O  O   . LEU A 1  251 ? 187.87492 190.29687 161.79705 1.000 184.69637 ? 251 LEU A O   1 
ATOM   2066  C  CB  . LEU A 1  251 ? 188.40497 187.88766 159.60941 1.000 185.09358 ? 251 LEU A CB  1 
ATOM   2067  C  CG  . LEU A 1  251 ? 188.38330 186.38900 159.92656 1.000 183.85701 ? 251 LEU A CG  1 
ATOM   2068  C  CD1 . LEU A 1  251 ? 187.18288 185.69582 159.30194 1.000 185.26216 ? 251 LEU A CD1 1 
ATOM   2069  C  CD2 . LEU A 1  251 ? 189.67937 185.73089 159.47255 1.000 182.24064 ? 251 LEU A CD2 1 
ATOM   2070  N  N   . SER A 1  252 ? 187.95245 191.02364 159.66743 1.000 188.15970 ? 252 SER A N   1 
ATOM   2071  C  CA  . SER A 1  252 ? 188.36957 192.36472 160.07038 1.000 186.25619 ? 252 SER A CA  1 
ATOM   2072  C  C   . SER A 1  252 ? 187.30165 193.04402 160.91909 1.000 184.11481 ? 252 SER A C   1 
ATOM   2073  O  O   . SER A 1  252 ? 187.61111 193.68444 161.93442 1.000 182.62283 ? 252 SER A O   1 
ATOM   2074  C  CB  . SER A 1  252 ? 188.68782 193.20769 158.83655 1.000 187.49387 ? 252 SER A CB  1 
ATOM   2075  O  OG  . SER A 1  252 ? 187.50141 193.60581 158.17223 1.000 189.11736 ? 252 SER A OG  1 
ATOM   2076  N  N   . LEU A 1  253 ? 186.03601 192.91556 160.51787 1.000 184.57663 ? 253 LEU A N   1 
ATOM   2077  C  CA  . LEU A 1  253 ? 184.95692 193.51904 161.29006 1.000 183.99672 ? 253 LEU A CA  1 
ATOM   2078  C  C   . LEU A 1  253 ? 184.81229 192.84973 162.65106 1.000 182.67383 ? 253 LEU A C   1 
ATOM   2079  O  O   . LEU A 1  253 ? 184.49195 193.51270 163.64175 1.000 181.45250 ? 253 LEU A O   1 
ATOM   2080  C  CB  . LEU A 1  253 ? 183.64863 193.44653 160.50778 1.000 184.51798 ? 253 LEU A CB  1 
ATOM   2081  C  CG  . LEU A 1  253 ? 182.57249 194.42158 160.97888 1.000 183.01708 ? 253 LEU A CG  1 
ATOM   2082  C  CD1 . LEU A 1  253 ? 182.84782 195.81616 160.43867 1.000 182.02810 ? 253 LEU A CD1 1 
ATOM   2083  C  CD2 . LEU A 1  253 ? 181.20783 193.93979 160.54722 1.000 182.39155 ? 253 LEU A CD2 1 
ATOM   2084  N  N   . THR A 1  254 ? 185.03911 191.53624 162.71775 1.000 183.02286 ? 254 THR A N   1 
ATOM   2085  C  CA  . THR A 1  254 ? 185.05655 190.84609 164.00440 1.000 182.95061 ? 254 THR A CA  1 
ATOM   2086  C  C   . THR A 1  254 ? 186.16041 191.38347 164.90783 1.000 180.51150 ? 254 THR A C   1 
ATOM   2087  O  O   . THR A 1  254 ? 185.94319 191.60877 166.10567 1.000 177.29246 ? 254 THR A O   1 
ATOM   2088  C  CB  . THR A 1  254 ? 185.23268 189.34301 163.78528 1.000 182.13116 ? 254 THR A CB  1 
ATOM   2089  O  OG1 . THR A 1  254 ? 184.12696 188.83280 163.02938 1.000 182.26079 ? 254 THR A OG1 1 
ATOM   2090  C  CG2 . THR A 1  254 ? 185.32468 188.61291 165.11327 1.000 177.09872 ? 254 THR A CG2 1 
ATOM   2091  N  N   . VAL A 1  255 ? 187.35215 191.59793 164.34762 1.000 180.61756 ? 255 VAL A N   1 
ATOM   2092  C  CA  . VAL A 1  255 ? 188.45742 192.14826 165.12894 1.000 179.14646 ? 255 VAL A CA  1 
ATOM   2093  C  C   . VAL A 1  255 ? 188.10511 193.53468 165.65329 1.000 176.25882 ? 255 VAL A C   1 
ATOM   2094  O  O   . VAL A 1  255 ? 188.36790 193.86077 166.81782 1.000 175.06115 ? 255 VAL A O   1 
ATOM   2095  C  CB  . VAL A 1  255 ? 189.74838 192.17026 164.28889 1.000 181.41830 ? 255 VAL A CB  1 
ATOM   2096  C  CG1 . VAL A 1  255 ? 190.84540 192.93111 165.01764 1.000 179.56860 ? 255 VAL A CG1 1 
ATOM   2097  C  CG2 . VAL A 1  255 ? 190.20146 190.75323 163.97723 1.000 181.00148 ? 255 VAL A CG2 1 
ATOM   2098  N  N   . PHE A 1  256 ? 187.50468 194.37369 164.80703 1.000 176.27787 ? 256 PHE A N   1 
ATOM   2099  C  CA  . PHE A 1  256 ? 187.15091 195.71805 165.25882 1.000 174.55495 ? 256 PHE A CA  1 
ATOM   2100  C  C   . PHE A 1  256 ? 186.00031 195.71062 166.25874 1.000 172.84805 ? 256 PHE A C   1 
ATOM   2101  O  O   . PHE A 1  256 ? 185.93674 196.58740 167.12824 1.000 169.71576 ? 256 PHE A O   1 
ATOM   2102  C  CB  . PHE A 1  256 ? 186.83377 196.61292 164.06613 1.000 175.01712 ? 256 PHE A CB  1 
ATOM   2103  C  CG  . PHE A 1  256 ? 188.03908 197.30355 163.51931 1.000 175.52461 ? 256 PHE A CG  1 
ATOM   2104  C  CD1 . PHE A 1  256 ? 188.89485 196.64458 162.65774 1.000 176.91733 ? 256 PHE A CD1 1 
ATOM   2105  C  CD2 . PHE A 1  256 ? 188.34280 198.59805 163.90309 1.000 174.67491 ? 256 PHE A CD2 1 
ATOM   2106  C  CE1 . PHE A 1  256 ? 190.01486 197.27046 162.16967 1.000 176.68073 ? 256 PHE A CE1 1 
ATOM   2107  C  CE2 . PHE A 1  256 ? 189.46364 199.23052 163.41634 1.000 174.71042 ? 256 PHE A CE2 1 
ATOM   2108  C  CZ  . PHE A 1  256 ? 190.30232 198.56425 162.55124 1.000 176.98484 ? 256 PHE A CZ  1 
ATOM   2109  N  N   . LEU A 1  257 ? 185.08380 194.74777 166.15366 1.000 174.22290 ? 257 LEU A N   1 
ATOM   2110  C  CA  . LEU A 1  257 ? 184.07541 194.57435 167.19327 1.000 171.97232 ? 257 LEU A CA  1 
ATOM   2111  C  C   . LEU A 1  257 ? 184.73521 194.20588 168.51476 1.000 169.87325 ? 257 LEU A C   1 
ATOM   2112  O  O   . LEU A 1  257 ? 184.34947 194.70277 169.57873 1.000 167.53680 ? 257 LEU A O   1 
ATOM   2113  C  CB  . LEU A 1  257 ? 183.06046 193.51152 166.76636 1.000 172.90931 ? 257 LEU A CB  1 
ATOM   2114  C  CG  . LEU A 1  257 ? 181.98655 193.08949 167.77229 1.000 168.36953 ? 257 LEU A CG  1 
ATOM   2115  C  CD1 . LEU A 1  257 ? 180.64700 192.93269 167.07286 1.000 164.46672 ? 257 LEU A CD1 1 
ATOM   2116  C  CD2 . LEU A 1  257 ? 182.37129 191.79273 168.47056 1.000 167.95631 ? 257 LEU A CD2 1 
ATOM   2117  N  N   . LEU A 1  258 ? 185.73580 193.32455 168.45907 1.000 171.16737 ? 258 LEU A N   1 
ATOM   2118  C  CA  . LEU A 1  258 ? 186.53406 193.01667 169.64182 1.000 169.70897 ? 258 LEU A CA  1 
ATOM   2119  C  C   . LEU A 1  258 ? 187.18681 194.26968 170.21443 1.000 167.16516 ? 258 LEU A C   1 
ATOM   2120  O  O   . LEU A 1  258 ? 187.23685 194.45002 171.43692 1.000 164.03910 ? 258 LEU A O   1 
ATOM   2121  C  CB  . LEU A 1  258 ? 187.59596 191.97359 169.29119 1.000 172.58616 ? 258 LEU A CB  1 
ATOM   2122  C  CG  . LEU A 1  258 ? 188.75803 191.79083 170.26963 1.000 169.63933 ? 258 LEU A CG  1 
ATOM   2123  C  CD1 . LEU A 1  258 ? 188.27467 191.23263 171.59390 1.000 167.28096 ? 258 LEU A CD1 1 
ATOM   2124  C  CD2 . LEU A 1  258 ? 189.83240 190.89840 169.66517 1.000 165.28037 ? 258 LEU A CD2 1 
ATOM   2125  N  N   . VAL A 1  259 ? 187.69792 195.14296 169.34454 1.000 168.32295 ? 259 VAL A N   1 
ATOM   2126  C  CA  . VAL A 1  259 ? 188.33237 196.37856 169.80208 1.000 165.67912 ? 259 VAL A CA  1 
ATOM   2127  C  C   . VAL A 1  259 ? 187.32899 197.26144 170.53729 1.000 161.80036 ? 259 VAL A C   1 
ATOM   2128  O  O   . VAL A 1  259 ? 187.60186 197.76046 171.63557 1.000 159.47798 ? 259 VAL A O   1 
ATOM   2129  C  CB  . VAL A 1  259 ? 188.97168 197.12208 168.61545 1.000 167.01867 ? 259 VAL A CB  1 
ATOM   2130  C  CG1 . VAL A 1  259 ? 189.39928 198.52155 169.03140 1.000 163.46575 ? 259 VAL A CG1 1 
ATOM   2131  C  CG2 . VAL A 1  259 ? 190.15440 196.33629 168.07327 1.000 166.73130 ? 259 VAL A CG2 1 
ATOM   2132  N  N   . ILE A 1  260 ? 186.15511 197.47228 169.93747 1.000 162.69475 ? 260 ILE A N   1 
ATOM   2133  C  CA  . ILE A 1  260 ? 185.16631 198.38336 170.51263 1.000 161.50218 ? 260 ILE A CA  1 
ATOM   2134  C  C   . ILE A 1  260 ? 184.67627 197.87799 171.86592 1.000 156.01442 ? 260 ILE A C   1 
ATOM   2135  O  O   . ILE A 1  260 ? 184.41281 198.66920 172.78053 1.000 150.66930 ? 260 ILE A O   1 
ATOM   2136  C  CB  . ILE A 1  260 ? 184.00790 198.60073 169.52015 1.000 163.00237 ? 260 ILE A CB  1 
ATOM   2137  C  CG1 . ILE A 1  260 ? 184.45103 199.55180 168.40676 1.000 162.47686 ? 260 ILE A CG1 1 
ATOM   2138  C  CG2 . ILE A 1  260 ? 182.77044 199.13923 170.22256 1.000 157.76849 ? 260 ILE A CG2 1 
ATOM   2139  C  CD1 . ILE A 1  260 ? 183.57011 199.52233 167.18826 1.000 166.83802 ? 260 ILE A CD1 1 
ATOM   2140  N  N   . VAL A 1  261 ? 184.55958 196.55672 172.02332 1.000 157.72065 ? 261 VAL A N   1 
ATOM   2141  C  CA  . VAL A 1  261 ? 184.12845 195.98930 173.29715 1.000 154.35592 ? 261 VAL A CA  1 
ATOM   2142  C  C   . VAL A 1  261 ? 185.07336 196.36722 174.43184 1.000 152.34678 ? 261 VAL A C   1 
ATOM   2143  O  O   . VAL A 1  261 ? 184.63661 196.51885 175.57875 1.000 146.92335 ? 261 VAL A O   1 
ATOM   2144  C  CB  . VAL A 1  261 ? 183.99111 194.45472 173.16115 1.000 154.13014 ? 261 VAL A CB  1 
ATOM   2145  C  CG1 . VAL A 1  261 ? 183.87192 193.78534 174.52257 1.000 149.18413 ? 261 VAL A CG1 1 
ATOM   2146  C  CG2 . VAL A 1  261 ? 182.78784 194.10798 172.29957 1.000 152.72933 ? 261 VAL A CG2 1 
ATOM   2147  N  N   . GLU A 1  262 ? 186.35662 196.57344 174.13389 1.000 152.81547 ? 262 GLU A N   1 
ATOM   2148  C  CA  . GLU A 1  262 ? 187.29734 197.02354 175.15137 1.000 147.46258 ? 262 GLU A CA  1 
ATOM   2149  C  C   . GLU A 1  262 ? 187.14099 198.49975 175.49282 1.000 144.97777 ? 262 GLU A C   1 
ATOM   2150  O  O   . GLU A 1  262 ? 187.57405 198.91936 176.57107 1.000 141.92975 ? 262 GLU A O   1 
ATOM   2151  C  CB  . GLU A 1  262 ? 188.73299 196.75412 174.69583 1.000 144.43580 ? 262 GLU A CB  1 
ATOM   2152  N  N   . LEU A 1  263 ? 186.54257 199.29332 174.60621 1.000 145.53623 ? 263 LEU A N   1 
ATOM   2153  C  CA  . LEU A 1  263 ? 186.44155 200.73354 174.80038 1.000 143.54660 ? 263 LEU A CA  1 
ATOM   2154  C  C   . LEU A 1  263 ? 185.18120 201.16317 175.54078 1.000 140.74068 ? 263 LEU A C   1 
ATOM   2155  O  O   . LEU A 1  263 ? 185.09206 202.32584 175.94950 1.000 134.90785 ? 263 LEU A O   1 
ATOM   2156  C  CB  . LEU A 1  263 ? 186.49902 201.45358 173.44865 1.000 144.69563 ? 263 LEU A CB  1 
ATOM   2157  C  CG  . LEU A 1  263 ? 187.71562 201.15945 172.57091 1.000 145.78868 ? 263 LEU A CG  1 
ATOM   2158  C  CD1 . LEU A 1  263 ? 187.62716 201.92546 171.26076 1.000 147.10252 ? 263 LEU A CD1 1 
ATOM   2159  C  CD2 . LEU A 1  263 ? 189.00082 201.49822 173.30871 1.000 140.39575 ? 263 LEU A CD2 1 
ATOM   2160  N  N   . ILE A 1  264 ? 184.21285 200.27121 175.72373 1.000 140.59185 ? 264 ILE A N   1 
ATOM   2161  C  CA  . ILE A 1  264 ? 182.89962 200.66203 176.23148 1.000 134.52418 ? 264 ILE A CA  1 
ATOM   2162  C  C   . ILE A 1  264 ? 182.56387 199.85151 177.47836 1.000 129.75695 ? 264 ILE A C   1 
ATOM   2163  O  O   . ILE A 1  264 ? 183.00479 198.69996 177.60761 1.000 131.01968 ? 264 ILE A O   1 
ATOM   2164  C  CB  . ILE A 1  264 ? 181.81610 200.48836 175.15417 1.000 135.23765 ? 264 ILE A CB  1 
ATOM   2165  C  CG1 . ILE A 1  264 ? 181.69180 199.01732 174.75210 1.000 139.46615 ? 264 ILE A CG1 1 
ATOM   2166  C  CG2 . ILE A 1  264 ? 182.12587 201.35190 173.94046 1.000 139.14470 ? 264 ILE A CG2 1 
ATOM   2167  C  CD1 . ILE A 1  264 ? 180.77383 198.77730 173.57625 1.000 142.26501 ? 264 ILE A CD1 1 
ATOM   2168  N  N   . PRO A 1  265 ? 181.80900 200.41049 178.42375 1.000 127.47634 ? 265 PRO A N   1 
ATOM   2169  C  CA  . PRO A 1  265 ? 181.32903 199.60354 179.55109 1.000 122.53299 ? 265 PRO A CA  1 
ATOM   2170  C  C   . PRO A 1  265 ? 180.37326 198.51739 179.08327 1.000 124.50046 ? 265 PRO A C   1 
ATOM   2171  O  O   . PRO A 1  265 ? 179.58868 198.71090 178.15257 1.000 126.44276 ? 265 PRO A O   1 
ATOM   2172  C  CB  . PRO A 1  265 ? 180.62510 200.62641 180.44881 1.000 119.75924 ? 265 PRO A CB  1 
ATOM   2173  C  CG  . PRO A 1  265 ? 180.24520 201.73784 179.53427 1.000 122.59999 ? 265 PRO A CG  1 
ATOM   2174  C  CD  . PRO A 1  265 ? 181.30837 201.79495 178.47522 1.000 126.18188 ? 265 PRO A CD  1 
ATOM   2175  N  N   . SER A 1  266 ? 180.44661 197.36323 179.74268 1.000 122.00362 ? 266 SER A N   1 
ATOM   2176  C  CA  . SER A 1  266 ? 179.55215 196.24773 179.46686 1.000 121.36560 ? 266 SER A CA  1 
ATOM   2177  C  C   . SER A 1  266 ? 178.17354 196.42059 180.09660 1.000 121.43069 ? 266 SER A C   1 
ATOM   2178  O  O   . SER A 1  266 ? 177.42300 195.44242 180.19305 1.000 118.75153 ? 266 SER A O   1 
ATOM   2179  C  CB  . SER A 1  266 ? 180.18495 194.93838 179.94342 1.000 118.07627 ? 266 SER A CB  1 
ATOM   2180  O  OG  . SER A 1  266 ? 180.52040 195.00698 181.31786 1.000 117.64939 ? 266 SER A OG  1 
ATOM   2181  N  N   . THR A 1  267 ? 177.82819 197.63095 180.52830 1.000 121.34303 ? 267 THR A N   1 
ATOM   2182  C  CA  . THR A 1  267 ? 176.51178 197.88029 181.09867 1.000 117.93241 ? 267 THR A CA  1 
ATOM   2183  C  C   . THR A 1  267 ? 175.43964 197.77172 180.02183 1.000 123.12412 ? 267 THR A C   1 
ATOM   2184  O  O   . THR A 1  267 ? 175.60568 198.28080 178.90923 1.000 125.77525 ? 267 THR A O   1 
ATOM   2185  C  CB  . THR A 1  267 ? 176.46766 199.26054 181.75096 1.000 118.31504 ? 267 THR A CB  1 
ATOM   2186  O  OG1 . THR A 1  267 ? 176.89227 200.25116 180.80719 1.000 121.39781 ? 267 THR A OG1 1 
ATOM   2187  C  CG2 . THR A 1  267 ? 177.38272 199.30117 182.96495 1.000 114.02219 ? 267 THR A CG2 1 
ATOM   2188  N  N   . SER A 1  268 ? 174.33621 197.10451 180.35670 1.000 122.05277 ? 268 SER A N   1 
ATOM   2189  C  CA  . SER A 1  268 ? 173.26754 196.81946 179.41062 1.000 127.72191 ? 268 SER A CA  1 
ATOM   2190  C  C   . SER A 1  268 ? 172.23694 197.94013 179.32917 1.000 133.51287 ? 268 SER A C   1 
ATOM   2191  O  O   . SER A 1  268 ? 171.12350 197.71030 178.84261 1.000 132.55969 ? 268 SER A O   1 
ATOM   2192  C  CB  . SER A 1  268 ? 172.58137 195.50211 179.77703 1.000 119.63262 ? 268 SER A CB  1 
ATOM   2193  O  OG  . SER A 1  268 ? 173.45706 194.40424 179.58958 1.000 118.68506 ? 268 SER A OG  1 
ATOM   2194  N  N   . SER A 1  269 ? 172.57872 199.14141 179.80222 1.000 135.79605 ? 269 SER A N   1 
ATOM   2195  C  CA  . SER A 1  269 ? 171.62483 200.24602 179.77541 1.000 137.64635 ? 269 SER A CA  1 
ATOM   2196  C  C   . SER A 1  269 ? 171.24909 200.62601 178.34815 1.000 140.16757 ? 269 SER A C   1 
ATOM   2197  O  O   . SER A 1  269 ? 170.06795 200.83145 178.04472 1.000 139.06333 ? 269 SER A O   1 
ATOM   2198  C  CB  . SER A 1  269 ? 172.20003 201.45199 180.51688 1.000 134.79688 ? 269 SER A CB  1 
ATOM   2199  O  OG  . SER A 1  269 ? 171.28656 202.53443 180.51307 1.000 132.62488 ? 269 SER A OG  1 
ATOM   2200  N  N   . ALA A 1  270 ? 172.23470 200.72285 177.45838 1.000 143.41553 ? 270 ALA A N   1 
ATOM   2201  C  CA  . ALA A 1  270 ? 171.96209 201.04727 176.06583 1.000 147.08782 ? 270 ALA A CA  1 
ATOM   2202  C  C   . ALA A 1  270 ? 173.13123 200.59796 175.20276 1.000 150.41179 ? 270 ALA A C   1 
ATOM   2203  O  O   . ALA A 1  270 ? 174.26289 200.47739 175.67898 1.000 146.66329 ? 270 ALA A O   1 
ATOM   2204  C  CB  . ALA A 1  270 ? 171.70647 202.54607 175.87866 1.000 143.73501 ? 270 ALA A CB  1 
ATOM   2205  N  N   . VAL A 1  271 ? 172.84046 200.35348 173.92890 1.000 154.06635 ? 271 VAL A N   1 
ATOM   2206  C  CA  . VAL A 1  271 ? 173.85323 199.95958 172.95250 1.000 155.04442 ? 271 VAL A CA  1 
ATOM   2207  C  C   . VAL A 1  271 ? 174.48889 201.21764 172.36831 1.000 155.04323 ? 271 VAL A C   1 
ATOM   2208  O  O   . VAL A 1  271 ? 173.78133 202.19737 172.09103 1.000 153.85586 ? 271 VAL A O   1 
ATOM   2209  C  CB  . VAL A 1  271 ? 173.24505 199.06061 171.86030 1.000 152.95926 ? 271 VAL A CB  1 
ATOM   2210  C  CG1 . VAL A 1  271 ? 172.11289 199.77508 171.13242 1.000 151.40877 ? 271 VAL A CG1 1 
ATOM   2211  C  CG2 . VAL A 1  271 ? 174.31016 198.59943 170.87512 1.000 156.25574 ? 271 VAL A CG2 1 
ATOM   2212  N  N   . PRO A 1  272 ? 175.80978 201.25357 172.19277 1.000 154.69929 ? 272 PRO A N   1 
ATOM   2213  C  CA  . PRO A 1  272 ? 176.43021 202.40927 171.53307 1.000 155.63625 ? 272 PRO A CA  1 
ATOM   2214  C  C   . PRO A 1  272 ? 176.01886 202.49134 170.07210 1.000 160.03568 ? 272 PRO A C   1 
ATOM   2215  O  O   . PRO A 1  272 ? 175.77660 201.47306 169.41979 1.000 163.54305 ? 272 PRO A O   1 
ATOM   2216  C  CB  . PRO A 1  272 ? 177.93484 202.14336 171.67444 1.000 155.11934 ? 272 PRO A CB  1 
ATOM   2217  C  CG  . PRO A 1  272 ? 178.06013 201.09430 172.72658 1.000 152.65108 ? 272 PRO A CG  1 
ATOM   2218  C  CD  . PRO A 1  272 ? 176.80869 200.28537 172.67383 1.000 152.55070 ? 272 PRO A CD  1 
ATOM   2219  N  N   . LEU A 1  273 ? 175.92763 203.72343 169.56174 1.000 159.02258 ? 273 LEU A N   1 
ATOM   2220  C  CA  . LEU A 1  273 ? 175.64629 203.89906 168.14067 1.000 162.02052 ? 273 LEU A CA  1 
ATOM   2221  C  C   . LEU A 1  273 ? 176.72891 203.27491 167.27294 1.000 166.43216 ? 273 LEU A C   1 
ATOM   2222  O  O   . LEU A 1  273 ? 176.42999 202.76463 166.18890 1.000 168.35020 ? 273 LEU A O   1 
ATOM   2223  C  CB  . LEU A 1  273 ? 175.48369 205.38023 167.79790 1.000 162.03221 ? 273 LEU A CB  1 
ATOM   2224  C  CG  . LEU A 1  273 ? 174.22186 206.07380 168.31193 1.000 161.38670 ? 273 LEU A CG  1 
ATOM   2225  C  CD1 . LEU A 1  273 ? 174.24569 207.55384 167.96628 1.000 156.69765 ? 273 LEU A CD1 1 
ATOM   2226  C  CD2 . LEU A 1  273 ? 172.97807 205.40634 167.74634 1.000 158.30141 ? 273 LEU A CD2 1 
ATOM   2227  N  N   . ILE A 1  274 ? 177.98623 203.29978 167.72084 1.000 167.23762 ? 274 ILE A N   1 
ATOM   2228  C  CA  . ILE A 1  274 ? 179.01970 202.57735 166.98650 1.000 168.59215 ? 274 ILE A CA  1 
ATOM   2229  C  C   . ILE A 1  274 ? 178.83015 201.07410 167.14443 1.000 171.75154 ? 274 ILE A C   1 
ATOM   2230  O  O   . ILE A 1  274 ? 179.05719 200.31010 166.20296 1.000 175.08066 ? 274 ILE A O   1 
ATOM   2231  C  CB  . ILE A 1  274 ? 180.43108 203.02132 167.41496 1.000 165.16179 ? 274 ILE A CB  1 
ATOM   2232  C  CG1 . ILE A 1  274 ? 180.69886 202.68015 168.88118 1.000 161.56055 ? 274 ILE A CG1 1 
ATOM   2233  C  CG2 . ILE A 1  274 ? 180.62770 204.50361 167.14196 1.000 161.08434 ? 274 ILE A CG2 1 
ATOM   2234  C  CD1 . ILE A 1  274 ? 182.16598 202.63831 169.22251 1.000 158.34923 ? 274 ILE A CD1 1 
ATOM   2235  N  N   . GLY A 1  275 ? 178.42455 200.62165 168.33366 1.000 168.98207 ? 275 GLY A N   1 
ATOM   2236  C  CA  . GLY A 1  275 ? 178.08205 199.21703 168.49677 1.000 167.37278 ? 275 GLY A CA  1 
ATOM   2237  C  C   . GLY A 1  275 ? 176.92133 198.79503 167.61626 1.000 171.99644 ? 275 GLY A C   1 
ATOM   2238  O  O   . GLY A 1  275 ? 176.93999 197.71478 167.01836 1.000 174.21776 ? 275 GLY A O   1 
ATOM   2239  N  N   . LYS A 1  276 ? 175.90920 199.65415 167.50056 1.000 171.22585 ? 276 LYS A N   1 
ATOM   2240  C  CA  . LYS A 1  276 ? 174.76746 199.38418 166.63729 1.000 172.23002 ? 276 LYS A CA  1 
ATOM   2241  C  C   . LYS A 1  276 ? 175.20956 199.33806 165.18219 1.000 175.80528 ? 276 LYS A C   1 
ATOM   2242  O  O   . LYS A 1  276 ? 174.78105 198.46344 164.42490 1.000 178.14856 ? 276 LYS A O   1 
ATOM   2243  C  CB  . LYS A 1  276 ? 173.68304 200.44443 166.83237 1.000 169.45086 ? 276 LYS A CB  1 
ATOM   2244  C  CG  . LYS A 1  276 ? 172.27821 199.88242 166.94333 1.000 168.09964 ? 276 LYS A CG  1 
ATOM   2245  C  CD  . LYS A 1  276 ? 171.32223 200.90536 167.52960 1.000 167.92696 ? 276 LYS A CD  1 
ATOM   2246  C  CE  . LYS A 1  276 ? 169.88338 200.43270 167.42489 1.000 168.07655 ? 276 LYS A CE  1 
ATOM   2247  N  NZ  . LYS A 1  276 ? 169.27287 200.80754 166.11928 1.000 162.64890 ? 276 LYS A NZ  1 
ATOM   2248  N  N   . TYR A 1  277 ? 176.05519 200.28786 164.78610 1.000 175.87132 ? 277 TYR A N   1 
ATOM   2249  C  CA  . TYR A 1  277 ? 176.58901 200.35560 163.43283 1.000 178.98735 ? 277 TYR A CA  1 
ATOM   2250  C  C   . TYR A 1  277 ? 177.38327 199.09661 163.11193 1.000 181.28109 ? 277 TYR A C   1 
ATOM   2251  O  O   . TYR A 1  277 ? 177.26818 198.54597 162.01542 1.000 183.43647 ? 277 TYR A O   1 
ATOM   2252  C  CB  . TYR A 1  277 ? 177.46337 201.60177 163.27284 1.000 178.88524 ? 277 TYR A CB  1 
ATOM   2253  C  CG  . TYR A 1  277 ? 178.16720 201.70902 161.93910 1.000 183.90083 ? 277 TYR A CG  1 
ATOM   2254  C  CD1 . TYR A 1  277 ? 177.47247 202.07074 160.79266 1.000 185.22533 ? 277 TYR A CD1 1 
ATOM   2255  C  CD2 . TYR A 1  277 ? 179.52966 201.46267 161.82928 1.000 184.93678 ? 277 TYR A CD2 1 
ATOM   2256  C  CE1 . TYR A 1  277 ? 178.11306 202.17530 159.57225 1.000 186.57539 ? 277 TYR A CE1 1 
ATOM   2257  C  CE2 . TYR A 1  277 ? 180.17845 201.56479 160.61455 1.000 185.91992 ? 277 TYR A CE2 1 
ATOM   2258  C  CZ  . TYR A 1  277 ? 179.46625 201.92130 159.48982 1.000 187.50378 ? 277 TYR A CZ  1 
ATOM   2259  O  OH  . TYR A 1  277 ? 180.11270 202.02287 158.27973 1.000 186.35280 ? 277 TYR A OH  1 
ATOM   2260  N  N   . MET A 1  278 ? 178.19502 198.64070 164.06757 1.000 179.79650 ? 278 MET A N   1 
ATOM   2261  C  CA  . MET A 1  278 ? 178.98695 197.43170 163.87327 1.000 179.91921 ? 278 MET A CA  1 
ATOM   2262  C  C   . MET A 1  278 ? 178.10466 196.19733 163.74972 1.000 180.91649 ? 278 MET A C   1 
ATOM   2263  O  O   . MET A 1  278 ? 178.36683 195.32752 162.91493 1.000 182.07006 ? 278 MET A O   1 
ATOM   2264  C  CB  . MET A 1  278 ? 179.97972 197.26734 165.02085 1.000 177.69666 ? 278 MET A CB  1 
ATOM   2265  C  CG  . MET A 1  278 ? 181.15564 198.21885 164.94727 1.000 179.14706 ? 278 MET A CG  1 
ATOM   2266  S  SD  . MET A 1  278 ? 182.21785 197.90877 163.52691 1.000 185.77916 ? 278 MET A SD  1 
ATOM   2267  C  CE  . MET A 1  278 ? 183.07363 196.43653 164.07717 1.000 180.83122 ? 278 MET A CE  1 
ATOM   2268  N  N   . LEU A 1  279 ? 177.06862 196.08845 164.58447 1.000 179.33858 ? 279 LEU A N   1 
ATOM   2269  C  CA  . LEU A 1  279 ? 176.15115 194.95791 164.46596 1.000 178.36219 ? 279 LEU A CA  1 
ATOM   2270  C  C   . LEU A 1  279 ? 175.41538 194.98040 163.12982 1.000 181.70102 ? 279 LEU A C   1 
ATOM   2271  O  O   . LEU A 1  279 ? 175.25130 193.93787 162.48184 1.000 182.74166 ? 279 LEU A O   1 
ATOM   2272  C  CB  . LEU A 1  279 ? 175.15828 194.96395 165.62712 1.000 174.59633 ? 279 LEU A CB  1 
ATOM   2273  C  CG  . LEU A 1  279 ? 174.03823 193.92500 165.55534 1.000 171.94307 ? 279 LEU A CG  1 
ATOM   2274  C  CD1 . LEU A 1  279 ? 174.61180 192.51581 165.53903 1.000 171.69777 ? 279 LEU A CD1 1 
ATOM   2275  C  CD2 . LEU A 1  279 ? 173.06326 194.10139 166.70792 1.000 162.54524 ? 279 LEU A CD2 1 
ATOM   2276  N  N   . PHE A 1  280 ? 174.94862 196.15990 162.71337 1.000 182.08850 ? 280 PHE A N   1 
ATOM   2277  C  CA  . PHE A 1  280 ? 174.33711 196.31697 161.39775 1.000 183.58456 ? 280 PHE A CA  1 
ATOM   2278  C  C   . PHE A 1  280 ? 175.28834 195.88599 160.28958 1.000 186.13393 ? 280 PHE A C   1 
ATOM   2279  O  O   . PHE A 1  280 ? 174.89820 195.16912 159.36325 1.000 186.91210 ? 280 PHE A O   1 
ATOM   2280  C  CB  . PHE A 1  280 ? 173.90152 197.76989 161.19877 1.000 183.97123 ? 280 PHE A CB  1 
ATOM   2281  C  CG  . PHE A 1  280 ? 173.77663 198.17369 159.75781 1.000 189.25879 ? 280 PHE A CG  1 
ATOM   2282  C  CD1 . PHE A 1  280 ? 172.69467 197.75936 158.99988 1.000 189.97985 ? 280 PHE A CD1 1 
ATOM   2283  C  CD2 . PHE A 1  280 ? 174.74033 198.97177 159.16182 1.000 190.34023 ? 280 PHE A CD2 1 
ATOM   2284  C  CE1 . PHE A 1  280 ? 172.57735 198.12957 157.67370 1.000 190.25139 ? 280 PHE A CE1 1 
ATOM   2285  C  CE2 . PHE A 1  280 ? 174.62879 199.34509 157.83619 1.000 191.26287 ? 280 PHE A CE2 1 
ATOM   2286  C  CZ  . PHE A 1  280 ? 173.54588 198.92388 157.09155 1.000 191.66519 ? 280 PHE A CZ  1 
ATOM   2287  N  N   . THR A 1  281 ? 176.54156 196.33885 160.35949 1.000 186.41600 ? 281 THR A N   1 
ATOM   2288  C  CA  . THR A 1  281 ? 177.52709 195.97420 159.34972 1.000 186.82225 ? 281 THR A CA  1 
ATOM   2289  C  C   . THR A 1  281 ? 177.81408 194.47968 159.36565 1.000 187.00381 ? 281 THR A C   1 
ATOM   2290  O  O   . THR A 1  281 ? 178.03829 193.88402 158.31154 1.000 187.06082 ? 281 THR A O   1 
ATOM   2291  C  CB  . THR A 1  281 ? 178.81586 196.76941 159.56580 1.000 187.41355 ? 281 THR A CB  1 
ATOM   2292  O  OG1 . THR A 1  281 ? 178.51020 198.16839 159.61112 1.000 186.89066 ? 281 THR A OG1 1 
ATOM   2293  C  CG2 . THR A 1  281 ? 179.79504 196.52116 158.42850 1.000 188.11003 ? 281 THR A CG2 1 
ATOM   2294  N  N   . MET A 1  282 ? 177.80381 193.85745 160.54467 1.000 186.95325 ? 282 MET A N   1 
ATOM   2295  C  CA  . MET A 1  282 ? 178.00997 192.41531 160.63386 1.000 185.90245 ? 282 MET A CA  1 
ATOM   2296  C  C   . MET A 1  282 ? 176.86368 191.65747 159.97776 1.000 185.35357 ? 282 MET A C   1 
ATOM   2297  O  O   . MET A 1  282 ? 177.08456 190.69013 159.23920 1.000 185.37150 ? 282 MET A O   1 
ATOM   2298  C  CB  . MET A 1  282 ? 178.16559 192.00127 162.09695 1.000 184.77368 ? 282 MET A CB  1 
ATOM   2299  C  CG  . MET A 1  282 ? 178.58451 190.55626 162.29069 1.000 184.55081 ? 282 MET A CG  1 
ATOM   2300  S  SD  . MET A 1  282 ? 180.28312 190.26384 161.76553 1.000 190.46938 ? 282 MET A SD  1 
ATOM   2301  C  CE  . MET A 1  282 ? 181.18965 191.02462 163.10954 1.000 180.37921 ? 282 MET A CE  1 
ATOM   2302  N  N   . VAL A 1  283 ? 175.62757 192.08157 160.24558 1.000 186.15364 ? 283 VAL A N   1 
ATOM   2303  C  CA  . VAL A 1  283 ? 174.47191 191.46524 159.59815 1.000 188.00692 ? 283 VAL A CA  1 
ATOM   2304  C  C   . VAL A 1  283 ? 174.53675 191.66656 158.08909 1.000 189.82710 ? 283 VAL A C   1 
ATOM   2305  O  O   . VAL A 1  283 ? 174.23154 190.75476 157.31065 1.000 191.36253 ? 283 VAL A O   1 
ATOM   2306  C  CB  . VAL A 1  283 ? 173.16569 192.02560 160.19069 1.000 185.98573 ? 283 VAL A CB  1 
ATOM   2307  C  CG1 . VAL A 1  283 ? 171.96081 191.47630 159.44223 1.000 184.62325 ? 283 VAL A CG1 1 
ATOM   2308  C  CG2 . VAL A 1  283 ? 173.07291 191.69406 161.67072 1.000 182.75751 ? 283 VAL A CG2 1 
ATOM   2309  N  N   . PHE A 1  284 ? 174.92865 192.86567 157.65389 1.000 188.84163 ? 284 PHE A N   1 
ATOM   2310  C  CA  . PHE A 1  284 ? 175.07554 193.13635 156.22771 1.000 188.46615 ? 284 PHE A CA  1 
ATOM   2311  C  C   . PHE A 1  284 ? 176.15665 192.26412 155.60197 1.000 190.76913 ? 284 PHE A C   1 
ATOM   2312  O  O   . PHE A 1  284 ? 176.00429 191.79632 154.47129 1.000 192.74559 ? 284 PHE A O   1 
ATOM   2313  C  CB  . PHE A 1  284 ? 175.38536 194.61669 156.00612 1.000 187.01023 ? 284 PHE A CB  1 
ATOM   2314  N  N   . VAL A 1  285 ? 177.25959 192.04316 156.31858 1.000 190.20632 ? 285 VAL A N   1 
ATOM   2315  C  CA  . VAL A 1  285 ? 178.32211 191.16897 155.82597 1.000 191.11439 ? 285 VAL A CA  1 
ATOM   2316  C  C   . VAL A 1  285 ? 177.81854 189.73678 155.69457 1.000 191.68730 ? 285 VAL A C   1 
ATOM   2317  O  O   . VAL A 1  285 ? 178.09617 189.05340 154.70374 1.000 193.10478 ? 285 VAL A O   1 
ATOM   2318  C  CB  . VAL A 1  285 ? 179.55707 191.25551 156.74207 1.000 190.00325 ? 285 VAL A CB  1 
ATOM   2319  C  CG1 . VAL A 1  285 ? 180.50399 190.10066 156.47395 1.000 188.65451 ? 285 VAL A CG1 1 
ATOM   2320  C  CG2 . VAL A 1  285 ? 180.27801 192.57722 156.53611 1.000 189.40997 ? 285 VAL A CG2 1 
ATOM   2321  N  N   . ILE A 1  286 ? 177.09213 189.25245 156.70475 1.000 190.67768 ? 286 ILE A N   1 
ATOM   2322  C  CA  . ILE A 1  286 ? 176.53388 187.90196 156.63688 1.000 190.75084 ? 286 ILE A CA  1 
ATOM   2323  C  C   . ILE A 1  286 ? 175.58176 187.77092 155.45365 1.000 192.74883 ? 286 ILE A C   1 
ATOM   2324  O  O   . ILE A 1  286 ? 175.61828 186.77893 154.71311 1.000 194.09941 ? 286 ILE A O   1 
ATOM   2325  C  CB  . ILE A 1  286 ? 175.83991 187.53812 157.96288 1.000 187.93317 ? 286 ILE A CB  1 
ATOM   2326  C  CG1 . ILE A 1  286 ? 176.84323 187.55672 159.11660 1.000 184.24868 ? 286 ILE A CG1 1 
ATOM   2327  C  CG2 . ILE A 1  286 ? 175.16518 186.17811 157.85897 1.000 186.04352 ? 286 ILE A CG2 1 
ATOM   2328  C  CD1 . ILE A 1  286 ? 177.98935 186.58920 158.93813 1.000 183.49517 ? 286 ILE A CD1 1 
ATOM   2329  N  N   . ALA A 1  287 ? 174.70934 188.76340 155.26304 1.000 193.15265 ? 287 ALA A N   1 
ATOM   2330  C  CA  . ALA A 1  287 ? 173.79973 188.74751 154.12180 1.000 193.76532 ? 287 ALA A CA  1 
ATOM   2331  C  C   . ALA A 1  287 ? 174.56200 188.77415 152.80354 1.000 196.68632 ? 287 ALA A C   1 
ATOM   2332  O  O   . ALA A 1  287 ? 174.21335 188.05282 151.86215 1.000 197.83599 ? 287 ALA A O   1 
ATOM   2333  C  CB  . ALA A 1  287 ? 172.83200 189.92715 154.20572 1.000 191.46144 ? 287 ALA A CB  1 
ATOM   2334  N  N   . SER A 1  288 ? 175.59731 189.61168 152.71400 1.000 197.19486 ? 288 SER A N   1 
ATOM   2335  C  CA  . SER A 1  288 ? 176.40429 189.68208 151.50249 1.000 198.29768 ? 288 SER A CA  1 
ATOM   2336  C  C   . SER A 1  288 ? 177.08484 188.35261 151.21716 1.000 198.73512 ? 288 SER A C   1 
ATOM   2337  O  O   . SER A 1  288 ? 177.17263 187.93356 150.06212 1.000 200.11922 ? 288 SER A O   1 
ATOM   2338  C  CB  . SER A 1  288 ? 177.43900 190.80057 151.62527 1.000 197.44904 ? 288 SER A CB  1 
ATOM   2339  O  OG  . SER A 1  288 ? 178.52193 190.40541 152.44926 1.000 195.85623 ? 288 SER A OG  1 
ATOM   2340  N  N   . ILE A 1  289 ? 177.55805 187.66769 152.25827 1.000 197.12842 ? 289 ILE A N   1 
ATOM   2341  C  CA  . ILE A 1  289 ? 178.20009 186.37018 152.06802 1.000 197.04278 ? 289 ILE A CA  1 
ATOM   2342  C  C   . ILE A 1  289 ? 177.18524 185.34120 151.58724 1.000 199.10744 ? 289 ILE A C   1 
ATOM   2343  O  O   . ILE A 1  289 ? 177.45737 184.56228 150.66710 1.000 201.09483 ? 289 ILE A O   1 
ATOM   2344  C  CB  . ILE A 1  289 ? 178.89498 185.91338 153.36363 1.000 194.63012 ? 289 ILE A CB  1 
ATOM   2345  C  CG1 . ILE A 1  289 ? 180.09538 186.80746 153.67578 1.000 194.98687 ? 289 ILE A CG1 1 
ATOM   2346  C  CG2 . ILE A 1  289 ? 179.33080 184.46053 153.25582 1.000 195.05471 ? 289 ILE A CG2 1 
ATOM   2347  C  CD1 . ILE A 1  289 ? 180.55156 186.72960 155.11495 1.000 193.79355 ? 289 ILE A CD1 1 
ATOM   2348  N  N   . ILE A 1  290 ? 176.00715 185.31152 152.21445 1.000 198.85600 ? 290 ILE A N   1 
ATOM   2349  C  CA  . ILE A 1  290 ? 174.96213 184.37499 151.80238 1.000 199.72489 ? 290 ILE A CA  1 
ATOM   2350  C  C   . ILE A 1  290 ? 174.59050 184.59925 150.34034 1.000 200.81253 ? 290 ILE A C   1 
ATOM   2351  O  O   . ILE A 1  290 ? 174.52103 183.65517 149.54149 1.000 201.96639 ? 290 ILE A O   1 
ATOM   2352  C  CB  . ILE A 1  290 ? 173.73376 184.50615 152.72109 1.000 197.40596 ? 290 ILE A CB  1 
ATOM   2353  C  CG1 . ILE A 1  290 ? 174.05133 183.97959 154.12147 1.000 195.34768 ? 290 ILE A CG1 1 
ATOM   2354  C  CG2 . ILE A 1  290 ? 172.54243 183.76710 152.13097 1.000 196.99735 ? 290 ILE A CG2 1 
ATOM   2355  C  CD1 . ILE A 1  290 ? 173.02614 184.36562 155.16443 1.000 190.65391 ? 290 ILE A CD1 1 
ATOM   2356  N  N   . ILE A 1  291 ? 174.35154 185.85801 149.96734 1.000 200.15057 ? 291 ILE A N   1 
ATOM   2357  C  CA  . ILE A 1  291 ? 173.95520 186.16256 148.59678 1.000 201.08184 ? 291 ILE A CA  1 
ATOM   2358  C  C   . ILE A 1  291 ? 175.10113 185.91379 147.62111 1.000 202.66836 ? 291 ILE A C   1 
ATOM   2359  O  O   . ILE A 1  291 ? 174.86937 185.49959 146.48255 1.000 203.71534 ? 291 ILE A O   1 
ATOM   2360  C  CB  . ILE A 1  291 ? 173.42564 187.60483 148.50570 1.000 199.93142 ? 291 ILE A CB  1 
ATOM   2361  C  CG1 . ILE A 1  291 ? 172.25197 187.80035 149.46627 1.000 199.12464 ? 291 ILE A CG1 1 
ATOM   2362  C  CG2 . ILE A 1  291 ? 172.96019 187.90762 147.10178 1.000 200.59201 ? 291 ILE A CG2 1 
ATOM   2363  C  CD1 . ILE A 1  291 ? 171.05458 186.92659 149.15597 1.000 198.12862 ? 291 ILE A CD1 1 
ATOM   2364  N  N   . THR A 1  292 ? 176.34545 186.16504 148.03343 1.000 202.43284 ? 292 THR A N   1 
ATOM   2365  C  CA  . THR A 1  292 ? 177.49688 185.83707 147.19882 1.000 203.24280 ? 292 THR A CA  1 
ATOM   2366  C  C   . THR A 1  292 ? 177.57270 184.33853 146.93689 1.000 203.71862 ? 292 THR A C   1 
ATOM   2367  O  O   . THR A 1  292 ? 177.84490 183.90585 145.81287 1.000 204.51844 ? 292 THR A O   1 
ATOM   2368  C  CB  . THR A 1  292 ? 178.77959 186.34015 147.86489 1.000 202.68450 ? 292 THR A CB  1 
ATOM   2369  O  OG1 . THR A 1  292 ? 178.81814 187.77146 147.80836 1.000 202.39599 ? 292 THR A OG1 1 
ATOM   2370  C  CG2 . THR A 1  292 ? 180.00923 185.78359 147.16496 1.000 202.39872 ? 292 THR A CG2 1 
ATOM   2371  N  N   . VAL A 1  293 ? 177.34826 183.53024 147.97431 1.000 203.24765 ? 293 VAL A N   1 
ATOM   2372  C  CA  . VAL A 1  293 ? 177.32509 182.07993 147.80459 1.000 202.74348 ? 293 VAL A CA  1 
ATOM   2373  C  C   . VAL A 1  293 ? 176.21071 181.67480 146.84930 1.000 203.69077 ? 293 VAL A C   1 
ATOM   2374  O  O   . VAL A 1  293 ? 176.39434 180.80554 145.98774 1.000 204.17206 ? 293 VAL A O   1 
ATOM   2375  C  CB  . VAL A 1  293 ? 177.18260 181.38363 149.17086 1.000 200.44069 ? 293 VAL A CB  1 
ATOM   2376  C  CG1 . VAL A 1  293 ? 176.95640 179.89582 148.98721 1.000 199.15618 ? 293 VAL A CG1 1 
ATOM   2377  C  CG2 . VAL A 1  293 ? 178.41793 181.62413 150.01752 1.000 199.42348 ? 293 VAL A CG2 1 
ATOM   2378  N  N   . ILE A 1  294 ? 175.03795 182.29647 146.98794 1.000 203.43743 ? 294 ILE A N   1 
ATOM   2379  C  CA  . ILE A 1  294 ? 173.92427 181.99495 146.09011 1.000 204.19807 ? 294 ILE A CA  1 
ATOM   2380  C  C   . ILE A 1  294 ? 174.27940 182.35415 144.65037 1.000 206.15871 ? 294 ILE A C   1 
ATOM   2381  O  O   . ILE A 1  294 ? 174.00020 181.59251 143.71765 1.000 206.81360 ? 294 ILE A O   1 
ATOM   2382  C  CB  . ILE A 1  294 ? 172.65099 182.72361 146.55972 1.000 202.59243 ? 294 ILE A CB  1 
ATOM   2383  C  CG1 . ILE A 1  294 ? 172.14538 182.12079 147.87135 1.000 200.20697 ? 294 ILE A CG1 1 
ATOM   2384  C  CG2 . ILE A 1  294 ? 171.56958 182.66048 145.49210 1.000 202.35172 ? 294 ILE A CG2 1 
ATOM   2385  C  CD1 . ILE A 1  294 ? 171.14943 182.99527 148.60068 1.000 198.10377 ? 294 ILE A CD1 1 
ATOM   2386  N  N   . VAL A 1  295 ? 174.90905 183.51337 144.44947 1.000 206.25842 ? 295 VAL A N   1 
ATOM   2387  C  CA  . VAL A 1  295 ? 175.29948 183.94681 143.10941 1.000 206.55008 ? 295 VAL A CA  1 
ATOM   2388  C  C   . VAL A 1  295 ? 176.34146 183.00559 142.51669 1.000 206.99704 ? 295 VAL A C   1 
ATOM   2389  O  O   . VAL A 1  295 ? 176.28672 182.66718 141.32892 1.000 207.76306 ? 295 VAL A O   1 
ATOM   2390  C  CB  . VAL A 1  295 ? 175.80332 185.40238 143.14715 1.000 205.44312 ? 295 VAL A CB  1 
ATOM   2391  C  CG1 . VAL A 1  295 ? 176.50439 185.76419 141.84643 1.000 205.42352 ? 295 VAL A CG1 1 
ATOM   2392  C  CG2 . VAL A 1  295 ? 174.64803 186.35538 143.40893 1.000 205.05221 ? 295 VAL A CG2 1 
ATOM   2393  N  N   . ILE A 1  296 ? 177.31595 182.58350 143.32485 1.000 206.63618 ? 296 ILE A N   1 
ATOM   2394  C  CA  . ILE A 1  296 ? 178.33111 181.64574 142.84809 1.000 206.95971 ? 296 ILE A CA  1 
ATOM   2395  C  C   . ILE A 1  296 ? 177.68744 180.32430 142.44768 1.000 207.31048 ? 296 ILE A C   1 
ATOM   2396  O  O   . ILE A 1  296 ? 177.98675 179.76343 141.38669 1.000 207.99553 ? 296 ILE A O   1 
ATOM   2397  C  CB  . ILE A 1  296 ? 179.42368 181.44340 143.91361 1.000 205.81451 ? 296 ILE A CB  1 
ATOM   2398  C  CG1 . ILE A 1  296 ? 180.23454 182.72686 144.10012 1.000 204.84637 ? 296 ILE A CG1 1 
ATOM   2399  C  CG2 . ILE A 1  296 ? 180.34013 180.29489 143.52769 1.000 204.23676 ? 296 ILE A CG2 1 
ATOM   2400  C  CD1 . ILE A 1  296 ? 181.04575 182.75303 145.37620 1.000 201.75325 ? 296 ILE A CD1 1 
ATOM   2401  N  N   . ASN A 1  297 ? 176.79388 179.80510 143.29421 1.000 206.68075 ? 297 ASN A N   1 
ATOM   2402  C  CA  . ASN A 1  297 ? 176.09800 178.56591 142.96506 1.000 206.89728 ? 297 ASN A CA  1 
ATOM   2403  C  C   . ASN A 1  297 ? 175.24128 178.72176 141.71623 1.000 207.80180 ? 297 ASN A C   1 
ATOM   2404  O  O   . ASN A 1  297 ? 175.05951 177.75878 140.96465 1.000 208.42379 ? 297 ASN A O   1 
ATOM   2405  C  CB  . ASN A 1  297 ? 175.23864 178.11756 144.14751 1.000 205.92240 ? 297 ASN A CB  1 
ATOM   2406  C  CG  . ASN A 1  297 ? 174.63581 176.74257 143.94194 1.000 205.50954 ? 297 ASN A CG  1 
ATOM   2407  O  OD1 . ASN A 1  297 ? 175.23946 175.87540 143.31044 1.000 205.33860 ? 297 ASN A OD1 1 
ATOM   2408  N  ND2 . ASN A 1  297 ? 173.43759 176.53651 144.47538 1.000 203.40439 ? 297 ASN A ND2 1 
ATOM   2409  N  N   . THR A 1  298 ? 174.70895 179.92248 141.48141 1.000 207.90296 ? 298 THR A N   1 
ATOM   2410  C  CA  . THR A 1  298 ? 173.96351 180.18821 140.25514 1.000 208.44882 ? 298 THR A CA  1 
ATOM   2411  C  C   . THR A 1  298 ? 174.87996 180.19025 139.03642 1.000 209.09137 ? 298 THR A C   1 
ATOM   2412  O  O   . THR A 1  298 ? 174.52366 179.65142 137.98204 1.000 209.86402 ? 298 THR A O   1 
ATOM   2413  C  CB  . THR A 1  298 ? 173.22950 181.52429 140.37900 1.000 208.83688 ? 298 THR A CB  1 
ATOM   2414  O  OG1 . THR A 1  298 ? 172.35596 181.48915 141.51496 1.000 207.50102 ? 298 THR A OG1 1 
ATOM   2415  C  CG2 . THR A 1  298 ? 172.41949 181.81624 139.12942 1.000 208.93001 ? 298 THR A CG2 1 
ATOM   2416  N  N   . HIS A 1  299 ? 176.05971 180.80143 139.16019 1.000 208.82787 ? 299 HIS A N   1 
ATOM   2417  C  CA  . HIS A 1  299 ? 177.01152 180.82263 138.05411 1.000 209.71630 ? 299 HIS A CA  1 
ATOM   2418  C  C   . HIS A 1  299 ? 177.51134 179.42033 137.73113 1.000 209.55967 ? 299 HIS A C   1 
ATOM   2419  O  O   . HIS A 1  299 ? 177.64233 179.05327 136.55766 1.000 209.74391 ? 299 HIS A O   1 
ATOM   2420  C  CB  . HIS A 1  299 ? 178.17883 181.75166 138.39292 1.000 209.05467 ? 299 HIS A CB  1 
ATOM   2421  C  CG  . HIS A 1  299 ? 179.20525 181.86084 137.30828 1.000 209.52923 ? 299 HIS A CG  1 
ATOM   2422  N  ND1 . HIS A 1  299 ? 180.15241 180.88672 137.07651 1.000 209.63020 ? 299 HIS A ND1 1 
ATOM   2423  C  CD2 . HIS A 1  299 ? 179.43669 182.83436 136.39617 1.000 208.84428 ? 299 HIS A CD2 1 
ATOM   2424  C  CE1 . HIS A 1  299 ? 180.92063 181.25363 136.06640 1.000 209.18311 ? 299 HIS A CE1 1 
ATOM   2425  N  NE2 . HIS A 1  299 ? 180.50732 182.43170 135.63553 1.000 209.29804 ? 299 HIS A NE2 1 
ATOM   2426  N  N   . HIS A 1  300 ? 177.79670 178.62396 138.75897 1.000 209.51919 ? 300 HIS A N   1 
ATOM   2427  C  CA  . HIS A 1  300 ? 178.22436 177.24260 138.58101 1.000 208.99708 ? 300 HIS A CA  1 
ATOM   2428  C  C   . HIS A 1  300 ? 177.05808 176.27500 138.43015 1.000 209.76028 ? 300 HIS A C   1 
ATOM   2429  O  O   . HIS A 1  300 ? 177.28881 175.06404 138.34151 1.000 208.89986 ? 300 HIS A O   1 
ATOM   2430  C  CB  . HIS A 1  300 ? 179.10261 176.81130 139.75835 1.000 208.63456 ? 300 HIS A CB  1 
ATOM   2431  C  CG  . HIS A 1  300 ? 180.47761 177.40252 139.73408 1.000 209.07502 ? 300 HIS A CG  1 
ATOM   2432  N  ND1 . HIS A 1  300 ? 181.56123 176.74563 139.19212 1.000 208.49445 ? 300 HIS A ND1 1 
ATOM   2433  C  CD2 . HIS A 1  300 ? 180.94478 178.59136 140.18326 1.000 207.97667 ? 300 HIS A CD2 1 
ATOM   2434  C  CE1 . HIS A 1  300 ? 182.63690 177.50344 139.30987 1.000 206.58553 ? 300 HIS A CE1 1 
ATOM   2435  N  NE2 . HIS A 1  300 ? 182.29008 178.62884 139.90791 1.000 207.45319 ? 300 HIS A NE2 1 
ATOM   2436  N  N   . ARG A 1  301 ? 175.82390 176.77390 138.40940 1.000 211.11854 ? 301 ARG A N   1 
ATOM   2437  C  CA  . ARG A 1  301 ? 174.65139 175.90900 138.36819 1.000 211.27710 ? 301 ARG A CA  1 
ATOM   2438  C  C   . ARG A 1  301 ? 174.60863 175.12972 137.06140 1.000 212.60863 ? 301 ARG A C   1 
ATOM   2439  O  O   . ARG A 1  301 ? 174.62438 175.71795 135.97557 1.000 212.49705 ? 301 ARG A O   1 
ATOM   2440  C  CB  . ARG A 1  301 ? 173.38283 176.74404 138.53459 1.000 209.97358 ? 301 ARG A CB  1 
ATOM   2441  C  CG  . ARG A 1  301 ? 172.11072 175.93402 138.67900 1.000 209.72198 ? 301 ARG A CG  1 
ATOM   2442  C  CD  . ARG A 1  301 ? 170.99374 176.78329 139.26302 1.000 208.68260 ? 301 ARG A CD  1 
ATOM   2443  N  NE  . ARG A 1  301 ? 171.19619 177.04529 140.68311 1.000 207.07584 ? 301 ARG A NE  1 
ATOM   2444  C  CZ  . ARG A 1  301 ? 170.61787 178.03268 141.35317 1.000 206.90403 ? 301 ARG A CZ  1 
ATOM   2445  N  NH1 . ARG A 1  301 ? 169.80167 178.88701 140.75801 1.000 208.01770 ? 301 ARG A NH1 1 
ATOM   2446  N  NH2 . ARG A 1  301 ? 170.86916 178.16980 142.65187 1.000 203.70462 ? 301 ARG A NH2 1 
ATOM   2447  N  N   . SER A 1  302 ? 174.55944 173.80964 137.16855 1.000 213.47516 ? 302 SER A N   1 
ATOM   2448  C  CA  . SER A 1  302 ? 174.48485 172.96121 135.98646 1.000 214.35542 ? 302 SER A CA  1 
ATOM   2449  C  C   . SER A 1  302 ? 173.11223 173.09856 135.34129 1.000 215.32722 ? 302 SER A C   1 
ATOM   2450  O  O   . SER A 1  302 ? 172.09894 172.82710 135.99907 1.000 214.53958 ? 302 SER A O   1 
ATOM   2451  C  CB  . SER A 1  302 ? 174.75640 171.50743 136.35990 1.000 212.54331 ? 302 SER A CB  1 
ATOM   2452  O  OG  . SER A 1  302 ? 174.73368 170.67269 135.21535 1.000 211.95401 ? 302 SER A OG  1 
ATOM   2453  N  N   . PRO A 1  303 ? 173.02536 173.51321 134.07431 1.000 216.16212 ? 303 PRO A N   1 
ATOM   2454  C  CA  . PRO A 1  303 ? 171.70496 173.73082 133.46425 1.000 215.51569 ? 303 PRO A CA  1 
ATOM   2455  C  C   . PRO A 1  303 ? 170.95128 172.44811 133.16404 1.000 215.42394 ? 303 PRO A C   1 
ATOM   2456  O  O   . PRO A 1  303 ? 169.72459 172.49551 133.00887 1.000 214.23400 ? 303 PRO A O   1 
ATOM   2457  C  CB  . PRO A 1  303 ? 172.03911 174.49382 132.17687 1.000 214.49773 ? 303 PRO A CB  1 
ATOM   2458  C  CG  . PRO A 1  303 ? 173.41757 174.02974 131.83199 1.000 214.17010 ? 303 PRO A CG  1 
ATOM   2459  C  CD  . PRO A 1  303 ? 174.12424 173.84300 133.14998 1.000 214.60027 ? 303 PRO A CD  1 
ATOM   2460  N  N   . SER A 1  304 ? 171.63911 171.30808 133.07168 1.000 215.90441 ? 304 SER A N   1 
ATOM   2461  C  CA  . SER A 1  304 ? 170.95234 170.05391 132.78028 1.000 214.67688 ? 304 SER A CA  1 
ATOM   2462  C  C   . SER A 1  304 ? 170.11738 169.58889 133.96694 1.000 214.77457 ? 304 SER A C   1 
ATOM   2463  O  O   . SER A 1  304 ? 168.99628 169.09787 133.78986 1.000 212.32921 ? 304 SER A O   1 
ATOM   2464  C  CB  . SER A 1  304 ? 171.96646 168.98130 132.38324 1.000 212.71968 ? 304 SER A CB  1 
ATOM   2465  O  OG  . SER A 1  304 ? 172.90633 168.75903 133.42006 1.000 212.57148 ? 304 SER A OG  1 
ATOM   2466  N  N   . THR A 1  305 ? 170.64398 169.73521 135.18206 1.000 216.09494 ? 305 THR A N   1 
ATOM   2467  C  CA  . THR A 1  305 ? 169.91379 169.34847 136.38244 1.000 214.74501 ? 305 THR A CA  1 
ATOM   2468  C  C   . THR A 1  305 ? 169.00583 170.45217 136.90626 1.000 214.24239 ? 305 THR A C   1 
ATOM   2469  O  O   . THR A 1  305 ? 168.00764 170.15608 137.57352 1.000 211.69774 ? 305 THR A O   1 
ATOM   2470  C  CB  . THR A 1  305 ? 170.89129 168.93115 137.48560 1.000 212.51581 ? 305 THR A CB  1 
ATOM   2471  O  OG1 . THR A 1  305 ? 171.78011 170.01693 137.77617 1.000 212.87955 ? 305 THR A OG1 1 
ATOM   2472  C  CG2 . THR A 1  305 ? 171.70359 167.72197 137.04729 1.000 210.15273 ? 305 THR A CG2 1 
ATOM   2473  N  N   . HIS A 1  306 ? 169.32453 171.71788 136.62120 1.000 215.37531 ? 306 HIS A N   1 
ATOM   2474  C  CA  . HIS A 1  306 ? 168.56751 172.86671 137.12699 1.000 215.13169 ? 306 HIS A CA  1 
ATOM   2475  C  C   . HIS A 1  306 ? 168.15207 173.72888 135.93538 1.000 216.46787 ? 306 HIS A C   1 
ATOM   2476  O  O   . HIS A 1  306 ? 168.85273 174.67070 135.55725 1.000 216.30406 ? 306 HIS A O   1 
ATOM   2477  C  CB  . HIS A 1  306 ? 169.38754 173.65635 138.14457 1.000 213.99421 ? 306 HIS A CB  1 
ATOM   2478  C  CG  . HIS A 1  306 ? 169.93551 172.82099 139.25945 1.000 213.87440 ? 306 HIS A CG  1 
ATOM   2479  N  ND1 . HIS A 1  306 ? 169.13248 172.22549 140.20813 1.000 212.19478 ? 306 HIS A ND1 1 
ATOM   2480  C  CD2 . HIS A 1  306 ? 171.20757 172.48413 139.57853 1.000 212.97749 ? 306 HIS A CD2 1 
ATOM   2481  C  CE1 . HIS A 1  306 ? 169.88586 171.55634 141.06245 1.000 210.61384 ? 306 HIS A CE1 1 
ATOM   2482  N  NE2 . HIS A 1  306 ? 171.14894 171.69705 140.70285 1.000 211.62015 ? 306 HIS A NE2 1 
ATOM   2483  N  N   . VAL A 1  307 ? 167.00506 173.39413 135.34158 1.000 216.84691 ? 307 VAL A N   1 
ATOM   2484  C  CA  . VAL A 1  307 ? 166.44820 174.20522 134.26635 1.000 216.43791 ? 307 VAL A CA  1 
ATOM   2485  C  C   . VAL A 1  307 ? 166.06299 175.57645 134.80436 1.000 216.48579 ? 307 VAL A C   1 
ATOM   2486  O  O   . VAL A 1  307 ? 165.55064 175.70619 135.92494 1.000 215.36399 ? 307 VAL A O   1 
ATOM   2487  C  CB  . VAL A 1  307 ? 165.24008 173.49811 133.62931 1.000 213.50166 ? 307 VAL A CB  1 
ATOM   2488  N  N   . MET A 1  308 ? 166.30915 176.60737 134.00636 1.000 216.48154 ? 308 MET A N   1 
ATOM   2489  C  CA  . MET A 1  308 ? 166.02842 177.97032 134.44144 1.000 216.14108 ? 308 MET A CA  1 
ATOM   2490  C  C   . MET A 1  308 ? 164.52444 178.22040 134.45927 1.000 217.06060 ? 308 MET A C   1 
ATOM   2491  O  O   . MET A 1  308 ? 163.85226 178.00234 133.44420 1.000 215.72341 ? 308 MET A O   1 
ATOM   2492  C  CB  . MET A 1  308 ? 166.71982 178.97569 133.52337 1.000 213.06112 ? 308 MET A CB  1 
ATOM   2493  N  N   . PRO A 1  309 ? 163.96204 178.66990 135.57873 1.000 217.24832 ? 309 PRO A N   1 
ATOM   2494  C  CA  . PRO A 1  309 ? 162.53171 178.98617 135.60643 1.000 215.07526 ? 309 PRO A CA  1 
ATOM   2495  C  C   . PRO A 1  309 ? 162.22721 180.25215 134.82231 1.000 214.51836 ? 309 PRO A C   1 
ATOM   2496  O  O   . PRO A 1  309 ? 163.08187 181.12290 134.64044 1.000 213.94464 ? 309 PRO A O   1 
ATOM   2497  C  CB  . PRO A 1  309 ? 162.23934 179.16597 137.09923 1.000 212.45531 ? 309 PRO A CB  1 
ATOM   2498  C  CG  . PRO A 1  309 ? 163.53371 179.63366 137.66414 1.000 212.57477 ? 309 PRO A CG  1 
ATOM   2499  C  CD  . PRO A 1  309 ? 164.60893 178.92374 136.87781 1.000 215.00072 ? 309 PRO A CD  1 
ATOM   2500  N  N   . ASN A 1  310 ? 160.98258 180.33661 134.34580 1.000 214.10197 ? 310 ASN A N   1 
ATOM   2501  C  CA  . ASN A 1  310 ? 160.59530 181.42374 133.45230 1.000 212.89671 ? 310 ASN A CA  1 
ATOM   2502  C  C   . ASN A 1  310 ? 160.70852 182.78916 134.11940 1.000 212.34193 ? 310 ASN A C   1 
ATOM   2503  O  O   . ASN A 1  310 ? 161.09358 183.76442 133.46552 1.000 211.46415 ? 310 ASN A O   1 
ATOM   2504  C  CB  . ASN A 1  310 ? 159.16916 181.20130 132.94705 1.000 210.67551 ? 310 ASN A CB  1 
ATOM   2505  N  N   . TRP A 1  311 ? 160.38168 182.88427 135.41093 1.000 212.02207 ? 311 TRP A N   1 
ATOM   2506  C  CA  . TRP A 1  311 ? 160.40593 184.18248 136.07906 1.000 209.74097 ? 311 TRP A CA  1 
ATOM   2507  C  C   . TRP A 1  311 ? 161.82299 184.71718 136.24986 1.000 211.23843 ? 311 TRP A C   1 
ATOM   2508  O  O   . TRP A 1  311 ? 162.05559 185.91746 136.05957 1.000 210.30350 ? 311 TRP A O   1 
ATOM   2509  C  CB  . TRP A 1  311 ? 159.71341 184.08348 137.43822 1.000 203.85366 ? 311 TRP A CB  1 
ATOM   2510  N  N   . VAL A 1  312 ? 162.78266 183.84812 136.57503 1.000 212.29591 ? 312 VAL A N   1 
ATOM   2511  C  CA  . VAL A 1  312 ? 164.16197 184.29713 136.74133 1.000 211.31263 ? 312 VAL A CA  1 
ATOM   2512  C  C   . VAL A 1  312 ? 164.72402 184.80827 135.42141 1.000 211.82717 ? 312 VAL A C   1 
ATOM   2513  O  O   . VAL A 1  312 ? 165.36760 185.86476 135.37274 1.000 211.12873 ? 312 VAL A O   1 
ATOM   2514  C  CB  . VAL A 1  312 ? 165.02459 183.16413 137.32709 1.000 210.17746 ? 312 VAL A CB  1 
ATOM   2515  C  CG1 . VAL A 1  312 ? 166.50028 183.52323 137.25194 1.000 209.89689 ? 312 VAL A CG1 1 
ATOM   2516  C  CG2 . VAL A 1  312 ? 164.61951 182.88516 138.76536 1.000 208.25480 ? 312 VAL A CG2 1 
ATOM   2517  N  N   . ARG A 1  313 ? 164.49295 184.07270 134.33239 1.000 212.37326 ? 313 ARG A N   1 
ATOM   2518  C  CA  . ARG A 1  313 ? 164.92650 184.54372 133.02213 1.000 211.59402 ? 313 ARG A CA  1 
ATOM   2519  C  C   . ARG A 1  313 ? 164.24401 185.85688 132.66288 1.000 212.02175 ? 313 ARG A C   1 
ATOM   2520  O  O   . ARG A 1  313 ? 164.91065 186.84229 132.32830 1.000 211.96434 ? 313 ARG A O   1 
ATOM   2521  C  CB  . ARG A 1  313 ? 164.64311 183.47843 131.96231 1.000 209.57645 ? 313 ARG A CB  1 
ATOM   2522  N  N   . LYS A 1  314 ? 162.91477 185.90417 132.79390 1.000 212.01308 ? 314 LYS A N   1 
ATOM   2523  C  CA  . LYS A 1  314 ? 162.15972 187.09526 132.41685 1.000 211.21454 ? 314 LYS A CA  1 
ATOM   2524  C  C   . LYS A 1  314 ? 162.63592 188.32442 133.17851 1.000 210.99855 ? 314 LYS A C   1 
ATOM   2525  O  O   . LYS A 1  314 ? 162.66456 189.43120 132.62782 1.000 210.03475 ? 314 LYS A O   1 
ATOM   2526  C  CB  . LYS A 1  314 ? 160.66708 186.86439 132.65259 1.000 210.20914 ? 314 LYS A CB  1 
ATOM   2527  N  N   . VAL A 1  315 ? 163.00456 188.15824 134.44632 1.000 210.82118 ? 315 VAL A N   1 
ATOM   2528  C  CA  . VAL A 1  315 ? 163.52103 189.28237 135.21588 1.000 209.82365 ? 315 VAL A CA  1 
ATOM   2529  C  C   . VAL A 1  315 ? 164.92824 189.62959 134.74524 1.000 210.58526 ? 315 VAL A C   1 
ATOM   2530  O  O   . VAL A 1  315 ? 165.14675 190.68863 134.14406 1.000 210.52288 ? 315 VAL A O   1 
ATOM   2531  C  CB  . VAL A 1  315 ? 163.50748 188.97651 136.72424 1.000 207.05904 ? 315 VAL A CB  1 
ATOM   2532  N  N   . PHE A 1  316 ? 165.87322 188.70637 134.93801 1.000 211.18889 ? 316 PHE A N   1 
ATOM   2533  C  CA  . PHE A 1  316 ? 167.28945 189.04895 134.89566 1.000 210.97307 ? 316 PHE A CA  1 
ATOM   2534  C  C   . PHE A 1  316 ? 167.87607 189.14228 133.49226 1.000 211.91062 ? 316 PHE A C   1 
ATOM   2535  O  O   . PHE A 1  316 ? 168.91357 189.79252 133.32371 1.000 211.71560 ? 316 PHE A O   1 
ATOM   2536  C  CB  . PHE A 1  316 ? 168.10179 188.03811 135.71297 1.000 210.40771 ? 316 PHE A CB  1 
ATOM   2537  C  CG  . PHE A 1  316 ? 167.77564 188.04266 137.18078 1.000 209.81028 ? 316 PHE A CG  1 
ATOM   2538  C  CD1 . PHE A 1  316 ? 168.33432 188.98938 138.02369 1.000 207.98569 ? 316 PHE A CD1 1 
ATOM   2539  C  CD2 . PHE A 1  316 ? 166.91680 187.09905 137.71910 1.000 208.60639 ? 316 PHE A CD2 1 
ATOM   2540  C  CE1 . PHE A 1  316 ? 168.03784 188.99786 139.37380 1.000 205.74667 ? 316 PHE A CE1 1 
ATOM   2541  C  CE2 . PHE A 1  316 ? 166.61755 187.10179 139.06856 1.000 206.09899 ? 316 PHE A CE2 1 
ATOM   2542  C  CZ  . PHE A 1  316 ? 167.17943 188.05220 139.89648 1.000 204.48567 ? 316 PHE A CZ  1 
ATOM   2543  N  N   . ILE A 1  317 ? 167.27382 188.51408 132.48823 1.000 212.33992 ? 317 ILE A N   1 
ATOM   2544  C  CA  . ILE A 1  317 ? 167.73598 188.63418 131.11174 1.000 210.70131 ? 317 ILE A CA  1 
ATOM   2545  C  C   . ILE A 1  317 ? 166.96175 189.70589 130.35867 1.000 210.88119 ? 317 ILE A C   1 
ATOM   2546  O  O   . ILE A 1  317 ? 167.54416 190.50815 129.62938 1.000 209.76492 ? 317 ILE A O   1 
ATOM   2547  C  CB  . ILE A 1  317 ? 167.64338 187.26834 130.39540 1.000 207.32787 ? 317 ILE A CB  1 
ATOM   2548  N  N   . ASP A 1  318 ? 165.63779 189.72145 130.51391 1.000 210.84449 ? 318 ASP A N   1 
ATOM   2549  C  CA  . ASP A 1  318 ? 164.80321 190.64917 129.75830 1.000 209.31990 ? 318 ASP A CA  1 
ATOM   2550  C  C   . ASP A 1  318 ? 164.72411 192.02124 130.42321 1.000 209.20946 ? 318 ASP A C   1 
ATOM   2551  O  O   . ASP A 1  318 ? 165.03355 193.04191 129.79940 1.000 207.59610 ? 318 ASP A O   1 
ATOM   2552  C  CB  . ASP A 1  318 ? 163.40199 190.05903 129.57674 1.000 206.46626 ? 318 ASP A CB  1 
ATOM   2553  N  N   . THR A 1  319 ? 164.31138 192.06713 131.69138 1.000 210.23518 ? 319 THR A N   1 
ATOM   2554  C  CA  . THR A 1  319 ? 163.91792 193.33069 132.30963 1.000 210.32364 ? 319 THR A CA  1 
ATOM   2555  C  C   . THR A 1  319 ? 165.09837 194.07678 132.92835 1.000 210.23370 ? 319 THR A C   1 
ATOM   2556  O  O   . THR A 1  319 ? 165.34175 195.24232 132.60014 1.000 209.97612 ? 319 THR A O   1 
ATOM   2557  C  CB  . THR A 1  319 ? 162.83964 193.07703 133.36991 1.000 209.16225 ? 319 THR A CB  1 
ATOM   2558  O  OG1 . THR A 1  319 ? 161.73779 192.37806 132.77716 1.000 206.41314 ? 319 THR A OG1 1 
ATOM   2559  C  CG2 . THR A 1  319 ? 162.34672 194.39265 133.95399 1.000 206.18803 ? 319 THR A CG2 1 
ATOM   2560  N  N   . ILE A 1  320 ? 165.82684 193.41791 133.83377 1.000 210.10534 ? 320 ILE A N   1 
ATOM   2561  C  CA  . ILE A 1  320 ? 166.82374 194.12254 134.64532 1.000 208.93284 ? 320 ILE A CA  1 
ATOM   2562  C  C   . ILE A 1  320 ? 167.89917 194.80994 133.80844 1.000 209.48511 ? 320 ILE A C   1 
ATOM   2563  O  O   . ILE A 1  320 ? 168.18940 195.98923 134.06838 1.000 208.12592 ? 320 ILE A O   1 
ATOM   2564  C  CB  . ILE A 1  320 ? 167.41705 193.16695 135.69583 1.000 207.15685 ? 320 ILE A CB  1 
ATOM   2565  N  N   . PRO A 1  321 ? 168.52492 194.16324 132.81505 1.000 210.05774 ? 321 PRO A N   1 
ATOM   2566  C  CA  . PRO A 1  321 ? 169.55374 194.87469 132.03884 1.000 208.86302 ? 321 PRO A CA  1 
ATOM   2567  C  C   . PRO A 1  321 ? 168.98974 195.90451 131.07725 1.000 209.70348 ? 321 PRO A C   1 
ATOM   2568  O  O   . PRO A 1  321 ? 169.71642 196.83095 130.69681 1.000 208.17630 ? 321 PRO A O   1 
ATOM   2569  C  CB  . PRO A 1  321 ? 170.27212 193.74607 131.29039 1.000 206.60774 ? 321 PRO A CB  1 
ATOM   2570  C  CG  . PRO A 1  321 ? 169.23223 192.71636 131.11981 1.000 208.22131 ? 321 PRO A CG  1 
ATOM   2571  C  CD  . PRO A 1  321 ? 168.40436 192.76012 132.37573 1.000 209.35830 ? 321 PRO A CD  1 
ATOM   2572  N  N   . ASN A 1  322 ? 167.72502 195.77766 130.67140 1.000 210.27459 ? 322 ASN A N   1 
ATOM   2573  C  CA  . ASN A 1  322 ? 167.12507 196.77612 129.79470 1.000 209.05246 ? 322 ASN A CA  1 
ATOM   2574  C  C   . ASN A 1  322 ? 166.65751 198.00408 130.56432 1.000 209.44554 ? 322 ASN A C   1 
ATOM   2575  O  O   . ASN A 1  322 ? 166.67007 199.11294 130.01817 1.000 207.50395 ? 322 ASN A O   1 
ATOM   2576  C  CB  . ASN A 1  322 ? 165.95540 196.16423 129.02212 1.000 206.69522 ? 322 ASN A CB  1 
ATOM   2577  N  N   . ILE A 1  323 ? 166.24223 197.82907 131.81525 1.000 209.95675 ? 323 ILE A N   1 
ATOM   2578  C  CA  . ILE A 1  323 ? 165.78835 198.93945 132.64381 1.000 207.27625 ? 323 ILE A CA  1 
ATOM   2579  C  C   . ILE A 1  323 ? 166.92956 199.91662 132.90212 1.000 205.56970 ? 323 ILE A C   1 
ATOM   2580  O  O   . ILE A 1  323 ? 167.87453 199.60470 133.62672 1.000 203.34083 ? 323 ILE A O   1 
ATOM   2581  C  CB  . ILE A 1  323 ? 165.19490 198.43481 133.97003 1.000 204.30988 ? 323 ILE A CB  1 
ATOM   2582  N  N   . ASN A 1  393 ? 176.23008 174.81650 126.75983 1.000 204.12796 ? 393 ASN A N   1 
ATOM   2583  C  CA  . ASN A 1  393 ? 177.14457 175.92468 127.00753 1.000 204.69819 ? 393 ASN A CA  1 
ATOM   2584  C  C   . ASN A 1  393 ? 176.39739 177.25348 127.04262 1.000 208.64835 ? 393 ASN A C   1 
ATOM   2585  O  O   . ASN A 1  393 ? 176.66334 178.10260 127.89326 1.000 210.55891 ? 393 ASN A O   1 
ATOM   2586  C  CB  . ASN A 1  393 ? 178.24030 175.96469 125.94053 1.000 199.90025 ? 393 ASN A CB  1 
ATOM   2587  N  N   . ASN A 1  394 ? 175.46302 177.42812 126.10537 1.000 208.13831 ? 394 ASN A N   1 
ATOM   2588  C  CA  . ASN A 1  394 ? 174.63951 178.63308 126.09405 1.000 207.82810 ? 394 ASN A CA  1 
ATOM   2589  C  C   . ASN A 1  394 ? 173.75860 178.70699 127.33532 1.000 210.46463 ? 394 ASN A C   1 
ATOM   2590  O  O   . ASN A 1  394 ? 173.62277 179.77108 127.95074 1.000 211.95831 ? 394 ASN A O   1 
ATOM   2591  C  CB  . ASN A 1  394 ? 173.78976 178.67502 124.82360 1.000 203.59211 ? 394 ASN A CB  1 
ATOM   2592  N  N   . ALA A 1  395 ? 173.14461 177.58324 127.71389 1.000 210.06502 ? 395 ALA A N   1 
ATOM   2593  C  CA  . ALA A 1  395 ? 172.31008 177.56297 128.91093 1.000 210.71030 ? 395 ALA A CA  1 
ATOM   2594  C  C   . ALA A 1  395 ? 173.13757 177.81524 130.16523 1.000 212.53497 ? 395 ALA A C   1 
ATOM   2595  O  O   . ALA A 1  395 ? 172.68018 178.49116 131.09453 1.000 212.75424 ? 395 ALA A O   1 
ATOM   2596  C  CB  . ALA A 1  395 ? 171.56891 176.23025 129.01129 1.000 208.52686 ? 395 ALA A CB  1 
ATOM   2597  N  N   . ALA A 1  396 ? 174.35643 177.27234 130.21350 1.000 212.57863 ? 396 ALA A N   1 
ATOM   2598  C  CA  . ALA A 1  396 ? 175.26469 177.58288 131.31298 1.000 212.42216 ? 396 ALA A CA  1 
ATOM   2599  C  C   . ALA A 1  396 ? 175.62892 179.06233 131.31664 1.000 213.52792 ? 396 ALA A C   1 
ATOM   2600  O  O   . ALA A 1  396 ? 175.66230 179.70449 132.37296 1.000 213.14491 ? 396 ALA A O   1 
ATOM   2601  C  CB  . ALA A 1  396 ? 176.51976 176.71530 131.21836 1.000 209.35940 ? 396 ALA A CB  1 
ATOM   2602  N  N   . ALA A 1  397 ? 175.91434 179.61894 130.13625 1.000 213.95036 ? 397 ALA A N   1 
ATOM   2603  C  CA  . ALA A 1  397 ? 176.17662 181.05005 130.03359 1.000 212.87502 ? 397 ALA A CA  1 
ATOM   2604  C  C   . ALA A 1  397 ? 174.96260 181.87273 130.44328 1.000 213.82104 ? 397 ALA A C   1 
ATOM   2605  O  O   . ALA A 1  397 ? 175.11376 182.97152 130.99002 1.000 214.10502 ? 397 ALA A O   1 
ATOM   2606  C  CB  . ALA A 1  397 ? 176.60624 181.40659 128.61038 1.000 210.83810 ? 397 ALA A CB  1 
ATOM   2607  N  N   . GLU A 1  398 ? 173.75534 181.36438 130.18289 1.000 213.81196 ? 398 GLU A N   1 
ATOM   2608  C  CA  . GLU A 1  398 ? 172.54921 182.04771 130.63900 1.000 212.65470 ? 398 GLU A CA  1 
ATOM   2609  C  C   . GLU A 1  398 ? 172.49852 182.12221 132.15982 1.000 213.06954 ? 398 GLU A C   1 
ATOM   2610  O  O   . GLU A 1  398 ? 172.14409 183.16443 132.72298 1.000 212.54585 ? 398 GLU A O   1 
ATOM   2611  C  CB  . GLU A 1  398 ? 171.30767 181.34294 130.09288 1.000 210.61883 ? 398 GLU A CB  1 
ATOM   2612  N  N   . TRP A 1  399 ? 172.84301 181.02621 132.84137 1.000 213.35333 ? 399 TRP A N   1 
ATOM   2613  C  CA  . TRP A 1  399 ? 172.95024 181.06691 134.29644 1.000 212.88835 ? 399 TRP A CA  1 
ATOM   2614  C  C   . TRP A 1  399 ? 174.02972 182.04580 134.74087 1.000 213.10104 ? 399 TRP A C   1 
ATOM   2615  O  O   . TRP A 1  399 ? 173.85418 182.77069 135.72724 1.000 212.33545 ? 399 TRP A O   1 
ATOM   2616  C  CB  . TRP A 1  399 ? 173.24125 179.66975 134.84515 1.000 211.74642 ? 399 TRP A CB  1 
ATOM   2617  C  CG  . TRP A 1  399 ? 172.02284 178.82421 135.08179 1.000 212.06942 ? 399 TRP A CG  1 
ATOM   2618  C  CD1 . TRP A 1  399 ? 171.77120 177.58893 134.56039 1.000 211.77794 ? 399 TRP A CD1 1 
ATOM   2619  C  CD2 . TRP A 1  399 ? 170.89872 179.14446 135.91246 1.000 212.70462 ? 399 TRP A CD2 1 
ATOM   2620  N  NE1 . TRP A 1  399 ? 170.55942 177.12267 135.00939 1.000 212.55261 ? 399 TRP A NE1 1 
ATOM   2621  C  CE2 . TRP A 1  399 ? 170.00424 178.05925 135.84071 1.000 213.31778 ? 399 TRP A CE2 1 
ATOM   2622  C  CE3 . TRP A 1  399 ? 170.56002 180.24466 136.70569 1.000 211.00616 ? 399 TRP A CE3 1 
ATOM   2623  C  CZ2 . TRP A 1  399 ? 168.79591 178.04118 136.53358 1.000 213.24940 ? 399 TRP A CZ2 1 
ATOM   2624  C  CZ3 . TRP A 1  399 ? 169.36011 180.22512 137.39203 1.000 209.48940 ? 399 TRP A CZ3 1 
ATOM   2625  C  CH2 . TRP A 1  399 ? 168.49202 179.13155 137.30043 1.000 211.12965 ? 399 TRP A CH2 1 
ATOM   2626  N  N   . LYS A 1  400 ? 175.15735 182.07653 134.02637 1.000 213.89779 ? 400 LYS A N   1 
ATOM   2627  C  CA  . LYS A 1  400 ? 176.19549 183.05970 134.31873 1.000 212.24245 ? 400 LYS A CA  1 
ATOM   2628  C  C   . LYS A 1  400 ? 175.70465 184.47660 134.05126 1.000 212.72669 ? 400 LYS A C   1 
ATOM   2629  O  O   . LYS A 1  400 ? 176.03014 185.40643 134.79906 1.000 211.81288 ? 400 LYS A O   1 
ATOM   2630  C  CB  . LYS A 1  400 ? 177.44779 182.76080 133.49513 1.000 209.57314 ? 400 LYS A CB  1 
ATOM   2631  N  N   . TYR A 1  401 ? 174.92666 184.66187 132.98205 1.000 213.23673 ? 401 TYR A N   1 
ATOM   2632  C  CA  . TYR A 1  401 ? 174.36519 185.97741 132.69275 1.000 211.77244 ? 401 TYR A CA  1 
ATOM   2633  C  C   . TYR A 1  401 ? 173.41794 186.42670 133.79827 1.000 212.08313 ? 401 TYR A C   1 
ATOM   2634  O  O   . TYR A 1  401 ? 173.43077 187.59658 134.19828 1.000 211.21728 ? 401 TYR A O   1 
ATOM   2635  C  CB  . TYR A 1  401 ? 173.64957 185.95297 131.34079 1.000 209.54501 ? 401 TYR A CB  1 
ATOM   2636  C  CG  . TYR A 1  401 ? 173.26802 187.31849 130.81067 1.000 209.97509 ? 401 TYR A CG  1 
ATOM   2637  C  CD1 . TYR A 1  401 ? 172.07847 187.92865 131.18896 1.000 210.27633 ? 401 TYR A CD1 1 
ATOM   2638  C  CD2 . TYR A 1  401 ? 174.10024 187.99736 129.93022 1.000 209.35813 ? 401 TYR A CD2 1 
ATOM   2639  C  CE1 . TYR A 1  401 ? 171.72953 189.17602 130.70454 1.000 209.83488 ? 401 TYR A CE1 1 
ATOM   2640  C  CE2 . TYR A 1  401 ? 173.75990 189.24420 129.44112 1.000 209.33794 ? 401 TYR A CE2 1 
ATOM   2641  C  CZ  . TYR A 1  401 ? 172.57437 189.82891 129.83157 1.000 208.84839 ? 401 TYR A CZ  1 
ATOM   2642  O  OH  . TYR A 1  401 ? 172.23270 191.07000 129.34525 1.000 206.31021 ? 401 TYR A OH  1 
ATOM   2643  N  N   . VAL A 1  402 ? 172.58460 185.51167 134.29938 1.000 212.71495 ? 402 VAL A N   1 
ATOM   2644  C  CA  . VAL A 1  402 ? 171.72455 185.82435 135.43905 1.000 211.90884 ? 402 VAL A CA  1 
ATOM   2645  C  C   . VAL A 1  402 ? 172.56399 186.24109 136.64079 1.000 211.33491 ? 402 VAL A C   1 
ATOM   2646  O  O   . VAL A 1  402 ? 172.29271 187.25982 137.28763 1.000 209.93916 ? 402 VAL A O   1 
ATOM   2647  C  CB  . VAL A 1  402 ? 170.81777 184.62636 135.77313 1.000 211.21637 ? 402 VAL A CB  1 
ATOM   2648  C  CG1 . VAL A 1  402 ? 170.09891 184.85718 137.09358 1.000 210.74968 ? 402 VAL A CG1 1 
ATOM   2649  C  CG2 . VAL A 1  402 ? 169.81739 184.39110 134.65316 1.000 210.04617 ? 402 VAL A CG2 1 
ATOM   2650  N  N   . ALA A 1  403 ? 173.59702 185.45554 136.95715 1.000 211.43609 ? 403 ALA A N   1 
ATOM   2651  C  CA  . ALA A 1  403 ? 174.46071 185.78080 138.08821 1.000 209.97130 ? 403 ALA A CA  1 
ATOM   2652  C  C   . ALA A 1  403 ? 175.15053 187.12595 137.89538 1.000 210.24809 ? 403 ALA A C   1 
ATOM   2653  O  O   . ALA A 1  403 ? 175.31800 187.88847 138.85463 1.000 209.81182 ? 403 ALA A O   1 
ATOM   2654  C  CB  . ALA A 1  403 ? 175.49279 184.67265 138.29498 1.000 208.77784 ? 403 ALA A CB  1 
ATOM   2655  N  N   . MET A 1  404 ? 175.56386 187.43243 136.66369 1.000 210.55420 ? 404 MET A N   1 
ATOM   2656  C  CA  . MET A 1  404 ? 176.18342 188.72548 136.38898 1.000 209.05812 ? 404 MET A CA  1 
ATOM   2657  C  C   . MET A 1  404 ? 175.19815 189.86769 136.60791 1.000 209.15336 ? 404 MET A C   1 
ATOM   2658  O  O   . MET A 1  404 ? 175.54979 190.90150 137.18818 1.000 209.16590 ? 404 MET A O   1 
ATOM   2659  C  CB  . MET A 1  404 ? 176.73141 188.75428 134.96274 1.000 208.79202 ? 404 MET A CB  1 
ATOM   2660  C  CG  . MET A 1  404 ? 177.40554 190.06453 134.59245 1.000 209.18545 ? 404 MET A CG  1 
ATOM   2661  S  SD  . MET A 1  404 ? 177.69594 190.22574 132.82226 1.000 212.47115 ? 404 MET A SD  1 
ATOM   2662  C  CE  . MET A 1  404 ? 176.01928 190.40068 132.21779 1.000 210.62025 ? 404 MET A CE  1 
ATOM   2663  N  N   . VAL A 1  405 ? 173.95800 189.70172 136.14341 1.000 209.60333 ? 405 VAL A N   1 
ATOM   2664  C  CA  . VAL A 1  405 ? 172.95158 190.74175 136.33344 1.000 208.68963 ? 405 VAL A CA  1 
ATOM   2665  C  C   . VAL A 1  405 ? 172.60100 190.88231 137.80940 1.000 207.75328 ? 405 VAL A C   1 
ATOM   2666  O  O   . VAL A 1  405 ? 172.36357 191.99202 138.30193 1.000 206.89080 ? 405 VAL A O   1 
ATOM   2667  C  CB  . VAL A 1  405 ? 171.70925 190.44394 135.47435 1.000 209.03351 ? 405 VAL A CB  1 
ATOM   2668  C  CG1 . VAL A 1  405 ? 170.60760 191.44621 135.76321 1.000 208.89412 ? 405 VAL A CG1 1 
ATOM   2669  C  CG2 . VAL A 1  405 ? 172.07291 190.47613 134.00056 1.000 208.23652 ? 405 VAL A CG2 1 
ATOM   2670  N  N   . MET A 1  406 ? 172.56583 189.76529 138.53907 1.000 207.77593 ? 406 MET A N   1 
ATOM   2671  C  CA  . MET A 1  406 ? 172.45286 189.83458 139.99247 1.000 206.34605 ? 406 MET A CA  1 
ATOM   2672  C  C   . MET A 1  406 ? 173.59488 190.64818 140.58807 1.000 206.19125 ? 406 MET A C   1 
ATOM   2673  O  O   . MET A 1  406 ? 173.37248 191.54036 141.41373 1.000 205.05307 ? 406 MET A O   1 
ATOM   2674  C  CB  . MET A 1  406 ? 172.42648 188.42603 140.58799 1.000 206.30647 ? 406 MET A CB  1 
ATOM   2675  C  CG  . MET A 1  406 ? 171.17567 187.63033 140.25580 1.000 206.76587 ? 406 MET A CG  1 
ATOM   2676  S  SD  . MET A 1  406 ? 171.28255 185.90680 140.77454 1.000 206.58950 ? 406 MET A SD  1 
ATOM   2677  C  CE  . MET A 1  406 ? 171.02917 186.06776 142.53968 1.000 205.38460 ? 406 MET A CE  1 
ATOM   2678  N  N   . ASP A 1  407 ? 174.82870 190.35461 140.17022 1.000 207.51616 ? 407 ASP A N   1 
ATOM   2679  C  CA  . ASP A 1  407 ? 175.99124 191.09209 140.65731 1.000 206.98654 ? 407 ASP A CA  1 
ATOM   2680  C  C   . ASP A 1  407 ? 175.84521 192.59179 140.42045 1.000 206.22263 ? 407 ASP A C   1 
ATOM   2681  O  O   . ASP A 1  407 ? 176.12616 193.40308 141.30987 1.000 205.04089 ? 407 ASP A O   1 
ATOM   2682  C  CB  . ASP A 1  407 ? 177.25816 190.56106 139.98476 1.000 206.60013 ? 407 ASP A CB  1 
ATOM   2683  C  CG  . ASP A 1  407 ? 178.08305 189.68519 140.90573 1.000 207.17797 ? 407 ASP A CG  1 
ATOM   2684  O  OD1 . ASP A 1  407 ? 177.70054 189.53442 142.08482 1.000 208.14832 ? 407 ASP A OD1 1 
ATOM   2685  O  OD2 . ASP A 1  407 ? 179.11512 189.14889 140.45137 1.000 206.26439 ? 407 ASP A OD2 1 
ATOM   2686  N  N   . HIS A 1  408 ? 175.41664 192.97865 139.21584 1.000 207.11634 ? 408 HIS A N   1 
ATOM   2687  C  CA  . HIS A 1  408 ? 175.23006 194.39572 138.91588 1.000 205.92646 ? 408 HIS A CA  1 
ATOM   2688  C  C   . HIS A 1  408 ? 174.15660 195.01843 139.80069 1.000 204.94371 ? 408 HIS A C   1 
ATOM   2689  O  O   . HIS A 1  408 ? 174.33279 196.13028 140.31291 1.000 203.87612 ? 408 HIS A O   1 
ATOM   2690  C  CB  . HIS A 1  408 ? 174.87795 194.57859 137.43944 1.000 204.97051 ? 408 HIS A CB  1 
ATOM   2691  C  CG  . HIS A 1  408 ? 175.98740 194.21322 136.50344 1.000 206.52608 ? 408 HIS A CG  1 
ATOM   2692  N  ND1 . HIS A 1  408 ? 177.28192 194.65308 136.67675 1.000 206.26096 ? 408 HIS A ND1 1 
ATOM   2693  C  CD2 . HIS A 1  408 ? 175.99558 193.45214 135.38367 1.000 207.59749 ? 408 HIS A CD2 1 
ATOM   2694  C  CE1 . HIS A 1  408 ? 178.04002 194.17808 135.70490 1.000 206.13341 ? 408 HIS A CE1 1 
ATOM   2695  N  NE2 . HIS A 1  408 ? 177.28384 193.44610 134.90686 1.000 207.61612 ? 408 HIS A NE2 1 
ATOM   2696  N  N   . ILE A 1  409 ? 173.03250 194.32232 139.98299 1.000 205.35830 ? 409 ILE A N   1 
ATOM   2697  C  CA  . ILE A 1  409 ? 171.97160 194.82988 140.85074 1.000 204.50892 ? 409 ILE A CA  1 
ATOM   2698  C  C   . ILE A 1  409 ? 172.45733 194.91010 142.29267 1.000 204.06787 ? 409 ILE A C   1 
ATOM   2699  O  O   . ILE A 1  409 ? 172.26340 195.92038 142.97945 1.000 202.81393 ? 409 ILE A O   1 
ATOM   2700  C  CB  . ILE A 1  409 ? 170.71276 193.95263 140.72840 1.000 202.42055 ? 409 ILE A CB  1 
ATOM   2701  C  CG1 . ILE A 1  409 ? 170.08989 194.10105 139.33954 1.000 201.27962 ? 409 ILE A CG1 1 
ATOM   2702  C  CG2 . ILE A 1  409 ? 169.70262 194.31212 141.80808 1.000 199.71045 ? 409 ILE A CG2 1 
ATOM   2703  C  CD1 . ILE A 1  409 ? 169.10804 193.00441 138.99599 1.000 201.38151 ? 409 ILE A CD1 1 
ATOM   2704  N  N   . LEU A 1  410 ? 173.09917 193.84172 142.77039 1.000 204.34612 ? 410 LEU A N   1 
ATOM   2705  C  CA  . LEU A 1  410 ? 173.52411 193.78008 144.16478 1.000 202.59146 ? 410 LEU A CA  1 
ATOM   2706  C  C   . LEU A 1  410 ? 174.59459 194.81483 144.48435 1.000 202.01392 ? 410 LEU A C   1 
ATOM   2707  O  O   . LEU A 1  410 ? 174.62803 195.33968 145.60291 1.000 200.41024 ? 410 LEU A O   1 
ATOM   2708  C  CB  . LEU A 1  410 ? 174.03529 192.37826 144.48598 1.000 202.25277 ? 410 LEU A CB  1 
ATOM   2709  C  CG  . LEU A 1  410 ? 172.98455 191.26997 144.49988 1.000 201.12816 ? 410 LEU A CG  1 
ATOM   2710  C  CD1 . LEU A 1  410 ? 173.66119 189.92487 144.32749 1.000 200.97919 ? 410 LEU A CD1 1 
ATOM   2711  C  CD2 . LEU A 1  410 ? 172.17484 191.31072 145.78600 1.000 198.48852 ? 410 LEU A CD2 1 
ATOM   2712  N  N   . LEU A 1  411 ? 175.47836 195.11216 143.52906 1.000 203.39478 ? 411 LEU A N   1 
ATOM   2713  C  CA  . LEU A 1  411 ? 176.48772 196.14402 143.74741 1.000 202.45299 ? 411 LEU A CA  1 
ATOM   2714  C  C   . LEU A 1  411 ? 175.84286 197.49836 144.01352 1.000 201.95335 ? 411 LEU A C   1 
ATOM   2715  O  O   . LEU A 1  411 ? 176.19839 198.18986 144.97482 1.000 201.21057 ? 411 LEU A O   1 
ATOM   2716  C  CB  . LEU A 1  411 ? 177.42566 196.22361 142.54348 1.000 201.27827 ? 411 LEU A CB  1 
ATOM   2717  C  CG  . LEU A 1  411 ? 178.56819 197.23265 142.66892 1.000 200.58678 ? 411 LEU A CG  1 
ATOM   2718  C  CD1 . LEU A 1  411 ? 179.62584 196.73439 143.64172 1.000 200.03774 ? 411 LEU A CD1 1 
ATOM   2719  C  CD2 . LEU A 1  411 ? 179.17632 197.52902 141.30934 1.000 200.58675 ? 411 LEU A CD2 1 
ATOM   2720  N  N   . GLY A 1  412 ? 174.89689 197.89813 143.16144 1.000 201.09510 ? 412 GLY A N   1 
ATOM   2721  C  CA  . GLY A 1  412 ? 174.20816 199.16184 143.37435 1.000 198.50394 ? 412 GLY A CA  1 
ATOM   2722  C  C   . GLY A 1  412 ? 173.47350 199.21021 144.70007 1.000 199.19555 ? 412 GLY A C   1 
ATOM   2723  O  O   . GLY A 1  412 ? 173.53501 200.20710 145.42374 1.000 198.64273 ? 412 GLY A O   1 
ATOM   2724  N  N   . VAL A 1  413 ? 172.76381 198.13033 145.03379 1.000 200.29892 ? 413 VAL A N   1 
ATOM   2725  C  CA  . VAL A 1  413 ? 172.01920 198.07791 146.29095 1.000 198.45536 ? 413 VAL A CA  1 
ATOM   2726  C  C   . VAL A 1  413 ? 172.97280 198.15802 147.47749 1.000 198.52301 ? 413 VAL A C   1 
ATOM   2727  O  O   . VAL A 1  413 ? 172.78986 198.96884 148.39267 1.000 197.40914 ? 413 VAL A O   1 
ATOM   2728  C  CB  . VAL A 1  413 ? 171.15278 196.80799 146.35202 1.000 196.97151 ? 413 VAL A CB  1 
ATOM   2729  C  CG1 . VAL A 1  413 ? 170.54464 196.64642 147.73681 1.000 193.94826 ? 413 VAL A CG1 1 
ATOM   2730  C  CG2 . VAL A 1  413 ? 170.06656 196.85647 145.28910 1.000 196.34175 ? 413 VAL A CG2 1 
ATOM   2731  N  N   . PHE A 1  414 ? 174.00642 197.31174 147.47686 1.000 199.51887 ? 414 PHE A N   1 
ATOM   2732  C  CA  . PHE A 1  414 ? 174.94476 197.28411 148.59551 1.000 197.86676 ? 414 PHE A CA  1 
ATOM   2733  C  C   . PHE A 1  414 ? 175.67079 198.61504 148.74971 1.000 198.01696 ? 414 PHE A C   1 
ATOM   2734  O  O   . PHE A 1  414 ? 175.87964 199.08850 149.87267 1.000 198.74071 ? 414 PHE A O   1 
ATOM   2735  C  CB  . PHE A 1  414 ? 175.94731 196.14489 148.41190 1.000 196.26821 ? 414 PHE A CB  1 
ATOM   2736  N  N   . MET A 1  415 ? 176.06904 199.23112 147.63414 1.000 197.74314 ? 415 MET A N   1 
ATOM   2737  C  CA  . MET A 1  415 ? 176.78648 200.50045 147.70941 1.000 196.33084 ? 415 MET A CA  1 
ATOM   2738  C  C   . MET A 1  415 ? 175.89160 201.61390 148.23994 1.000 197.87069 ? 415 MET A C   1 
ATOM   2739  O  O   . MET A 1  415 ? 176.33441 202.44464 149.04196 1.000 196.19859 ? 415 MET A O   1 
ATOM   2740  C  CB  . MET A 1  415 ? 177.34684 200.87086 146.33673 1.000 193.37204 ? 415 MET A CB  1 
ATOM   2741  N  N   . LEU A 1  416 ? 174.63121 201.64941 147.80393 1.000 198.91074 ? 416 LEU A N   1 
ATOM   2742  C  CA  . LEU A 1  416 ? 173.71722 202.69541 148.25081 1.000 196.78691 ? 416 LEU A CA  1 
ATOM   2743  C  C   . LEU A 1  416 ? 173.26317 202.46181 149.68720 1.000 196.16270 ? 416 LEU A C   1 
ATOM   2744  O  O   . LEU A 1  416 ? 173.20262 203.40296 150.48543 1.000 195.78321 ? 416 LEU A O   1 
ATOM   2745  C  CB  . LEU A 1  416 ? 172.51291 202.77889 147.31139 1.000 194.90216 ? 416 LEU A CB  1 
ATOM   2746  C  CG  . LEU A 1  416 ? 172.78112 203.36333 145.92284 1.000 194.47311 ? 416 LEU A CG  1 
ATOM   2747  C  CD1 . LEU A 1  416 ? 171.61728 203.08154 144.98582 1.000 192.70358 ? 416 LEU A CD1 1 
ATOM   2748  C  CD2 . LEU A 1  416 ? 173.05435 204.85705 146.01069 1.000 190.84673 ? 416 LEU A CD2 1 
ATOM   2749  N  N   . VAL A 1  417 ? 172.93228 201.21375 150.02993 1.000 196.24555 ? 417 VAL A N   1 
ATOM   2750  C  CA  . VAL A 1  417 ? 172.53984 200.89526 151.40119 1.000 194.67539 ? 417 VAL A CA  1 
ATOM   2751  C  C   . VAL A 1  417 ? 173.66995 201.21833 152.36963 1.000 195.37036 ? 417 VAL A C   1 
ATOM   2752  O  O   . VAL A 1  417 ? 173.43198 201.67498 153.49452 1.000 193.78090 ? 417 VAL A O   1 
ATOM   2753  C  CB  . VAL A 1  417 ? 172.10836 199.42101 151.50770 1.000 191.70352 ? 417 VAL A CB  1 
ATOM   2754  N  N   . CYS A 1  418 ? 174.91553 200.97745 151.95405 1.000 196.76314 ? 418 CYS A N   1 
ATOM   2755  C  CA  . CYS A 1  418 ? 176.05973 201.32776 152.79016 1.000 195.06805 ? 418 CYS A CA  1 
ATOM   2756  C  C   . CYS A 1  418 ? 176.11405 202.83000 153.03965 1.000 195.63976 ? 418 CYS A C   1 
ATOM   2757  O  O   . CYS A 1  418 ? 176.25265 203.27739 154.18399 1.000 195.32893 ? 418 CYS A O   1 
ATOM   2758  C  CB  . CYS A 1  418 ? 177.35433 200.84040 152.13947 1.000 192.41114 ? 418 CYS A CB  1 
ATOM   2759  N  N   . ILE A 1  419 ? 176.00996 203.62649 151.97355 1.000 195.70282 ? 419 ILE A N   1 
ATOM   2760  C  CA  . ILE A 1  419 ? 176.07123 205.07694 152.12249 1.000 193.97313 ? 419 ILE A CA  1 
ATOM   2761  C  C   . ILE A 1  419 ? 174.85221 205.58882 152.87890 1.000 194.80611 ? 419 ILE A C   1 
ATOM   2762  O  O   . ILE A 1  419 ? 174.95682 206.50435 153.70430 1.000 194.21541 ? 419 ILE A O   1 
ATOM   2763  C  CB  . ILE A 1  419 ? 176.20729 205.74986 150.74488 1.000 192.34175 ? 419 ILE A CB  1 
ATOM   2764  N  N   . ILE A 1  420 ? 173.67772 205.01587 152.60505 1.000 195.37264 ? 420 ILE A N   1 
ATOM   2765  C  CA  . ILE A 1  420 ? 172.47070 205.40164 153.33280 1.000 192.78600 ? 420 ILE A CA  1 
ATOM   2766  C  C   . ILE A 1  420 ? 172.61280 205.06200 154.81113 1.000 193.42427 ? 420 ILE A C   1 
ATOM   2767  O  O   . ILE A 1  420 ? 172.28725 205.87128 155.68762 1.000 193.17590 ? 420 ILE A O   1 
ATOM   2768  C  CB  . ILE A 1  420 ? 171.23160 204.72870 152.71580 1.000 189.03821 ? 420 ILE A CB  1 
ATOM   2769  N  N   . GLY A 1  421 ? 173.09646 203.85414 155.10855 1.000 193.69564 ? 421 GLY A N   1 
ATOM   2770  C  CA  . GLY A 1  421 ? 173.31054 203.47519 156.49591 1.000 192.32188 ? 421 GLY A CA  1 
ATOM   2771  C  C   . GLY A 1  421 ? 174.35750 204.32995 157.18377 1.000 193.44832 ? 421 GLY A C   1 
ATOM   2772  O  O   . GLY A 1  421 ? 174.19742 204.70782 158.34722 1.000 192.21086 ? 421 GLY A O   1 
ATOM   2773  N  N   . THR A 1  422 ? 175.44947 204.63578 156.47882 1.000 194.50945 ? 422 THR A N   1 
ATOM   2774  C  CA  . THR A 1  422 ? 176.48221 205.49990 157.04332 1.000 192.21094 ? 422 THR A CA  1 
ATOM   2775  C  C   . THR A 1  422 ? 175.92833 206.88552 157.35296 1.000 191.54239 ? 422 THR A C   1 
ATOM   2776  O  O   . THR A 1  422 ? 176.18833 207.44703 158.42333 1.000 190.33950 ? 422 THR A O   1 
ATOM   2777  C  CB  . THR A 1  422 ? 177.66956 205.59702 156.08442 1.000 188.80955 ? 422 THR A CB  1 
ATOM   2778  N  N   . LEU A 1  423 ? 175.16169 207.45482 156.42024 1.000 192.55462 ? 423 LEU A N   1 
ATOM   2779  C  CA  . LEU A 1  423 ? 174.57999 208.77512 156.64041 1.000 191.81416 ? 423 LEU A CA  1 
ATOM   2780  C  C   . LEU A 1  423 ? 173.54347 208.74031 157.75707 1.000 192.39218 ? 423 LEU A C   1 
ATOM   2781  O  O   . LEU A 1  423 ? 173.51610 209.62565 158.62013 1.000 190.83714 ? 423 LEU A O   1 
ATOM   2782  C  CB  . LEU A 1  423 ? 173.96071 209.29733 155.34376 1.000 190.22485 ? 423 LEU A CB  1 
ATOM   2783  N  N   . ALA A 1  424 ? 172.67360 207.72599 157.74983 1.000 193.32814 ? 424 ALA A N   1 
ATOM   2784  C  CA  . ALA A 1  424 ? 171.66737 207.59901 158.79988 1.000 192.00396 ? 424 ALA A CA  1 
ATOM   2785  C  C   . ALA A 1  424 ? 172.29878 207.43247 160.17620 1.000 191.76547 ? 424 ALA A C   1 
ATOM   2786  O  O   . ALA A 1  424 ? 171.67652 207.77388 161.18845 1.000 187.78318 ? 424 ALA A O   1 
ATOM   2787  C  CB  . ALA A 1  424 ? 170.73674 206.42419 158.49802 1.000 187.97721 ? 424 ALA A CB  1 
ATOM   2788  N  N   . VAL A 1  425 ? 173.52382 206.91253 160.23781 1.000 192.57956 ? 425 VAL A N   1 
ATOM   2789  C  CA  . VAL A 1  425 ? 174.21924 206.72663 161.50655 1.000 188.97240 ? 425 VAL A CA  1 
ATOM   2790  C  C   . VAL A 1  425 ? 174.93877 208.01432 161.88326 1.000 189.40481 ? 425 VAL A C   1 
ATOM   2791  O  O   . VAL A 1  425 ? 174.73739 208.55376 162.97718 1.000 187.95984 ? 425 VAL A O   1 
ATOM   2792  C  CB  . VAL A 1  425 ? 175.20362 205.54533 161.43574 1.000 184.37498 ? 425 VAL A CB  1 
ATOM   2793  N  N   . PHE A 1  426 ? 175.78064 208.51245 160.98324 1.000 190.29855 ? 426 PHE A N   1 
ATOM   2794  C  CA  . PHE A 1  426 ? 176.56960 209.71027 161.25010 1.000 188.64684 ? 426 PHE A CA  1 
ATOM   2795  C  C   . PHE A 1  426 ? 175.68044 210.94680 161.33702 1.000 186.46236 ? 426 PHE A C   1 
ATOM   2796  O  O   . PHE A 1  426 ? 176.03802 211.93692 161.97460 1.000 183.52317 ? 426 PHE A O   1 
ATOM   2797  C  CB  . PHE A 1  426 ? 177.63477 209.90345 160.16884 1.000 185.24323 ? 426 PHE A CB  1 
ATOM   2798  N  N   . SER B 2  1   ? 230.54361 211.65445 221.98151 1.000 123.31302 ? 1   SER B N   1 
ATOM   2799  C  CA  . SER B 2  1   ? 230.42254 212.97303 221.37180 1.000 123.44604 ? 1   SER B CA  1 
ATOM   2800  C  C   . SER B 2  1   ? 229.55234 213.88494 222.23376 1.000 118.33083 ? 1   SER B C   1 
ATOM   2801  O  O   . SER B 2  1   ? 228.39359 214.14447 221.91080 1.000 112.44749 ? 1   SER B O   1 
ATOM   2802  C  CB  . SER B 2  1   ? 229.84360 212.85767 219.96054 1.000 118.84332 ? 1   SER B CB  1 
ATOM   2803  O  OG  . SER B 2  1   ? 229.94334 214.08792 219.26707 1.000 115.98106 ? 1   SER B OG  1 
ATOM   2804  N  N   . GLU B 2  2   ? 230.12658 214.36230 223.33970 1.000 116.48224 ? 2   GLU B N   1 
ATOM   2805  C  CA  . GLU B 2  2   ? 229.34785 215.09766 224.33174 1.000 116.01686 ? 2   GLU B CA  1 
ATOM   2806  C  C   . GLU B 2  2   ? 228.98960 216.49354 223.83432 1.000 111.18569 ? 2   GLU B C   1 
ATOM   2807  O  O   . GLU B 2  2   ? 227.84813 216.94671 223.98994 1.000 109.07111 ? 2   GLU B O   1 
ATOM   2808  C  CB  . GLU B 2  2   ? 230.12445 215.17669 225.64686 1.000 117.21386 ? 2   GLU B CB  1 
ATOM   2809  C  CG  . GLU B 2  2   ? 229.33208 215.75280 226.80949 1.000 120.66667 ? 2   GLU B CG  1 
ATOM   2810  C  CD  . GLU B 2  2   ? 228.17577 214.86483 227.22967 1.000 122.77063 ? 2   GLU B CD  1 
ATOM   2811  O  OE1 . GLU B 2  2   ? 228.22868 213.64555 226.96212 1.000 119.82113 ? 2   GLU B OE1 1 
ATOM   2812  O  OE2 . GLU B 2  2   ? 227.21252 215.38732 227.82848 1.000 120.70198 ? 2   GLU B OE2 1 
ATOM   2813  N  N   . ALA B 2  3   ? 229.96104 217.19673 223.24548 1.000 109.67884 ? 3   ALA B N   1 
ATOM   2814  C  CA  . ALA B 2  3   ? 229.71760 218.55911 222.78353 1.000 108.09932 ? 3   ALA B CA  1 
ATOM   2815  C  C   . ALA B 2  3   ? 228.66450 218.60842 221.68619 1.000 104.04103 ? 3   ALA B C   1 
ATOM   2816  O  O   . ALA B 2  3   ? 227.88195 219.56348 221.62329 1.000 100.17334 ? 3   ALA B O   1 
ATOM   2817  C  CB  . ALA B 2  3   ? 231.02110 219.18719 222.29265 1.000 107.95439 ? 3   ALA B CB  1 
ATOM   2818  N  N   . GLU B 2  4   ? 228.61680 217.59142 220.82265 1.000 103.68177 ? 4   GLU B N   1 
ATOM   2819  C  CA  . GLU B 2  4   ? 227.58099 217.55758 219.79611 1.000 97.87904  ? 4   GLU B CA  1 
ATOM   2820  C  C   . GLU B 2  4   ? 226.19872 217.40390 220.41300 1.000 95.76446  ? 4   GLU B C   1 
ATOM   2821  O  O   . GLU B 2  4   ? 225.24748 218.06402 219.98345 1.000 98.21348  ? 4   GLU B O   1 
ATOM   2822  C  CB  . GLU B 2  4   ? 227.85205 216.42988 218.80284 1.000 98.24556  ? 4   GLU B CB  1 
ATOM   2823  C  CG  . GLU B 2  4   ? 226.95016 216.46640 217.58324 1.000 96.25089  ? 4   GLU B CG  1 
ATOM   2824  C  CD  . GLU B 2  4   ? 226.98292 215.17815 216.78851 1.000 104.58083 ? 4   GLU B CD  1 
ATOM   2825  O  OE1 . GLU B 2  4   ? 227.96656 214.41969 216.91814 1.000 108.26695 ? 4   GLU B OE1 1 
ATOM   2826  O  OE2 . GLU B 2  4   ? 226.02110 214.92217 216.03462 1.000 104.19011 ? 4   GLU B OE2 1 
ATOM   2827  N  N   . GLY B 2  5   ? 226.06966 216.54769 221.42660 1.000 95.32751  ? 5   GLY B N   1 
ATOM   2828  C  CA  . GLY B 2  5   ? 224.79946 216.43334 222.12308 1.000 95.33623  ? 5   GLY B CA  1 
ATOM   2829  C  C   . GLY B 2  5   ? 224.39517 217.71981 222.81619 1.000 98.36595  ? 5   GLY B C   1 
ATOM   2830  O  O   . GLY B 2  5   ? 223.22838 218.11877 222.77453 1.000 97.78271  ? 5   GLY B O   1 
ATOM   2831  N  N   . ARG B 2  6   ? 225.35581 218.39278 223.45392 1.000 102.13231 ? 6   ARG B N   1 
ATOM   2832  C  CA  . ARG B 2  6   ? 225.05453 219.65731 224.11888 1.000 100.60168 ? 6   ARG B CA  1 
ATOM   2833  C  C   . ARG B 2  6   ? 224.58885 220.70895 223.11864 1.000 98.96945  ? 6   ARG B C   1 
ATOM   2834  O  O   . ARG B 2  6   ? 223.59304 221.40359 223.35014 1.000 99.44798  ? 6   ARG B O   1 
ATOM   2835  C  CB  . ARG B 2  6   ? 226.27872 220.15318 224.88902 1.000 105.45547 ? 6   ARG B CB  1 
ATOM   2836  C  CG  . ARG B 2  6   ? 226.70233 219.25489 226.04007 1.000 108.53131 ? 6   ARG B CG  1 
ATOM   2837  C  CD  . ARG B 2  6   ? 227.72854 219.93546 226.93948 1.000 112.12535 ? 6   ARG B CD  1 
ATOM   2838  N  NE  . ARG B 2  6   ? 228.95402 220.28583 226.23019 1.000 115.44554 ? 6   ARG B NE  1 
ATOM   2839  C  CZ  . ARG B 2  6   ? 229.25073 221.50558 225.80153 1.000 116.99338 ? 6   ARG B CZ  1 
ATOM   2840  N  NH1 . ARG B 2  6   ? 228.41788 222.51958 225.97090 1.000 113.34582 ? 6   ARG B NH1 1 
ATOM   2841  N  NH2 . ARG B 2  6   ? 230.40861 221.71159 225.18024 1.000 111.98585 ? 6   ARG B NH2 1 
ATOM   2842  N  N   . LEU B 2  7   ? 225.29951 220.83877 221.99608 1.000 96.44254  ? 7   LEU B N   1 
ATOM   2843  C  CA  . LEU B 2  7   ? 224.90132 221.79168 220.96365 1.000 91.68414  ? 7   LEU B CA  1 
ATOM   2844  C  C   . LEU B 2  7   ? 223.52380 221.45688 220.40456 1.000 91.78532  ? 7   LEU B C   1 
ATOM   2845  O  O   . LEU B 2  7   ? 222.68170 222.34393 220.22315 1.000 93.63386  ? 7   LEU B O   1 
ATOM   2846  C  CB  . LEU B 2  7   ? 225.94557 221.81927 219.84766 1.000 89.29119  ? 7   LEU B CB  1 
ATOM   2847  C  CG  . LEU B 2  7   ? 225.57424 222.60376 218.58987 1.000 87.93105  ? 7   LEU B CG  1 
ATOM   2848  C  CD1 . LEU B 2  7   ? 225.33417 224.06528 218.92483 1.000 92.90298  ? 7   LEU B CD1 1 
ATOM   2849  C  CD2 . LEU B 2  7   ? 226.65717 222.46424 217.53466 1.000 86.63853  ? 7   LEU B CD2 1 
ATOM   2850  N  N   . ARG B 2  8   ? 223.28541 220.17757 220.10613 1.000 91.52896  ? 8   ARG B N   1 
ATOM   2851  C  CA  . ARG B 2  8   ? 222.00285 219.75732 219.55379 1.000 87.82306  ? 8   ARG B CA  1 
ATOM   2852  C  C   . ARG B 2  8   ? 220.85900 220.06394 220.51089 1.000 91.08216  ? 8   ARG B C   1 
ATOM   2853  O  O   . ARG B 2  8   ? 219.78901 220.51350 220.08666 1.000 91.29628  ? 8   ARG B O   1 
ATOM   2854  C  CB  . ARG B 2  8   ? 222.05179 218.26480 219.22992 1.000 85.37078  ? 8   ARG B CB  1 
ATOM   2855  C  CG  . ARG B 2  8   ? 220.86241 217.73883 218.45449 1.000 88.52444  ? 8   ARG B CG  1 
ATOM   2856  C  CD  . ARG B 2  8   ? 220.98818 216.23942 218.24431 1.000 87.68350  ? 8   ARG B CD  1 
ATOM   2857  N  NE  . ARG B 2  8   ? 222.14621 215.89982 217.42622 1.000 85.90151  ? 8   ARG B NE  1 
ATOM   2858  C  CZ  . ARG B 2  8   ? 222.09802 215.64987 216.12531 1.000 81.02263  ? 8   ARG B CZ  1 
ATOM   2859  N  NH1 . ARG B 2  8   ? 220.95993 215.70078 215.45373 1.000 77.00290  ? 8   ARG B NH1 1 
ATOM   2860  N  NH2 . ARG B 2  8   ? 223.22065 215.34443 215.48146 1.000 76.56691  ? 8   ARG B NH2 1 
ATOM   2861  N  N   . GLU B 2  9   ? 221.06033 219.81702 221.80661 1.000 94.22731  ? 9   GLU B N   1 
ATOM   2862  C  CA  . GLU B 2  9   ? 220.03156 220.14845 222.78728 1.000 97.37522  ? 9   GLU B CA  1 
ATOM   2863  C  C   . GLU B 2  9   ? 219.83937 221.65623 222.90764 1.000 95.22553  ? 9   GLU B C   1 
ATOM   2864  O  O   . GLU B 2  9   ? 218.71187 222.12959 223.08964 1.000 93.96150  ? 9   GLU B O   1 
ATOM   2865  C  CB  . GLU B 2  9   ? 220.38566 219.53909 224.14251 1.000 103.92778 ? 9   GLU B CB  1 
ATOM   2866  C  CG  . GLU B 2  9   ? 219.29828 219.68412 225.19102 1.000 112.15840 ? 9   GLU B CG  1 
ATOM   2867  C  CD  . GLU B 2  9   ? 219.44911 218.68958 226.32401 1.000 125.28064 ? 9   GLU B CD  1 
ATOM   2868  O  OE1 . GLU B 2  9   ? 220.59882 218.41951 226.72960 1.000 130.97960 ? 9   GLU B OE1 1 
ATOM   2869  O  OE2 . GLU B 2  9   ? 218.41849 218.17585 226.80742 1.000 126.07297 ? 9   GLU B OE2 1 
ATOM   2870  N  N   . LYS B 2  10  ? 220.92765 222.42519 222.82134 1.000 93.25509  ? 10  LYS B N   1 
ATOM   2871  C  CA  . LYS B 2  10  ? 220.82104 223.88017 222.88678 1.000 92.18508  ? 10  LYS B CA  1 
ATOM   2872  C  C   . LYS B 2  10  ? 220.00912 224.43799 221.72388 1.000 93.25669  ? 10  LYS B C   1 
ATOM   2873  O  O   . LYS B 2  10  ? 219.15520 225.31164 221.91210 1.000 98.20246  ? 10  LYS B O   1 
ATOM   2874  C  CB  . LYS B 2  10  ? 222.21424 224.50611 222.90585 1.000 95.44704  ? 10  LYS B CB  1 
ATOM   2875  C  CG  . LYS B 2  10  ? 222.19696 226.02394 222.90887 1.000 98.12861  ? 10  LYS B CG  1 
ATOM   2876  C  CD  . LYS B 2  10  ? 223.59689 226.59733 222.80992 1.000 102.64092 ? 10  LYS B CD  1 
ATOM   2877  C  CE  . LYS B 2  10  ? 223.55635 228.10592 222.63706 1.000 106.84054 ? 10  LYS B CE  1 
ATOM   2878  N  NZ  . LYS B 2  10  ? 224.91123 228.67892 222.41114 1.000 107.00083 ? 10  LYS B NZ  1 
ATOM   2879  N  N   . LEU B 2  11  ? 220.26971 223.95103 220.50839 1.000 89.58287  ? 11  LEU B N   1 
ATOM   2880  C  CA  . LEU B 2  11  ? 219.60312 224.50525 219.33249 1.000 85.49374  ? 11  LEU B CA  1 
ATOM   2881  C  C   . LEU B 2  11  ? 218.09622 224.29226 219.38442 1.000 84.51403  ? 11  LEU B C   1 
ATOM   2882  O  O   . LEU B 2  11  ? 217.32257 225.20058 219.06106 1.000 84.98737  ? 11  LEU B O   1 
ATOM   2883  C  CB  . LEU B 2  11  ? 220.17986 223.88919 218.05810 1.000 81.55049  ? 11  LEU B CB  1 
ATOM   2884  C  CG  . LEU B 2  11  ? 221.63049 224.22273 217.71426 1.000 84.68030  ? 11  LEU B CG  1 
ATOM   2885  C  CD1 . LEU B 2  11  ? 221.99600 223.64823 216.35759 1.000 80.35871  ? 11  LEU B CD1 1 
ATOM   2886  C  CD2 . LEU B 2  11  ? 221.85445 225.72467 217.73970 1.000 83.02314  ? 11  LEU B CD2 1 
ATOM   2887  N  N   . PHE B 2  12  ? 217.65989 223.10254 219.78515 1.000 83.84098  ? 12  PHE B N   1 
ATOM   2888  C  CA  . PHE B 2  12  ? 216.24631 222.75791 219.75522 1.000 85.16310  ? 12  PHE B CA  1 
ATOM   2889  C  C   . PHE B 2  12  ? 215.50407 223.10289 221.03791 1.000 88.26808  ? 12  PHE B C   1 
ATOM   2890  O  O   . PHE B 2  12  ? 214.28198 222.92739 221.08983 1.000 86.76007  ? 12  PHE B O   1 
ATOM   2891  C  CB  . PHE B 2  12  ? 216.08321 221.27319 219.42882 1.000 82.70227  ? 12  PHE B CB  1 
ATOM   2892  C  CG  . PHE B 2  12  ? 216.51161 220.92761 218.03741 1.000 83.14220  ? 12  PHE B CG  1 
ATOM   2893  C  CD1 . PHE B 2  12  ? 215.75963 221.34092 216.95281 1.000 83.29151  ? 12  PHE B CD1 1 
ATOM   2894  C  CD2 . PHE B 2  12  ? 217.67882 220.22378 217.80861 1.000 81.89823  ? 12  PHE B CD2 1 
ATOM   2895  C  CE1 . PHE B 2  12  ? 216.15073 221.04236 215.66975 1.000 80.82045  ? 12  PHE B CE1 1 
ATOM   2896  C  CE2 . PHE B 2  12  ? 218.07529 219.92300 216.52535 1.000 81.96456  ? 12  PHE B CE2 1 
ATOM   2897  C  CZ  . PHE B 2  12  ? 217.30894 220.33536 215.45595 1.000 80.89437  ? 12  PHE B CZ  1 
ATOM   2898  N  N   . SER B 2  13  ? 216.20049 223.57430 222.06969 1.000 91.53863  ? 13  SER B N   1 
ATOM   2899  C  CA  . SER B 2  13  ? 215.52447 224.08398 223.25519 1.000 94.55886  ? 13  SER B CA  1 
ATOM   2900  C  C   . SER B 2  13  ? 214.66900 225.28841 222.88301 1.000 92.55873  ? 13  SER B C   1 
ATOM   2901  O  O   . SER B 2  13  ? 215.19662 226.34046 222.50890 1.000 85.51758  ? 13  SER B O   1 
ATOM   2902  C  CB  . SER B 2  13  ? 216.53953 224.45497 224.33775 1.000 97.53415  ? 13  SER B CB  1 
ATOM   2903  O  OG  . SER B 2  13  ? 215.89040 224.87917 225.52322 1.000 103.25579 ? 13  SER B OG  1 
ATOM   2904  N  N   . GLY B 2  14  ? 213.34934 225.14333 222.97889 1.000 92.23614  ? 14  GLY B N   1 
ATOM   2905  C  CA  . GLY B 2  14  ? 212.44636 226.20662 222.58828 1.000 91.24347  ? 14  GLY B CA  1 
ATOM   2906  C  C   . GLY B 2  14  ? 212.25009 226.36769 221.09916 1.000 90.35001  ? 14  GLY B C   1 
ATOM   2907  O  O   . GLY B 2  14  ? 211.59478 227.32385 220.67578 1.000 87.84166  ? 14  GLY B O   1 
ATOM   2908  N  N   . TYR B 2  15  ? 212.79856 225.46548 220.29092 1.000 86.77012  ? 15  TYR B N   1 
ATOM   2909  C  CA  . TYR B 2  15  ? 212.61003 225.51334 218.85014 1.000 78.92342  ? 15  TYR B CA  1 
ATOM   2910  C  C   . TYR B 2  15  ? 211.20825 225.03404 218.48203 1.000 81.27310  ? 15  TYR B C   1 
ATOM   2911  O  O   . TYR B 2  15  ? 210.57646 224.25999 219.20539 1.000 83.23709  ? 15  TYR B O   1 
ATOM   2912  C  CB  . TYR B 2  15  ? 213.67283 224.66016 218.15662 1.000 74.86590  ? 15  TYR B CB  1 
ATOM   2913  C  CG  . TYR B 2  15  ? 213.67014 224.71848 216.64721 1.000 69.33201  ? 15  TYR B CG  1 
ATOM   2914  C  CD1 . TYR B 2  15  ? 214.37706 225.70100 215.97131 1.000 66.59885  ? 15  TYR B CD1 1 
ATOM   2915  C  CD2 . TYR B 2  15  ? 212.98841 223.77150 215.89801 1.000 70.99382  ? 15  TYR B CD2 1 
ATOM   2916  C  CE1 . TYR B 2  15  ? 214.38579 225.75225 214.59435 1.000 64.25727  ? 15  TYR B CE1 1 
ATOM   2917  C  CE2 . TYR B 2  15  ? 212.99322 223.81472 214.52083 1.000 66.47383  ? 15  TYR B CE2 1 
ATOM   2918  C  CZ  . TYR B 2  15  ? 213.69233 224.80673 213.87425 1.000 63.59563  ? 15  TYR B CZ  1 
ATOM   2919  O  OH  . TYR B 2  15  ? 213.69987 224.85284 212.50079 1.000 64.12626  ? 15  TYR B OH  1 
ATOM   2920  N  N   . ASP B 2  16  ? 210.72234 225.50473 217.33475 1.000 75.36252  ? 16  ASP B N   1 
ATOM   2921  C  CA  . ASP B 2  16  ? 209.41996 225.09444 216.81462 1.000 68.63239  ? 16  ASP B CA  1 
ATOM   2922  C  C   . ASP B 2  16  ? 209.55903 224.89385 215.31244 1.000 68.29077  ? 16  ASP B C   1 
ATOM   2923  O  O   . ASP B 2  16  ? 209.69227 225.86679 214.56482 1.000 69.71945  ? 16  ASP B O   1 
ATOM   2924  C  CB  . ASP B 2  16  ? 208.34483 226.13334 217.13565 1.000 68.34473  ? 16  ASP B CB  1 
ATOM   2925  C  CG  . ASP B 2  16  ? 206.93646 225.60557 216.93021 1.000 74.36079  ? 16  ASP B CG  1 
ATOM   2926  O  OD1 . ASP B 2  16  ? 206.76258 224.61122 216.19647 1.000 75.06996  ? 16  ASP B OD1 1 
ATOM   2927  O  OD2 . ASP B 2  16  ? 205.99710 226.18849 217.50990 1.000 73.12361  ? 16  ASP B OD2 1 
ATOM   2928  N  N   . SER B 2  17  ? 209.53359 223.63403 214.87348 1.000 65.52652  ? 17  SER B N   1 
ATOM   2929  C  CA  . SER B 2  17  ? 209.67791 223.31646 213.45827 1.000 64.26726  ? 17  SER B CA  1 
ATOM   2930  C  C   . SER B 2  17  ? 208.46043 223.70112 212.62982 1.000 66.72484  ? 17  SER B C   1 
ATOM   2931  O  O   . SER B 2  17  ? 208.56704 223.76339 211.40138 1.000 69.15819  ? 17  SER B O   1 
ATOM   2932  C  CB  . SER B 2  17  ? 209.96623 221.82517 213.28492 1.000 66.53817  ? 17  SER B CB  1 
ATOM   2933  O  OG  . SER B 2  17  ? 208.91987 221.03641 213.82095 1.000 75.34244  ? 17  SER B OG  1 
ATOM   2934  N  N   . SER B 2  18  ? 207.31441 223.95614 213.25868 1.000 65.39620  ? 18  SER B N   1 
ATOM   2935  C  CA  . SER B 2  18  ? 206.12941 224.36364 212.51579 1.000 66.04478  ? 18  SER B CA  1 
ATOM   2936  C  C   . SER B 2  18  ? 206.15211 225.83584 212.13005 1.000 66.05139  ? 18  SER B C   1 
ATOM   2937  O  O   . SER B 2  18  ? 205.34055 226.25568 211.29875 1.000 71.66232  ? 18  SER B O   1 
ATOM   2938  C  CB  . SER B 2  18  ? 204.86864 224.06120 213.32849 1.000 70.57573  ? 18  SER B CB  1 
ATOM   2939  O  OG  . SER B 2  18  ? 204.77837 224.89992 214.46569 1.000 79.95945  ? 18  SER B OG  1 
ATOM   2940  N  N   . VAL B 2  19  ? 207.05674 226.62246 212.70605 1.000 61.97839  ? 19  VAL B N   1 
ATOM   2941  C  CA  . VAL B 2  19  ? 207.11189 228.06444 212.49836 1.000 58.74981  ? 19  VAL B CA  1 
ATOM   2942  C  C   . VAL B 2  19  ? 208.28092 228.37527 211.57720 1.000 60.24610  ? 19  VAL B C   1 
ATOM   2943  O  O   . VAL B 2  19  ? 209.41507 227.96053 211.84336 1.000 67.18150  ? 19  VAL B O   1 
ATOM   2944  C  CB  . VAL B 2  19  ? 207.24939 228.81746 213.83199 1.000 56.31625  ? 19  VAL B CB  1 
ATOM   2945  C  CG1 . VAL B 2  19  ? 207.45260 230.30076 213.58596 1.000 56.46496  ? 19  VAL B CG1 1 
ATOM   2946  C  CG2 . VAL B 2  19  ? 206.03012 228.57472 214.70168 1.000 58.48191  ? 19  VAL B CG2 1 
ATOM   2947  N  N   . ARG B 2  20  ? 208.00641 229.10474 210.49916 1.000 57.90812  ? 20  ARG B N   1 
ATOM   2948  C  CA  . ARG B 2  20  ? 209.05342 229.45463 209.55611 1.000 58.22791  ? 20  ARG B CA  1 
ATOM   2949  C  C   . ARG B 2  20  ? 210.02215 230.45458 210.18788 1.000 59.15756  ? 20  ARG B C   1 
ATOM   2950  O  O   . ARG B 2  20  ? 209.62649 231.27909 211.01525 1.000 66.86203  ? 20  ARG B O   1 
ATOM   2951  C  CB  . ARG B 2  20  ? 208.45061 230.02780 208.27591 1.000 55.85020  ? 20  ARG B CB  1 
ATOM   2952  C  CG  . ARG B 2  20  ? 207.88273 231.42397 208.40392 1.000 63.10252  ? 20  ARG B CG  1 
ATOM   2953  C  CD  . ARG B 2  20  ? 207.23172 231.86196 207.10575 1.000 62.98881  ? 20  ARG B CD  1 
ATOM   2954  N  NE  . ARG B 2  20  ? 206.66597 233.20054 207.20653 1.000 65.79001  ? 20  ARG B NE  1 
ATOM   2955  C  CZ  . ARG B 2  20  ? 207.31492 234.31093 206.88798 1.000 68.50403  ? 20  ARG B CZ  1 
ATOM   2956  N  NH1 . ARG B 2  20  ? 208.52061 234.27443 206.34626 1.000 68.43560  ? 20  ARG B NH1 1 
ATOM   2957  N  NH2 . ARG B 2  20  ? 206.72667 235.48606 207.08860 1.000 73.27574  ? 20  ARG B NH2 1 
ATOM   2958  N  N   . PRO B 2  21  ? 211.30849 230.39105 209.82457 1.000 57.37202  ? 21  PRO B N   1 
ATOM   2959  C  CA  . PRO B 2  21  ? 212.34557 231.19361 210.48556 1.000 64.63079  ? 21  PRO B CA  1 
ATOM   2960  C  C   . PRO B 2  21  ? 212.43830 232.63711 209.99538 1.000 70.16870  ? 21  PRO B C   1 
ATOM   2961  O  O   . PRO B 2  21  ? 213.52226 233.14700 209.70923 1.000 75.77332  ? 21  PRO B O   1 
ATOM   2962  C  CB  . PRO B 2  21  ? 213.62297 230.41388 210.16297 1.000 65.34231  ? 21  PRO B CB  1 
ATOM   2963  C  CG  . PRO B 2  21  ? 213.34498 229.85674 208.81623 1.000 62.01328  ? 21  PRO B CG  1 
ATOM   2964  C  CD  . PRO B 2  21  ? 211.89477 229.44735 208.85841 1.000 58.46339  ? 21  PRO B CD  1 
ATOM   2965  N  N   . ALA B 2  22  ? 211.29121 233.29973 209.89205 1.000 66.95891  ? 22  ALA B N   1 
ATOM   2966  C  CA  . ALA B 2  22  ? 211.28884 234.73749 209.66945 1.000 68.80344  ? 22  ALA B CA  1 
ATOM   2967  C  C   . ALA B 2  22  ? 211.65534 235.45535 210.96015 1.000 75.16185  ? 22  ALA B C   1 
ATOM   2968  O  O   . ALA B 2  22  ? 211.04181 235.22238 212.00467 1.000 77.98999  ? 22  ALA B O   1 
ATOM   2969  C  CB  . ALA B 2  22  ? 209.92140 235.19920 209.17422 1.000 70.56753  ? 22  ALA B CB  1 
ATOM   2970  N  N   . ARG B 2  23  ? 212.65746 236.33154 210.89252 1.000 78.18781  ? 23  ARG B N   1 
ATOM   2971  C  CA  . ARG B 2  23  ? 213.06264 237.07240 212.08250 1.000 81.43918  ? 23  ARG B CA  1 
ATOM   2972  C  C   . ARG B 2  23  ? 212.05364 238.16766 212.40414 1.000 83.03209  ? 23  ARG B C   1 
ATOM   2973  O  O   . ARG B 2  23  ? 211.45202 238.18041 213.48352 1.000 82.41925  ? 23  ARG B O   1 
ATOM   2974  C  CB  . ARG B 2  23  ? 214.46374 237.65424 211.88901 1.000 85.17443  ? 23  ARG B CB  1 
ATOM   2975  C  CG  . ARG B 2  23  ? 215.07544 238.21815 213.16011 1.000 88.55341  ? 23  ARG B CG  1 
ATOM   2976  C  CD  . ARG B 2  23  ? 216.44263 238.82497 212.89844 1.000 94.71125  ? 23  ARG B CD  1 
ATOM   2977  N  NE  . ARG B 2  23  ? 217.45839 237.80634 212.66341 1.000 93.89523  ? 23  ARG B NE  1 
ATOM   2978  C  CZ  . ARG B 2  23  ? 218.16218 237.21557 213.61907 1.000 92.75503  ? 23  ARG B CZ  1 
ATOM   2979  N  NH1 . ARG B 2  23  ? 217.91497 237.44049 214.89887 1.000 91.62387  ? 23  ARG B NH1 1 
ATOM   2980  N  NH2 . ARG B 2  23  ? 219.11974 236.35643 213.28266 1.000 86.78941  ? 23  ARG B NH2 1 
ATOM   2981  N  N   . GLU B 2  24  ? 211.85710 239.09657 211.47745 1.000 85.70349  ? 24  GLU B N   1 
ATOM   2982  C  CA  . GLU B 2  24  ? 210.77042 240.05709 211.56537 1.000 84.47332  ? 24  GLU B CA  1 
ATOM   2983  C  C   . GLU B 2  24  ? 209.53172 239.50761 210.86705 1.000 82.33462  ? 24  GLU B C   1 
ATOM   2984  O  O   . GLU B 2  24  ? 209.60500 238.58115 210.05781 1.000 85.74389  ? 24  GLU B O   1 
ATOM   2985  C  CB  . GLU B 2  24  ? 211.17682 241.39702 210.95026 1.000 86.82911  ? 24  GLU B CB  1 
ATOM   2986  C  CG  . GLU B 2  24  ? 212.36553 242.05762 211.63192 1.000 94.60788  ? 24  GLU B CG  1 
ATOM   2987  C  CD  . GLU B 2  24  ? 212.11844 242.34988 213.10115 1.000 106.91677 ? 24  GLU B CD  1 
ATOM   2988  O  OE1 . GLU B 2  24  ? 210.94729 242.55175 213.48606 1.000 106.67977 ? 24  GLU B OE1 1 
ATOM   2989  O  OE2 . GLU B 2  24  ? 213.09860 242.37405 213.87455 1.000 109.34750 ? 24  GLU B OE2 1 
ATOM   2990  N  N   . VAL B 2  25  ? 208.37730 240.08717 211.20404 1.000 82.14465  ? 25  VAL B N   1 
ATOM   2991  C  CA  A VAL B 2  25  ? 207.10791 239.56377 210.70706 0.500 82.04435  ? 25  VAL B CA  1 
ATOM   2992  C  CA  B VAL B 2  25  ? 207.11579 239.55570 210.70452 0.500 84.27107  ? 25  VAL B CA  1 
ATOM   2993  C  C   . VAL B 2  25  ? 207.01130 239.69615 209.19180 1.000 85.57411  ? 25  VAL B C   1 
ATOM   2994  O  O   . VAL B 2  25  ? 206.35531 238.87893 208.53439 1.000 88.71947  ? 25  VAL B O   1 
ATOM   2995  C  CB  A VAL B 2  25  ? 205.92606 240.25389 211.42002 0.500 79.56938  ? 25  VAL B CB  1 
ATOM   2996  C  CB  B VAL B 2  25  ? 205.93411 240.24726 211.41532 0.500 79.31115  ? 25  VAL B CB  1 
ATOM   2997  C  CG1 A VAL B 2  25  ? 206.08412 240.14062 212.92841 0.500 72.82586  ? 25  VAL B CG1 1 
ATOM   2998  C  CG1 B VAL B 2  25  ? 205.94484 241.74410 211.14742 0.500 79.69171  ? 25  VAL B CG1 1 
ATOM   2999  C  CG2 A VAL B 2  25  ? 205.81443 241.71181 211.00372 0.500 79.77483  ? 25  VAL B CG2 1 
ATOM   3000  C  CG2 B VAL B 2  25  ? 204.61070 239.63707 210.98365 0.500 75.69308  ? 25  VAL B CG2 1 
ATOM   3001  N  N   . GLY B 2  26  ? 207.65855 240.70628 208.61225 1.000 81.34488  ? 26  GLY B N   1 
ATOM   3002  C  CA  . GLY B 2  26  ? 207.65110 240.88254 207.17497 1.000 81.61648  ? 26  GLY B CA  1 
ATOM   3003  C  C   . GLY B 2  26  ? 208.73435 240.15312 206.41805 1.000 83.18887  ? 26  GLY B C   1 
ATOM   3004  O  O   . GLY B 2  26  ? 208.73560 240.17840 205.18449 1.000 82.02898  ? 26  GLY B O   1 
ATOM   3005  N  N   . ASP B 2  27  ? 209.65941 239.50384 207.12018 1.000 80.20339  ? 27  ASP B N   1 
ATOM   3006  C  CA  . ASP B 2  27  ? 210.77992 238.85103 206.45828 1.000 76.69751  ? 27  ASP B CA  1 
ATOM   3007  C  C   . ASP B 2  27  ? 210.31990 237.63244 205.66961 1.000 74.50758  ? 27  ASP B C   1 
ATOM   3008  O  O   . ASP B 2  27  ? 209.53168 236.81662 206.15394 1.000 76.10485  ? 27  ASP B O   1 
ATOM   3009  C  CB  . ASP B 2  27  ? 211.83372 238.43816 207.48392 1.000 79.76797  ? 27  ASP B CB  1 
ATOM   3010  C  CG  . ASP B 2  27  ? 212.49445 239.62591 208.14906 1.000 89.30537  ? 27  ASP B CG  1 
ATOM   3011  O  OD1 . ASP B 2  27  ? 212.33510 240.75642 207.64380 1.000 90.64433  ? 27  ASP B OD1 1 
ATOM   3012  O  OD2 . ASP B 2  27  ? 213.17771 239.42950 209.17515 1.000 91.84573  ? 27  ASP B OD2 1 
ATOM   3013  N  N   . ARG B 2  28  ? 210.82538 237.51224 204.44750 1.000 76.38440  ? 28  ARG B N   1 
ATOM   3014  C  CA  . ARG B 2  28  ? 210.63708 236.31829 203.64069 1.000 71.65980  ? 28  ARG B CA  1 
ATOM   3015  C  C   . ARG B 2  28  ? 211.78172 235.34092 203.86962 1.000 73.20312  ? 28  ARG B C   1 
ATOM   3016  O  O   . ARG B 2  28  ? 212.88898 235.72790 204.25141 1.000 82.03281  ? 28  ARG B O   1 
ATOM   3017  C  CB  . ARG B 2  28  ? 210.54537 236.67585 202.15767 1.000 72.74171  ? 28  ARG B CB  1 
ATOM   3018  C  CG  . ARG B 2  28  ? 209.38341 237.58856 201.81946 1.000 81.17274  ? 28  ARG B CG  1 
ATOM   3019  C  CD  . ARG B 2  28  ? 209.14113 237.64101 200.32440 1.000 81.69421  ? 28  ARG B CD  1 
ATOM   3020  N  NE  . ARG B 2  28  ? 210.20268 238.34901 199.62010 1.000 90.71148  ? 28  ARG B NE  1 
ATOM   3021  C  CZ  . ARG B 2  28  ? 210.23006 238.54265 198.30879 1.000 96.51608  ? 28  ARG B CZ  1 
ATOM   3022  N  NH1 . ARG B 2  28  ? 209.27403 238.07754 197.52180 1.000 93.14656  ? 28  ARG B NH1 1 
ATOM   3023  N  NH2 . ARG B 2  28  ? 211.24747 239.21038 197.77242 1.000 96.40732  ? 28  ARG B NH2 1 
ATOM   3024  N  N   . VAL B 2  29  ? 211.50262 234.06385 203.63591 1.000 67.16558  ? 29  VAL B N   1 
ATOM   3025  C  CA  . VAL B 2  29  ? 212.51889 233.01973 203.65593 1.000 63.28393  ? 29  VAL B CA  1 
ATOM   3026  C  C   . VAL B 2  29  ? 212.88144 232.69450 202.21526 1.000 66.90120  ? 29  VAL B C   1 
ATOM   3027  O  O   . VAL B 2  29  ? 212.01598 232.30802 201.42175 1.000 71.28343  ? 29  VAL B O   1 
ATOM   3028  C  CB  . VAL B 2  29  ? 212.02704 231.77010 204.40183 1.000 55.96279  ? 29  VAL B CB  1 
ATOM   3029  C  CG1 . VAL B 2  29  ? 213.10155 230.69978 204.40559 1.000 55.47912  ? 29  VAL B CG1 1 
ATOM   3030  C  CG2 . VAL B 2  29  ? 211.62303 232.12775 205.82083 1.000 61.23152  ? 29  VAL B CG2 1 
ATOM   3031  N  N   . ARG B 2  30  ? 214.15646 232.84987 201.87355 1.000 69.12459  ? 30  ARG B N   1 
ATOM   3032  C  CA  . ARG B 2  30  ? 214.63525 232.57554 200.52534 1.000 69.20992  ? 30  ARG B CA  1 
ATOM   3033  C  C   . ARG B 2  30  ? 215.11980 231.13392 200.44838 1.000 67.52770  ? 30  ARG B C   1 
ATOM   3034  O  O   . ARG B 2  30  ? 216.02787 230.73856 201.18664 1.000 71.69506  ? 30  ARG B O   1 
ATOM   3035  C  CB  . ARG B 2  30  ? 215.75123 233.54559 200.14368 1.000 76.91269  ? 30  ARG B CB  1 
ATOM   3036  C  CG  . ARG B 2  30  ? 215.26090 234.94668 199.82550 1.000 88.46320  ? 30  ARG B CG  1 
ATOM   3037  C  CD  . ARG B 2  30  ? 216.40264 235.94734 199.81389 1.000 98.32621  ? 30  ARG B CD  1 
ATOM   3038  N  NE  . ARG B 2  30  ? 216.95813 236.15260 201.14628 1.000 105.80452 ? 30  ARG B NE  1 
ATOM   3039  C  CZ  . ARG B 2  30  ? 216.40632 236.91643 202.07956 1.000 106.76436 ? 30  ARG B CZ  1 
ATOM   3040  N  NH1 . ARG B 2  30  ? 215.29606 237.59808 201.84832 1.000 98.24211  ? 30  ARG B NH1 1 
ATOM   3041  N  NH2 . ARG B 2  30  ? 216.98959 237.00792 203.27134 1.000 108.17558 ? 30  ARG B NH2 1 
ATOM   3042  N  N   . VAL B 2  31  ? 214.51494 230.35410 199.55793 1.000 63.21887  ? 31  VAL B N   1 
ATOM   3043  C  CA  . VAL B 2  31  ? 214.83895 228.94348 199.38537 1.000 61.29928  ? 31  VAL B CA  1 
ATOM   3044  C  C   . VAL B 2  31  ? 215.37909 228.76114 197.97544 1.000 66.75971  ? 31  VAL B C   1 
ATOM   3045  O  O   . VAL B 2  31  ? 214.65016 228.95479 196.99468 1.000 71.64850  ? 31  VAL B O   1 
ATOM   3046  C  CB  . VAL B 2  31  ? 213.62303 228.04135 199.63066 1.000 59.16601  ? 31  VAL B CB  1 
ATOM   3047  C  CG1 . VAL B 2  31  ? 213.99172 226.58488 199.41540 1.000 59.76458  ? 31  VAL B CG1 1 
ATOM   3048  C  CG2 . VAL B 2  31  ? 213.08040 228.25647 201.03291 1.000 58.14723  ? 31  VAL B CG2 1 
ATOM   3049  N  N   . SER B 2  32  ? 216.65242 228.39215 197.86968 1.000 65.54457  ? 32  SER B N   1 
ATOM   3050  C  CA  . SER B 2  32  ? 217.23825 228.02295 196.58760 1.000 66.53615  ? 32  SER B CA  1 
ATOM   3051  C  C   . SER B 2  32  ? 216.81529 226.60301 196.23551 1.000 66.73541  ? 32  SER B C   1 
ATOM   3052  O  O   . SER B 2  32  ? 217.12779 225.65878 196.96736 1.000 70.71969  ? 32  SER B O   1 
ATOM   3053  C  CB  . SER B 2  32  ? 218.75892 228.13601 196.64338 1.000 69.09427  ? 32  SER B CB  1 
ATOM   3054  O  OG  . SER B 2  32  ? 219.16076 229.47363 196.87678 1.000 79.61783  ? 32  SER B OG  1 
ATOM   3055  N  N   . VAL B 2  33  ? 216.10979 226.44829 195.12197 1.000 65.26913  ? 33  VAL B N   1 
ATOM   3056  C  CA  . VAL B 2  33  ? 215.65366 225.14389 194.65929 1.000 63.09338  ? 33  VAL B CA  1 
ATOM   3057  C  C   . VAL B 2  33  ? 216.56559 224.69761 193.52523 1.000 69.81137  ? 33  VAL B C   1 
ATOM   3058  O  O   . VAL B 2  33  ? 216.53496 225.26479 192.42843 1.000 77.01642  ? 33  VAL B O   1 
ATOM   3059  C  CB  . VAL B 2  33  ? 214.18777 225.18480 194.20963 1.000 66.40752  ? 33  VAL B CB  1 
ATOM   3060  C  CG1 . VAL B 2  33  ? 213.68935 223.78259 193.90559 1.000 65.58055  ? 33  VAL B CG1 1 
ATOM   3061  C  CG2 . VAL B 2  33  ? 213.32516 225.84151 195.27246 1.000 66.31328  ? 33  VAL B CG2 1 
ATOM   3062  N  N   . GLY B 2  34  ? 217.38153 223.68014 193.78846 1.000 67.24690  ? 34  GLY B N   1 
ATOM   3063  C  CA  . GLY B 2  34  ? 218.08661 222.96851 192.74834 1.000 64.08575  ? 34  GLY B CA  1 
ATOM   3064  C  C   . GLY B 2  34  ? 217.46586 221.60820 192.49526 1.000 63.86794  ? 34  GLY B C   1 
ATOM   3065  O  O   . GLY B 2  34  ? 216.73748 221.07287 193.32669 1.000 69.37947  ? 34  GLY B O   1 
ATOM   3066  N  N   . LEU B 2  35  ? 217.76361 221.04478 191.32901 1.000 59.52180  ? 35  LEU B N   1 
ATOM   3067  C  CA  . LEU B 2  35  ? 217.30037 219.70586 190.99388 1.000 57.13108  ? 35  LEU B CA  1 
ATOM   3068  C  C   . LEU B 2  35  ? 218.44110 218.91604 190.37681 1.000 61.89568  ? 35  LEU B C   1 
ATOM   3069  O  O   . LEU B 2  35  ? 219.10054 219.39451 189.45034 1.000 70.38932  ? 35  LEU B O   1 
ATOM   3070  C  CB  . LEU B 2  35  ? 216.11150 219.75351 190.02915 1.000 59.07764  ? 35  LEU B CB  1 
ATOM   3071  C  CG  . LEU B 2  35  ? 215.39459 218.43155 189.75869 1.000 56.78844  ? 35  LEU B CG  1 
ATOM   3072  C  CD1 . LEU B 2  35  ? 214.54283 218.04611 190.95162 1.000 60.32989  ? 35  LEU B CD1 1 
ATOM   3073  C  CD2 . LEU B 2  35  ? 214.54728 218.52530 188.50499 1.000 60.14071  ? 35  LEU B CD2 1 
ATOM   3074  N  N   . ILE B 2  36  ? 218.66714 217.71147 190.89097 1.000 60.99681  ? 36  ILE B N   1 
ATOM   3075  C  CA  . ILE B 2  36  ? 219.64061 216.77831 190.33842 1.000 60.79188  ? 36  ILE B CA  1 
ATOM   3076  C  C   . ILE B 2  36  ? 218.87211 215.57185 189.82329 1.000 58.09934  ? 36  ILE B C   1 
ATOM   3077  O  O   . ILE B 2  36  ? 218.19626 214.88418 190.59697 1.000 61.07085  ? 36  ILE B O   1 
ATOM   3078  C  CB  . ILE B 2  36  ? 220.68612 216.36209 191.38344 1.000 62.02942  ? 36  ILE B CB  1 
ATOM   3079  C  CG1 . ILE B 2  36  ? 221.38005 217.59364 191.96381 1.000 69.02459  ? 36  ILE B CG1 1 
ATOM   3080  C  CG2 . ILE B 2  36  ? 221.70380 215.41870 190.76980 1.000 65.63240  ? 36  ILE B CG2 1 
ATOM   3081  C  CD1 . ILE B 2  36  ? 221.40838 217.61841 193.47466 1.000 68.16646  ? 36  ILE B CD1 1 
ATOM   3082  N  N   . LEU B 2  37  ? 218.97536 215.30897 188.52518 1.000 59.60392  ? 37  LEU B N   1 
ATOM   3083  C  CA  . LEU B 2  37  ? 218.28993 214.17820 187.91340 1.000 60.43203  ? 37  LEU B CA  1 
ATOM   3084  C  C   . LEU B 2  37  ? 219.17180 212.93953 188.00841 1.000 62.33613  ? 37  LEU B C   1 
ATOM   3085  O  O   . LEU B 2  37  ? 220.27831 212.91384 187.45925 1.000 63.99171  ? 37  LEU B O   1 
ATOM   3086  C  CB  . LEU B 2  37  ? 217.93687 214.48013 186.45882 1.000 57.79758  ? 37  LEU B CB  1 
ATOM   3087  C  CG  . LEU B 2  37  ? 217.22060 213.36521 185.69794 1.000 58.66622  ? 37  LEU B CG  1 
ATOM   3088  C  CD1 . LEU B 2  37  ? 215.81002 213.17768 186.21456 1.000 59.16234  ? 37  LEU B CD1 1 
ATOM   3089  C  CD2 . LEU B 2  37  ? 217.19877 213.67661 184.22103 1.000 64.09297  ? 37  LEU B CD2 1 
ATOM   3090  N  N   . ALA B 2  38  ? 218.67909 211.91531 188.70303 1.000 59.26790  ? 38  ALA B N   1 
ATOM   3091  C  CA  . ALA B 2  38  ? 219.41724 210.66910 188.85275 1.000 59.99638  ? 38  ALA B CA  1 
ATOM   3092  C  C   . ALA B 2  38  ? 219.04016 209.64165 187.79489 1.000 64.42432  ? 38  ALA B C   1 
ATOM   3093  O  O   . ALA B 2  38  ? 219.90341 208.89146 187.32825 1.000 74.32514  ? 38  ALA B O   1 
ATOM   3094  C  CB  . ALA B 2  38  ? 219.18977 210.08620 190.24891 1.000 57.70860  ? 38  ALA B CB  1 
ATOM   3095  N  N   . GLN B 2  39  ? 217.76856 209.59164 187.40377 1.000 57.51770  ? 39  GLN B N   1 
ATOM   3096  C  CA  . GLN B 2  39  ? 217.32638 208.65286 186.38125 1.000 59.77337  ? 39  GLN B CA  1 
ATOM   3097  C  C   . GLN B 2  39  ? 216.00905 209.12947 185.79332 1.000 60.68703  ? 39  GLN B C   1 
ATOM   3098  O  O   . GLN B 2  39  ? 215.05508 209.38258 186.53320 1.000 63.35857  ? 39  GLN B O   1 
ATOM   3099  C  CB  . GLN B 2  39  ? 217.16108 207.24437 186.95984 1.000 62.82550  ? 39  GLN B CB  1 
ATOM   3100  C  CG  . GLN B 2  39  ? 216.72727 206.20793 185.93931 1.000 64.69929  ? 39  GLN B CG  1 
ATOM   3101  C  CD  . GLN B 2  39  ? 216.33705 204.89137 186.57550 1.000 70.72656  ? 39  GLN B CD  1 
ATOM   3102  O  OE1 . GLN B 2  39  ? 216.51648 204.69142 187.77562 1.000 75.22166  ? 39  GLN B OE1 1 
ATOM   3103  N  NE2 . GLN B 2  39  ? 215.79563 203.98503 185.77282 1.000 71.37583  ? 39  GLN B NE2 1 
ATOM   3104  N  N   . LEU B 2  40  ? 215.96178 209.25060 184.47053 1.000 62.31750  ? 40  LEU B N   1 
ATOM   3105  C  CA  . LEU B 2  40  ? 214.69711 209.35481 183.74748 1.000 59.02589  ? 40  LEU B CA  1 
ATOM   3106  C  C   . LEU B 2  40  ? 214.12370 207.94854 183.64794 1.000 63.19714  ? 40  LEU B C   1 
ATOM   3107  O  O   . LEU B 2  40  ? 214.48916 207.17800 182.75823 1.000 68.72196  ? 40  LEU B O   1 
ATOM   3108  C  CB  . LEU B 2  40  ? 214.91038 209.98189 182.37439 1.000 59.80127  ? 40  LEU B CB  1 
ATOM   3109  C  CG  . LEU B 2  40  ? 213.72437 210.00104 181.40907 1.000 58.78977  ? 40  LEU B CG  1 
ATOM   3110  C  CD1 . LEU B 2  40  ? 212.54652 210.71832 182.03177 1.000 60.86652  ? 40  LEU B CD1 1 
ATOM   3111  C  CD2 . LEU B 2  40  ? 214.11622 210.65774 180.09844 1.000 63.05675  ? 40  LEU B CD2 1 
ATOM   3112  N  N   . ILE B 2  41  ? 213.23272 207.60156 184.57945 1.000 59.33724  ? 41  ILE B N   1 
ATOM   3113  C  CA  . ILE B 2  41  ? 212.75582 206.22351 184.67326 1.000 61.17887  ? 41  ILE B CA  1 
ATOM   3114  C  C   . ILE B 2  41  ? 211.98904 205.83540 183.41646 1.000 67.17079  ? 41  ILE B C   1 
ATOM   3115  O  O   . ILE B 2  41  ? 212.27198 204.80847 182.78856 1.000 78.98059  ? 41  ILE B O   1 
ATOM   3116  C  CB  . ILE B 2  41  ? 211.89731 206.03539 185.93675 1.000 58.03921  ? 41  ILE B CB  1 
ATOM   3117  C  CG1 . ILE B 2  41  ? 212.75139 206.19972 187.19343 1.000 58.69255  ? 41  ILE B CG1 1 
ATOM   3118  C  CG2 . ILE B 2  41  ? 211.22596 204.67331 185.92405 1.000 63.39109  ? 41  ILE B CG2 1 
ATOM   3119  C  CD1 . ILE B 2  41  ? 211.94534 206.33393 188.46074 1.000 58.03714  ? 41  ILE B CD1 1 
ATOM   3120  N  N   . SER B 2  42  ? 211.02042 206.65668 183.02133 1.000 64.48712  ? 42  SER B N   1 
ATOM   3121  C  CA  . SER B 2  42  ? 210.23550 206.37762 181.82817 1.000 65.82862  ? 42  SER B CA  1 
ATOM   3122  C  C   . SER B 2  42  ? 209.45326 207.62130 181.44089 1.000 65.65958  ? 42  SER B C   1 
ATOM   3123  O  O   . SER B 2  42  ? 209.29538 208.55282 182.23318 1.000 69.43523  ? 42  SER B O   1 
ATOM   3124  C  CB  . SER B 2  42  ? 209.28224 205.19617 182.04163 1.000 66.51047  ? 42  SER B CB  1 
ATOM   3125  O  OG  . SER B 2  42  ? 208.33002 205.48161 183.04974 1.000 68.48959  ? 42  SER B OG  1 
ATOM   3126  N  N   . LEU B 2  43  ? 208.96691 207.61874 180.20420 1.000 70.86953  ? 43  LEU B N   1 
ATOM   3127  C  CA  . LEU B 2  43  ? 207.91329 208.51973 179.76352 1.000 73.39248  ? 43  LEU B CA  1 
ATOM   3128  C  C   . LEU B 2  43  ? 206.75157 207.67313 179.26970 1.000 81.96753  ? 43  LEU B C   1 
ATOM   3129  O  O   . LEU B 2  43  ? 206.94908 206.73853 178.48733 1.000 89.36544  ? 43  LEU B O   1 
ATOM   3130  C  CB  . LEU B 2  43  ? 208.40866 209.46949 178.66684 1.000 73.73319  ? 43  LEU B CB  1 
ATOM   3131  C  CG  . LEU B 2  43  ? 207.43442 210.52269 178.12939 1.000 80.10403  ? 43  LEU B CG  1 
ATOM   3132  C  CD1 . LEU B 2  43  ? 208.18997 211.76894 177.72206 1.000 85.02072  ? 43  LEU B CD1 1 
ATOM   3133  C  CD2 . LEU B 2  43  ? 206.63976 209.99809 176.94313 1.000 94.74997  ? 43  LEU B CD2 1 
ATOM   3134  N  N   . ASN B 2  44  ? 205.54710 207.99928 179.72563 1.000 84.94788  ? 44  ASN B N   1 
ATOM   3135  C  CA  . ASN B 2  44  ? 204.34411 207.24473 179.39301 1.000 89.34965  ? 44  ASN B CA  1 
ATOM   3136  C  C   . ASN B 2  44  ? 203.45557 208.14646 178.54921 1.000 95.11623  ? 44  ASN B C   1 
ATOM   3137  O  O   . ASN B 2  44  ? 202.95560 209.16444 179.03742 1.000 99.81356  ? 44  ASN B O   1 
ATOM   3138  C  CB  . ASN B 2  44  ? 203.62672 206.77798 180.66061 1.000 93.00107  ? 44  ASN B CB  1 
ATOM   3139  C  CG  . ASN B 2  44  ? 202.47067 205.83401 180.37427 1.000 104.21765 ? 44  ASN B CG  1 
ATOM   3140  O  OD1 . ASN B 2  44  ? 201.68448 206.04615 179.45187 1.000 109.71345 ? 44  ASN B OD1 1 
ATOM   3141  N  ND2 . ASN B 2  44  ? 202.36315 204.78114 181.17496 1.000 105.52266 ? 44  ASN B ND2 1 
ATOM   3142  N  N   . GLU B 2  45  ? 203.26497 207.77786 177.28274 1.000 98.53510  ? 45  GLU B N   1 
ATOM   3143  C  CA  . GLU B 2  45  ? 202.42303 208.57814 176.40303 1.000 106.70395 ? 45  GLU B CA  1 
ATOM   3144  C  C   . GLU B 2  45  ? 200.94037 208.37743 176.68692 1.000 108.76279 ? 45  GLU B C   1 
ATOM   3145  O  O   . GLU B 2  45  ? 200.16649 209.33583 176.59920 1.000 113.80065 ? 45  GLU B O   1 
ATOM   3146  C  CB  . GLU B 2  45  ? 202.72853 208.25221 174.93949 1.000 117.60658 ? 45  GLU B CB  1 
ATOM   3147  C  CG  . GLU B 2  45  ? 204.15101 208.58543 174.50601 1.000 114.21387 ? 45  GLU B CG  1 
ATOM   3148  C  CD  . GLU B 2  45  ? 205.13611 207.46808 174.79216 1.000 109.37520 ? 45  GLU B CD  1 
ATOM   3149  O  OE1 . GLU B 2  45  ? 204.77038 206.51657 175.51299 1.000 105.93097 ? 45  GLU B OE1 1 
ATOM   3150  O  OE2 . GLU B 2  45  ? 206.27910 207.54261 174.29466 1.000 109.72375 ? 45  GLU B OE2 1 
ATOM   3151  N  N   . LYS B 2  46  ? 200.52831 207.15753 177.04081 1.000 108.71375 ? 46  LYS B N   1 
ATOM   3152  C  CA  . LYS B 2  46  ? 199.12237 206.91670 177.35254 1.000 114.45756 ? 46  LYS B CA  1 
ATOM   3153  C  C   . LYS B 2  46  ? 198.66556 207.75016 178.54141 1.000 111.18555 ? 46  LYS B C   1 
ATOM   3154  O  O   . LYS B 2  46  ? 197.58657 208.35269 178.50891 1.000 114.59157 ? 46  LYS B O   1 
ATOM   3155  C  CB  . LYS B 2  46  ? 198.88957 205.43080 177.61922 1.000 118.62622 ? 46  LYS B CB  1 
ATOM   3156  C  CG  . LYS B 2  46  ? 199.12879 204.55026 176.41247 1.000 126.40221 ? 46  LYS B CG  1 
ATOM   3157  C  CD  . LYS B 2  46  ? 198.18591 204.93391 175.28564 1.000 132.94506 ? 46  LYS B CD  1 
ATOM   3158  C  CE  . LYS B 2  46  ? 196.75055 204.56950 175.62471 1.000 129.06408 ? 46  LYS B CE  1 
ATOM   3159  N  NZ  . LYS B 2  46  ? 195.83140 204.80212 174.47771 1.000 135.82432 ? 46  LYS B NZ  1 
ATOM   3160  N  N   . ASP B 2  47  ? 199.47111 207.79999 179.59700 1.000 104.66491 ? 47  ASP B N   1 
ATOM   3161  C  CA  . ASP B 2  47  ? 199.13937 208.58765 180.77296 1.000 102.73146 ? 47  ASP B CA  1 
ATOM   3162  C  C   . ASP B 2  47  ? 199.61429 210.02918 180.67398 1.000 100.63088 ? 47  ASP B C   1 
ATOM   3163  O  O   . ASP B 2  47  ? 199.27125 210.83435 181.54632 1.000 104.98675 ? 47  ASP B O   1 
ATOM   3164  C  CB  . ASP B 2  47  ? 199.73540 207.94127 182.02734 1.000 105.80732 ? 47  ASP B CB  1 
ATOM   3165  C  CG  . ASP B 2  47  ? 199.14581 206.57501 182.31420 1.000 117.06939 ? 47  ASP B CG  1 
ATOM   3166  O  OD1 . ASP B 2  47  ? 198.06983 206.26344 181.76204 1.000 118.73522 ? 47  ASP B OD1 1 
ATOM   3167  O  OD2 . ASP B 2  47  ? 199.75715 205.81261 183.09154 1.000 118.50447 ? 47  ASP B OD2 1 
ATOM   3168  N  N   . GLU B 2  48  ? 200.37540 210.37161 179.63388 1.000 98.20620  ? 48  GLU B N   1 
ATOM   3169  C  CA  . GLU B 2  48  ? 201.02945 211.67424 179.52384 1.000 97.89949  ? 48  GLU B CA  1 
ATOM   3170  C  C   . GLU B 2  48  ? 201.79418 211.99473 180.80424 1.000 90.22484  ? 48  GLU B C   1 
ATOM   3171  O  O   . GLU B 2  48  ? 201.64515 213.06006 181.40528 1.000 92.00396  ? 48  GLU B O   1 
ATOM   3172  C  CB  . GLU B 2  48  ? 200.02109 212.77232 179.18665 1.000 101.55090 ? 48  GLU B CB  1 
ATOM   3173  C  CG  . GLU B 2  48  ? 199.34977 212.59408 177.83767 1.000 110.64387 ? 48  GLU B CG  1 
ATOM   3174  C  CD  . GLU B 2  48  ? 198.74931 213.88151 177.31340 1.000 120.55736 ? 48  GLU B CD  1 
ATOM   3175  O  OE1 . GLU B 2  48  ? 198.22486 214.66953 178.12752 1.000 123.25664 ? 48  GLU B OE1 1 
ATOM   3176  O  OE2 . GLU B 2  48  ? 198.81127 214.11044 176.08731 1.000 123.08811 ? 48  GLU B OE2 1 
ATOM   3177  N  N   . GLU B 2  49  ? 202.62316 211.04257 181.22223 1.000 84.03557  ? 49  GLU B N   1 
ATOM   3178  C  CA  . GLU B 2  49  ? 203.25971 211.07645 182.52960 1.000 79.29742  ? 49  GLU B CA  1 
ATOM   3179  C  C   . GLU B 2  49  ? 204.72973 210.72565 182.38165 1.000 74.48704  ? 49  GLU B C   1 
ATOM   3180  O  O   . GLU B 2  49  ? 205.07155 209.74659 181.71324 1.000 80.61817  ? 49  GLU B O   1 
ATOM   3181  C  CB  . GLU B 2  49  ? 202.57389 210.09763 183.48854 1.000 82.63130  ? 49  GLU B CB  1 
ATOM   3182  C  CG  . GLU B 2  49  ? 203.16164 210.06101 184.88121 1.000 83.43533  ? 49  GLU B CG  1 
ATOM   3183  C  CD  . GLU B 2  49  ? 202.55437 208.96562 185.73172 1.000 90.14874  ? 49  GLU B CD  1 
ATOM   3184  O  OE1 . GLU B 2  49  ? 201.42482 209.15321 186.22998 1.000 92.21479  ? 49  GLU B OE1 1 
ATOM   3185  O  OE2 . GLU B 2  49  ? 203.20500 207.91302 185.89726 1.000 88.99193  ? 49  GLU B OE2 1 
ATOM   3186  N  N   . MET B 2  50  ? 205.59145 211.52069 183.00595 1.000 68.63104  ? 50  MET B N   1 
ATOM   3187  C  CA  . MET B 2  50  ? 207.02455 211.26792 183.03058 1.000 65.77334  ? 50  MET B CA  1 
ATOM   3188  C  C   . MET B 2  50  ? 207.44050 210.87737 184.44046 1.000 68.33944  ? 50  MET B C   1 
ATOM   3189  O  O   . MET B 2  50  ? 207.17093 211.61116 185.39630 1.000 70.21641  ? 50  MET B O   1 
ATOM   3190  C  CB  . MET B 2  50  ? 207.80937 212.49729 182.57156 1.000 65.32813  ? 50  MET B CB  1 
ATOM   3191  C  CG  . MET B 2  50  ? 209.31268 212.31098 182.62009 1.000 68.39588  ? 50  MET B CG  1 
ATOM   3192  S  SD  . MET B 2  50  ? 210.23444 213.81718 182.26687 1.000 90.49028  ? 50  MET B SD  1 
ATOM   3193  C  CE  . MET B 2  50  ? 209.80094 214.82220 183.68180 1.000 72.27752  ? 50  MET B CE  1 
ATOM   3194  N  N   . SER B 2  51  ? 208.09996 209.73117 184.56579 1.000 63.39395  ? 51  SER B N   1 
ATOM   3195  C  CA  . SER B 2  51  ? 208.60413 209.25576 185.84559 1.000 57.47738  ? 51  SER B CA  1 
ATOM   3196  C  C   . SER B 2  51  ? 210.10189 209.50758 185.91388 1.000 58.04370  ? 51  SER B C   1 
ATOM   3197  O  O   . SER B 2  51  ? 210.85011 209.06751 185.03654 1.000 67.92763  ? 51  SER B O   1 
ATOM   3198  C  CB  . SER B 2  51  ? 208.30749 207.76852 186.03493 1.000 61.89779  ? 51  SER B CB  1 
ATOM   3199  O  OG  . SER B 2  51  ? 206.92892 207.49872 185.86031 1.000 73.06658  ? 51  SER B OG  1 
ATOM   3200  N  N   . THR B 2  52  ? 210.53300 210.21825 186.95008 1.000 55.49350  ? 52  THR B N   1 
ATOM   3201  C  CA  . THR B 2  52  ? 211.93761 210.53138 187.15104 1.000 54.34994  ? 52  THR B CA  1 
ATOM   3202  C  C   . THR B 2  52  ? 212.32419 210.24687 188.59267 1.000 53.28061  ? 52  THR B C   1 
ATOM   3203  O  O   . THR B 2  52  ? 211.51216 210.38573 189.50966 1.000 57.82451  ? 52  THR B O   1 
ATOM   3204  C  CB  . THR B 2  52  ? 212.24949 211.99999 186.82189 1.000 55.06787  ? 52  THR B CB  1 
ATOM   3205  O  OG1 . THR B 2  52  ? 211.40992 212.85485 187.60492 1.000 59.36936  ? 52  THR B OG1 1 
ATOM   3206  C  CG2 . THR B 2  52  ? 212.01993 212.28504 185.34881 1.000 57.52536  ? 52  THR B CG2 1 
ATOM   3207  N  N   . LYS B 2  53  ? 213.57542 209.84613 188.78188 1.000 49.22098  ? 53  LYS B N   1 
ATOM   3208  C  CA  . LYS B 2  53  ? 214.19285 209.78023 190.09846 1.000 50.79950  ? 53  LYS B CA  1 
ATOM   3209  C  C   . LYS B 2  53  ? 215.16335 210.94491 190.20942 1.000 53.05980  ? 53  LYS B C   1 
ATOM   3210  O  O   . LYS B 2  53  ? 216.11123 211.04241 189.42393 1.000 58.29695  ? 53  LYS B O   1 
ATOM   3211  C  CB  . LYS B 2  53  ? 214.90971 208.44652 190.30569 1.000 57.86472  ? 53  LYS B CB  1 
ATOM   3212  C  CG  . LYS B 2  53  ? 215.64004 208.32646 191.63110 1.000 60.01245  ? 53  LYS B CG  1 
ATOM   3213  C  CD  . LYS B 2  53  ? 216.14053 206.90961 191.84901 1.000 62.19426  ? 53  LYS B CD  1 
ATOM   3214  C  CE  . LYS B 2  53  ? 217.00372 206.81084 193.09225 1.000 61.43841  ? 53  LYS B CE  1 
ATOM   3215  N  NZ  . LYS B 2  53  ? 218.34091 207.43083 192.89448 1.000 61.98929  ? 53  LYS B NZ  1 
ATOM   3216  N  N   . VAL B 2  54  ? 214.92685 211.82495 191.18064 1.000 52.84203  ? 54  VAL B N   1 
ATOM   3217  C  CA  . VAL B 2  54  ? 215.68756 213.05759 191.31022 1.000 53.01973  ? 54  VAL B CA  1 
ATOM   3218  C  C   . VAL B 2  54  ? 216.12355 213.23306 192.75575 1.000 54.99461  ? 54  VAL B C   1 
ATOM   3219  O  O   . VAL B 2  54  ? 215.53893 212.66976 193.68251 1.000 61.13784  ? 54  VAL B O   1 
ATOM   3220  C  CB  . VAL B 2  54  ? 214.88325 214.29581 190.85478 1.000 49.37692  ? 54  VAL B CB  1 
ATOM   3221  C  CG1 . VAL B 2  54  ? 214.46014 214.16465 189.40654 1.000 54.48829  ? 54  VAL B CG1 1 
ATOM   3222  C  CG2 . VAL B 2  54  ? 213.67501 214.49998 191.74946 1.000 50.99427  ? 54  VAL B CG2 1 
ATOM   3223  N  N   . TYR B 2  55  ? 217.17039 214.03011 192.93467 1.000 53.43701  ? 55  TYR B N   1 
ATOM   3224  C  CA  . TYR B 2  55  ? 217.50757 214.61654 194.22145 1.000 50.86987  ? 55  TYR B CA  1 
ATOM   3225  C  C   . TYR B 2  55  ? 217.23901 216.11091 194.15323 1.000 53.53967  ? 55  TYR B C   1 
ATOM   3226  O  O   . TYR B 2  55  ? 217.79319 216.80470 193.29506 1.000 59.70986  ? 55  TYR B O   1 
ATOM   3227  C  CB  . TYR B 2  55  ? 218.97228 214.36503 194.58388 1.000 56.57806  ? 55  TYR B CB  1 
ATOM   3228  C  CG  . TYR B 2  55  ? 219.32550 212.91196 194.78665 1.000 60.59791  ? 55  TYR B CG  1 
ATOM   3229  C  CD1 . TYR B 2  55  ? 219.16288 212.30288 196.02219 1.000 59.43512  ? 55  TYR B CD1 1 
ATOM   3230  C  CD2 . TYR B 2  55  ? 219.82837 212.15062 193.74306 1.000 63.07481  ? 55  TYR B CD2 1 
ATOM   3231  C  CE1 . TYR B 2  55  ? 219.48863 210.97547 196.21072 1.000 64.80652  ? 55  TYR B CE1 1 
ATOM   3232  C  CE2 . TYR B 2  55  ? 220.15498 210.82347 193.92152 1.000 68.91953  ? 55  TYR B CE2 1 
ATOM   3233  C  CZ  . TYR B 2  55  ? 219.98409 210.24078 195.15678 1.000 70.15265  ? 55  TYR B CZ  1 
ATOM   3234  O  OH  . TYR B 2  55  ? 220.30850 208.91639 195.33655 1.000 72.44485  ? 55  TYR B OH  1 
ATOM   3235  N  N   . LEU B 2  56  ? 216.39161 216.60212 195.04984 1.000 55.32358  ? 56  LEU B N   1 
ATOM   3236  C  CA  . LEU B 2  56  ? 216.25222 218.03747 195.21339 1.000 54.99023  ? 56  LEU B CA  1 
ATOM   3237  C  C   . LEU B 2  56  ? 217.51505 218.61509 195.84030 1.000 59.27719  ? 56  LEU B C   1 
ATOM   3238  O  O   . LEU B 2  56  ? 218.35123 217.89670 196.38993 1.000 69.97687  ? 56  LEU B O   1 
ATOM   3239  C  CB  . LEU B 2  56  ? 215.03560 218.36638 196.07583 1.000 54.55300  ? 56  LEU B CB  1 
ATOM   3240  C  CG  . LEU B 2  56  ? 213.67575 218.29791 195.38197 1.000 60.11028  ? 56  LEU B CG  1 
ATOM   3241  C  CD1 . LEU B 2  56  ? 212.55737 218.38840 196.40240 1.000 58.47136  ? 56  LEU B CD1 1 
ATOM   3242  C  CD2 . LEU B 2  56  ? 213.55279 219.40143 194.34940 1.000 61.05871  ? 56  LEU B CD2 1 
ATOM   3243  N  N   . ASP B 2  57  ? 217.66003 219.93569 195.73816 1.000 55.22325  ? 57  ASP B N   1 
ATOM   3244  C  CA  . ASP B 2  57  ? 218.74898 220.63898 196.41479 1.000 58.66054  ? 57  ASP B CA  1 
ATOM   3245  C  C   . ASP B 2  57  ? 218.16083 221.92793 196.98592 1.000 61.34674  ? 57  ASP B C   1 
ATOM   3246  O  O   . ASP B 2  57  ? 218.20050 222.99036 196.36286 1.000 67.68626  ? 57  ASP B O   1 
ATOM   3247  C  CB  . ASP B 2  57  ? 219.91907 220.91168 195.47353 1.000 69.02318  ? 57  ASP B CB  1 
ATOM   3248  C  CG  . ASP B 2  57  ? 221.09035 221.56238 196.17765 1.000 82.56078  ? 57  ASP B CG  1 
ATOM   3249  O  OD1 . ASP B 2  57  ? 221.19441 221.41948 197.41334 1.000 77.88813  ? 57  ASP B OD1 1 
ATOM   3250  O  OD2 . ASP B 2  57  ? 221.90809 222.21616 195.49676 1.000 90.89837  ? 57  ASP B OD2 1 
ATOM   3251  N  N   . LEU B 2  58  ? 217.61261 221.82508 198.19149 1.000 57.05334  ? 58  LEU B N   1 
ATOM   3252  C  CA  . LEU B 2  58  ? 216.95984 222.94713 198.84619 1.000 54.40378  ? 58  LEU B CA  1 
ATOM   3253  C  C   . LEU B 2  58  ? 217.91162 223.55622 199.86458 1.000 58.25676  ? 58  LEU B C   1 
ATOM   3254  O  O   . LEU B 2  58  ? 218.48232 222.84051 200.69212 1.000 66.67049  ? 58  LEU B O   1 
ATOM   3255  C  CB  . LEU B 2  58  ? 215.66723 222.49282 199.52267 1.000 53.53461  ? 58  LEU B CB  1 
ATOM   3256  C  CG  . LEU B 2  58  ? 214.59327 221.93719 198.58600 1.000 55.93533  ? 58  LEU B CG  1 
ATOM   3257  C  CD1 . LEU B 2  58  ? 213.48192 221.27008 199.37495 1.000 58.76920  ? 58  LEU B CD1 1 
ATOM   3258  C  CD2 . LEU B 2  58  ? 214.03613 223.03227 197.69644 1.000 59.29966  ? 58  LEU B CD2 1 
ATOM   3259  N  N   . GLU B 2  59  ? 218.08352 224.87325 199.80395 1.000 56.09631  ? 59  GLU B N   1 
ATOM   3260  C  CA  . GLU B 2  59  ? 218.96157 225.56239 200.73744 1.000 60.23731  ? 59  GLU B CA  1 
ATOM   3261  C  C   . GLU B 2  59  ? 218.30480 226.85135 201.20181 1.000 64.11572  ? 59  GLU B C   1 
ATOM   3262  O  O   . GLU B 2  59  ? 217.76801 227.60829 200.38891 1.000 67.38563  ? 59  GLU B O   1 
ATOM   3263  C  CB  . GLU B 2  59  ? 220.32357 225.85714 200.10004 1.000 67.86389  ? 59  GLU B CB  1 
ATOM   3264  C  CG  . GLU B 2  59  ? 221.35359 226.40523 201.07188 1.000 78.45732  ? 59  GLU B CG  1 
ATOM   3265  C  CD  . GLU B 2  59  ? 222.73183 226.51871 200.45457 1.000 97.89891  ? 59  GLU B CD  1 
ATOM   3266  O  OE1 . GLU B 2  59  ? 222.82254 226.57965 199.21066 1.000 103.99746 ? 59  GLU B OE1 1 
ATOM   3267  O  OE2 . GLU B 2  59  ? 223.72471 226.54429 201.21191 1.000 100.21748 ? 59  GLU B OE2 1 
ATOM   3268  N  N   . TRP B 2  60  ? 218.35147 227.09078 202.50901 1.000 61.61719  ? 60  TRP B N   1 
ATOM   3269  C  CA  . TRP B 2  60  ? 217.79890 228.29415 203.10985 1.000 60.74202  ? 60  TRP B CA  1 
ATOM   3270  C  C   . TRP B 2  60  ? 218.56232 228.56727 204.39599 1.000 64.83617  ? 60  TRP B C   1 
ATOM   3271  O  O   . TRP B 2  60  ? 219.33216 227.73059 204.87177 1.000 69.45380  ? 60  TRP B O   1 
ATOM   3272  C  CB  . TRP B 2  60  ? 216.29667 228.15376 203.37483 1.000 55.86850  ? 60  TRP B CB  1 
ATOM   3273  C  CG  . TRP B 2  60  ? 215.96109 227.11765 204.40059 1.000 56.08099  ? 60  TRP B CG  1 
ATOM   3274  C  CD1 . TRP B 2  60  ? 215.72938 227.32484 205.72735 1.000 59.53155  ? 60  TRP B CD1 1 
ATOM   3275  C  CD2 . TRP B 2  60  ? 215.81905 225.70952 204.18423 1.000 56.34682  ? 60  TRP B CD2 1 
ATOM   3276  N  NE1 . TRP B 2  60  ? 215.45359 226.13462 206.35185 1.000 57.68011  ? 60  TRP B NE1 1 
ATOM   3277  C  CE2 . TRP B 2  60  ? 215.50306 225.12698 205.42565 1.000 57.55449  ? 60  TRP B CE2 1 
ATOM   3278  C  CE3 . TRP B 2  60  ? 215.93047 224.88466 203.06189 1.000 53.32300  ? 60  TRP B CE3 1 
ATOM   3279  C  CZ2 . TRP B 2  60  ? 215.29545 223.75891 205.57609 1.000 55.19588  ? 60  TRP B CZ2 1 
ATOM   3280  C  CZ3 . TRP B 2  60  ? 215.72472 223.52809 203.21368 1.000 51.15645  ? 60  TRP B CZ3 1 
ATOM   3281  C  CH2 . TRP B 2  60  ? 215.41155 222.97838 204.46072 1.000 51.75286  ? 60  TRP B CH2 1 
ATOM   3282  N  N   . THR B 2  61  ? 218.34476 229.75015 204.95973 1.000 65.45658  ? 61  THR B N   1 
ATOM   3283  C  CA  . THR B 2  61  ? 218.93151 230.12212 206.23930 1.000 66.98415  ? 61  THR B CA  1 
ATOM   3284  C  C   . THR B 2  61  ? 217.86592 230.07031 207.32354 1.000 64.27388  ? 61  THR B C   1 
ATOM   3285  O  O   . THR B 2  61  ? 216.80569 230.68911 207.18935 1.000 69.70398  ? 61  THR B O   1 
ATOM   3286  C  CB  . THR B 2  61  ? 219.55189 231.51874 206.17677 1.000 70.11469  ? 61  THR B CB  1 
ATOM   3287  O  OG1 . THR B 2  61  ? 218.60902 232.43631 205.61265 1.000 79.92736  ? 61  THR B OG1 1 
ATOM   3288  C  CG2 . THR B 2  61  ? 220.80820 231.50436 205.32158 1.000 69.51181  ? 61  THR B CG2 1 
ATOM   3289  N  N   . ASP B 2  62  ? 218.15117 229.33282 208.39088 1.000 64.97654  ? 62  ASP B N   1 
ATOM   3290  C  CA  . ASP B 2  62  ? 217.32839 229.31252 209.59696 1.000 65.09029  ? 62  ASP B CA  1 
ATOM   3291  C  C   . ASP B 2  62  ? 218.16736 229.92749 210.71152 1.000 71.43158  ? 62  ASP B C   1 
ATOM   3292  O  O   . ASP B 2  62  ? 219.05752 229.27338 211.26100 1.000 77.02974  ? 62  ASP B O   1 
ATOM   3293  C  CB  . ASP B 2  62  ? 216.88418 227.88922 209.92651 1.000 65.77018  ? 62  ASP B CB  1 
ATOM   3294  C  CG  . ASP B 2  62  ? 215.86079 227.83153 211.04873 1.000 71.27947  ? 62  ASP B CG  1 
ATOM   3295  O  OD1 . ASP B 2  62  ? 215.77674 228.78333 211.85088 1.000 73.48369  ? 62  ASP B OD1 1 
ATOM   3296  O  OD2 . ASP B 2  62  ? 215.12955 226.82317 211.12557 1.000 70.32086  ? 62  ASP B OD2 1 
ATOM   3297  N  N   . TYR B 2  63  ? 217.88537 231.19302 211.03252 1.000 70.19372  ? 63  TYR B N   1 
ATOM   3298  C  CA  . TYR B 2  63  ? 218.68108 231.90808 212.02617 1.000 70.11907  ? 63  TYR B CA  1 
ATOM   3299  C  C   . TYR B 2  63  ? 218.62119 231.23602 213.39118 1.000 70.95805  ? 63  TYR B C   1 
ATOM   3300  O  O   . TYR B 2  63  ? 219.55592 231.36816 214.18857 1.000 76.67320  ? 63  TYR B O   1 
ATOM   3301  C  CB  . TYR B 2  63  ? 218.21113 233.36108 212.12208 1.000 72.57458  ? 63  TYR B CB  1 
ATOM   3302  C  CG  . TYR B 2  63  ? 216.87210 233.54118 212.80488 1.000 77.43162  ? 63  TYR B CG  1 
ATOM   3303  C  CD1 . TYR B 2  63  ? 216.78663 233.73508 214.17809 1.000 76.59891  ? 63  TYR B CD1 1 
ATOM   3304  C  CD2 . TYR B 2  63  ? 215.69270 233.50567 212.07700 1.000 76.58089  ? 63  TYR B CD2 1 
ATOM   3305  C  CE1 . TYR B 2  63  ? 215.56648 233.89702 214.80154 1.000 76.28347  ? 63  TYR B CE1 1 
ATOM   3306  C  CE2 . TYR B 2  63  ? 214.46927 233.66412 212.69360 1.000 75.39986  ? 63  TYR B CE2 1 
ATOM   3307  C  CZ  . TYR B 2  63  ? 214.41202 233.85973 214.05395 1.000 76.35526  ? 63  TYR B CZ  1 
ATOM   3308  O  OH  . TYR B 2  63  ? 213.19282 234.01412 214.66792 1.000 76.40988  ? 63  TYR B OH  1 
ATOM   3309  N  N   . ARG B 2  64  ? 217.53212 230.52135 213.68082 1.000 64.98619  ? 64  ARG B N   1 
ATOM   3310  C  CA  . ARG B 2  64  ? 217.40324 229.84733 214.96754 1.000 67.38677  ? 64  ARG B CA  1 
ATOM   3311  C  C   . ARG B 2  64  ? 218.42849 228.73304 215.12925 1.000 71.21144  ? 64  ARG B C   1 
ATOM   3312  O  O   . ARG B 2  64  ? 218.75723 228.35553 216.25893 1.000 73.90494  ? 64  ARG B O   1 
ATOM   3313  C  CB  . ARG B 2  64  ? 215.98754 229.29234 215.12581 1.000 68.30062  ? 64  ARG B CB  1 
ATOM   3314  C  CG  . ARG B 2  64  ? 214.89402 230.33331 214.96710 1.000 71.70891  ? 64  ARG B CG  1 
ATOM   3315  C  CD  . ARG B 2  64  ? 213.51297 229.70038 214.94655 1.000 68.48716  ? 64  ARG B CD  1 
ATOM   3316  N  NE  . ARG B 2  64  ? 213.27009 228.94994 213.72093 1.000 61.89303  ? 64  ARG B NE  1 
ATOM   3317  C  CZ  . ARG B 2  64  ? 212.12895 228.34139 213.42958 1.000 62.86015  ? 64  ARG B CZ  1 
ATOM   3318  N  NH1 . ARG B 2  64  ? 211.09830 228.37259 214.25695 1.000 62.39716  ? 64  ARG B NH1 1 
ATOM   3319  N  NH2 . ARG B 2  64  ? 212.02003 227.68293 212.28003 1.000 63.79694  ? 64  ARG B NH2 1 
ATOM   3320  N  N   . LEU B 2  65  ? 218.93873 228.19482 214.02217 1.000 70.87822  ? 65  LEU B N   1 
ATOM   3321  C  CA  . LEU B 2  65  ? 219.90234 227.10377 214.04196 1.000 69.45211  ? 65  LEU B CA  1 
ATOM   3322  C  C   . LEU B 2  65  ? 221.34142 227.58275 213.88606 1.000 74.21332  ? 65  LEU B C   1 
ATOM   3323  O  O   . LEU B 2  65  ? 222.22055 226.77884 213.56420 1.000 79.67975  ? 65  LEU B O   1 
ATOM   3324  C  CB  . LEU B 2  65  ? 219.56618 226.08866 212.95016 1.000 65.83796  ? 65  LEU B CB  1 
ATOM   3325  C  CG  . LEU B 2  65  ? 218.15909 225.49504 212.98541 1.000 65.51240  ? 65  LEU B CG  1 
ATOM   3326  C  CD1 . LEU B 2  65  ? 217.96341 224.52671 211.83416 1.000 68.00586  ? 65  LEU B CD1 1 
ATOM   3327  C  CD2 . LEU B 2  65  ? 217.90447 224.80700 214.31477 1.000 69.20850  ? 65  LEU B CD2 1 
ATOM   3328  N  N   . SER B 2  66  ? 221.60021 228.86953 214.09142 1.000 74.23276  ? 66  SER B N   1 
ATOM   3329  C  CA  . SER B 2  66  ? 222.96745 229.36592 214.08476 1.000 76.28733  ? 66  SER B CA  1 
ATOM   3330  C  C   . SER B 2  66  ? 223.61748 229.18918 215.45255 1.000 81.61250  ? 66  SER B C   1 
ATOM   3331  O  O   . SER B 2  66  ? 222.94783 229.19215 216.48906 1.000 85.09784  ? 66  SER B O   1 
ATOM   3332  C  CB  . SER B 2  66  ? 223.00164 230.83916 213.67837 1.000 77.19135  ? 66  SER B CB  1 
ATOM   3333  O  OG  . SER B 2  66  ? 222.34570 231.64916 214.63690 1.000 78.97114  ? 66  SER B OG  1 
ATOM   3334  N  N   . TRP B 2  67  ? 224.94064 229.03474 215.44515 1.000 82.98898  ? 67  TRP B N   1 
ATOM   3335  C  CA  . TRP B 2  67  ? 225.71272 228.97109 216.67748 1.000 83.64055  ? 67  TRP B CA  1 
ATOM   3336  C  C   . TRP B 2  67  ? 227.14311 229.40165 216.39065 1.000 90.08918  ? 67  TRP B C   1 
ATOM   3337  O  O   . TRP B 2  67  ? 227.58641 229.42633 215.24035 1.000 90.55885  ? 67  TRP B O   1 
ATOM   3338  C  CB  . TRP B 2  67  ? 225.69962 227.56562 217.29395 1.000 84.54318  ? 67  TRP B CB  1 
ATOM   3339  C  CG  . TRP B 2  67  ? 226.46966 226.54300 216.50757 1.000 87.72137  ? 67  TRP B CG  1 
ATOM   3340  C  CD1 . TRP B 2  67  ? 227.78705 226.22171 216.65328 1.000 90.66677  ? 67  TRP B CD1 1 
ATOM   3341  C  CD2 . TRP B 2  67  ? 225.96403 225.69424 215.47026 1.000 86.08119  ? 67  TRP B CD2 1 
ATOM   3342  N  NE1 . TRP B 2  67  ? 228.13654 225.23643 215.76414 1.000 88.38721  ? 67  TRP B NE1 1 
ATOM   3343  C  CE2 . TRP B 2  67  ? 227.03465 224.89428 215.02655 1.000 84.68320  ? 67  TRP B CE2 1 
ATOM   3344  C  CE3 . TRP B 2  67  ? 224.71239 225.53678 214.87073 1.000 84.24866  ? 67  TRP B CE3 1 
ATOM   3345  C  CZ2 . TRP B 2  67  ? 226.89144 223.95149 214.01238 1.000 85.29695  ? 67  TRP B CZ2 1 
ATOM   3346  C  CZ3 . TRP B 2  67  ? 224.57260 224.60127 213.86386 1.000 81.45021  ? 67  TRP B CZ3 1 
ATOM   3347  C  CH2 . TRP B 2  67  ? 225.65529 223.82047 213.44535 1.000 82.53223  ? 67  TRP B CH2 1 
ATOM   3348  N  N   . ASP B 2  68  ? 227.86249 229.74393 217.45743 1.000 98.06423  ? 68  ASP B N   1 
ATOM   3349  C  CA  . ASP B 2  68  ? 229.29074 230.02111 217.37222 1.000 97.52306  ? 68  ASP B CA  1 
ATOM   3350  C  C   . ASP B 2  68  ? 230.05582 228.71211 217.52875 1.000 99.66046  ? 68  ASP B C   1 
ATOM   3351  O  O   . ASP B 2  68  ? 230.01601 228.09659 218.60172 1.000 98.95574  ? 68  ASP B O   1 
ATOM   3352  C  CB  . ASP B 2  68  ? 229.70657 231.03275 218.44339 1.000 99.31244  ? 68  ASP B CB  1 
ATOM   3353  C  CG  . ASP B 2  68  ? 231.14957 231.49032 218.29904 1.000 106.59860 ? 68  ASP B CG  1 
ATOM   3354  O  OD1 . ASP B 2  68  ? 231.86310 230.99051 217.40493 1.000 104.74175 ? 68  ASP B OD1 1 
ATOM   3355  O  OD2 . ASP B 2  68  ? 231.57360 232.35862 219.08950 1.000 113.95218 ? 68  ASP B OD2 1 
ATOM   3356  N  N   . PRO B 2  69  ? 230.75137 228.24950 216.48659 1.000 99.60449  ? 69  PRO B N   1 
ATOM   3357  C  CA  . PRO B 2  69  ? 231.46275 226.96547 216.59747 1.000 99.82353  ? 69  PRO B CA  1 
ATOM   3358  C  C   . PRO B 2  69  ? 232.56619 226.96183 217.64065 1.000 103.63774 ? 69  PRO B C   1 
ATOM   3359  O  O   . PRO B 2  69  ? 232.86711 225.90176 218.20240 1.000 103.10910 ? 69  PRO B O   1 
ATOM   3360  C  CB  . PRO B 2  69  ? 232.01875 226.75564 215.18249 1.000 97.18096  ? 69  PRO B CB  1 
ATOM   3361  C  CG  . PRO B 2  69  ? 232.13068 228.12920 214.62009 1.000 97.15377  ? 69  PRO B CG  1 
ATOM   3362  C  CD  . PRO B 2  69  ? 230.95838 228.88333 215.17435 1.000 97.42308  ? 69  PRO B CD  1 
ATOM   3363  N  N   . ALA B 2  70  ? 233.17412 228.11465 217.92874 1.000 105.84821 ? 70  ALA B N   1 
ATOM   3364  C  CA  . ALA B 2  70  ? 234.22698 228.16386 218.93627 1.000 103.12616 ? 70  ALA B CA  1 
ATOM   3365  C  C   . ALA B 2  70  ? 233.69579 227.92175 220.34185 1.000 104.91233 ? 70  ALA B C   1 
ATOM   3366  O  O   . ALA B 2  70  ? 234.45401 227.47796 221.21003 1.000 102.07383 ? 70  ALA B O   1 
ATOM   3367  C  CB  . ALA B 2  70  ? 234.94939 229.50986 218.87717 1.000 97.25165  ? 70  ALA B CB  1 
ATOM   3368  N  N   . GLU B 2  71  ? 232.41530 228.20194 220.58362 1.000 105.65861 ? 71  GLU B N   1 
ATOM   3369  C  CA  . GLU B 2  71  ? 231.80613 227.89679 221.87203 1.000 105.72598 ? 71  GLU B CA  1 
ATOM   3370  C  C   . GLU B 2  71  ? 231.44497 226.42097 221.99298 1.000 108.35122 ? 71  GLU B C   1 
ATOM   3371  O  O   . GLU B 2  71  ? 231.31788 225.90555 223.10934 1.000 108.60478 ? 71  GLU B O   1 
ATOM   3372  C  CB  . GLU B 2  71  ? 230.56699 228.77228 222.07719 1.000 106.58836 ? 71  GLU B CB  1 
ATOM   3373  C  CG  . GLU B 2  71  ? 229.88035 228.60858 223.42296 1.000 110.16331 ? 71  GLU B CG  1 
ATOM   3374  C  CD  . GLU B 2  71  ? 228.80173 229.64748 223.65504 1.000 117.80144 ? 71  GLU B CD  1 
ATOM   3375  O  OE1 . GLU B 2  71  ? 229.07285 230.84676 223.43620 1.000 117.26643 ? 71  GLU B OE1 1 
ATOM   3376  O  OE2 . GLU B 2  71  ? 227.68266 229.26533 224.05643 1.000 116.41502 ? 71  GLU B OE2 1 
ATOM   3377  N  N   . HIS B 2  72  ? 231.29460 225.72600 220.86626 1.000 107.49762 ? 72  HIS B N   1 
ATOM   3378  C  CA  . HIS B 2  72  ? 230.82987 224.34457 220.87246 1.000 107.18059 ? 72  HIS B CA  1 
ATOM   3379  C  C   . HIS B 2  72  ? 231.88025 223.39071 220.31662 1.000 108.31199 ? 72  HIS B C   1 
ATOM   3380  O  O   . HIS B 2  72  ? 231.57700 222.56066 219.45376 1.000 110.55295 ? 72  HIS B O   1 
ATOM   3381  C  CB  . HIS B 2  72  ? 229.52652 224.22446 220.08135 1.000 102.35592 ? 72  HIS B CB  1 
ATOM   3382  C  CG  . HIS B 2  72  ? 228.38128 224.96633 220.69610 1.000 103.57077 ? 72  HIS B CG  1 
ATOM   3383  N  ND1 . HIS B 2  72  ? 227.73478 224.52731 221.83106 1.000 104.88007 ? 72  HIS B ND1 1 
ATOM   3384  C  CD2 . HIS B 2  72  ? 227.77594 226.12453 220.34277 1.000 102.13380 ? 72  HIS B CD2 1 
ATOM   3385  C  CE1 . HIS B 2  72  ? 226.77537 225.37858 222.14594 1.000 104.96981 ? 72  HIS B CE1 1 
ATOM   3386  N  NE2 . HIS B 2  72  ? 226.77911 226.35678 221.25877 1.000 104.33403 ? 72  HIS B NE2 1 
ATOM   3387  N  N   . ASP B 2  73  ? 233.11584 223.51001 220.80674 1.000 106.55767 ? 73  ASP B N   1 
ATOM   3388  C  CA  . ASP B 2  73  ? 234.19235 222.56252 220.50389 1.000 108.05576 ? 73  ASP B CA  1 
ATOM   3389  C  C   . ASP B 2  73  ? 234.49946 222.49569 219.00842 1.000 105.87574 ? 73  ASP B C   1 
ATOM   3390  O  O   . ASP B 2  73  ? 234.85248 221.44073 218.47705 1.000 103.25019 ? 73  ASP B O   1 
ATOM   3391  C  CB  . ASP B 2  73  ? 233.86187 221.17005 221.05090 1.000 107.36486 ? 73  ASP B CB  1 
ATOM   3392  C  CG  . ASP B 2  73  ? 235.08918 220.29191 221.20108 1.000 114.66386 ? 73  ASP B CG  1 
ATOM   3393  O  OD1 . ASP B 2  73  ? 236.21408 220.83415 221.22124 1.000 115.18780 ? 73  ASP B OD1 1 
ATOM   3394  O  OD2 . ASP B 2  73  ? 234.92742 219.05763 221.29934 1.000 115.32660 ? 73  ASP B OD2 1 
ATOM   3395  N  N   . GLY B 2  74  ? 234.36014 223.62173 218.31315 1.000 106.76575 ? 74  GLY B N   1 
ATOM   3396  C  CA  . GLY B 2  74  ? 234.73187 223.67541 216.91325 1.000 103.40388 ? 74  GLY B CA  1 
ATOM   3397  C  C   . GLY B 2  74  ? 233.78476 222.99914 215.95132 1.000 103.87916 ? 74  GLY B C   1 
ATOM   3398  O  O   . GLY B 2  74  ? 234.13135 222.84352 214.77672 1.000 103.07484 ? 74  GLY B O   1 
ATOM   3399  N  N   . ILE B 2  75  ? 232.60371 222.58559 216.40346 1.000 102.32374 ? 75  ILE B N   1 
ATOM   3400  C  CA  . ILE B 2  75  ? 231.62715 221.96520 215.51276 1.000 97.18275  ? 75  ILE B CA  1 
ATOM   3401  C  C   . ILE B 2  75  ? 231.11655 223.03420 214.55136 1.000 96.15472  ? 75  ILE B C   1 
ATOM   3402  O  O   . ILE B 2  75  ? 230.34904 223.91778 214.94153 1.000 97.20723  ? 75  ILE B O   1 
ATOM   3403  C  CB  . ILE B 2  75  ? 230.47902 221.32332 216.29676 1.000 93.48178  ? 75  ILE B CB  1 
ATOM   3404  C  CG1 . ILE B 2  75  ? 231.01865 220.23280 217.22053 1.000 93.23087  ? 75  ILE B CG1 1 
ATOM   3405  C  CG2 . ILE B 2  75  ? 229.44593 220.74540 215.34708 1.000 94.83072  ? 75  ILE B CG2 1 
ATOM   3406  C  CD1 . ILE B 2  75  ? 229.99058 219.68465 218.17034 1.000 95.36811  ? 75  ILE B CD1 1 
ATOM   3407  N  N   . ASP B 2  76  ? 231.54204 222.95609 213.29126 1.000 93.79487  ? 76  ASP B N   1 
ATOM   3408  C  CA  . ASP B 2  76  ? 231.19966 223.95738 212.29132 1.000 93.91715  ? 76  ASP B CA  1 
ATOM   3409  C  C   . ASP B 2  76  ? 229.98365 223.58139 211.45542 1.000 91.50039  ? 76  ASP B C   1 
ATOM   3410  O  O   . ASP B 2  76  ? 229.44464 224.44293 210.75381 1.000 91.35164  ? 76  ASP B O   1 
ATOM   3411  C  CB  . ASP B 2  76  ? 232.39790 224.20432 211.36466 1.000 97.79363  ? 76  ASP B CB  1 
ATOM   3412  C  CG  . ASP B 2  76  ? 232.27854 225.50025 210.58633 1.000 103.99506 ? 76  ASP B CG  1 
ATOM   3413  O  OD1 . ASP B 2  76  ? 231.52099 226.39195 211.02278 1.000 104.13263 ? 76  ASP B OD1 1 
ATOM   3414  O  OD2 . ASP B 2  76  ? 232.94273 225.62716 209.53635 1.000 104.42682 ? 76  ASP B OD2 1 
ATOM   3415  N  N   . SER B 2  77  ? 229.53609 222.33014 211.51484 1.000 86.57941  ? 77  SER B N   1 
ATOM   3416  C  CA  . SER B 2  77  ? 228.32281 221.92295 210.82457 1.000 79.56800  ? 77  SER B CA  1 
ATOM   3417  C  C   . SER B 2  77  ? 227.71248 220.74208 211.56085 1.000 81.18746  ? 77  SER B C   1 
ATOM   3418  O  O   . SER B 2  77  ? 228.39448 220.02204 212.29345 1.000 90.14612  ? 77  SER B O   1 
ATOM   3419  C  CB  . SER B 2  77  ? 228.59810 221.55847 209.36154 1.000 80.57737  ? 77  SER B CB  1 
ATOM   3420  O  OG  . SER B 2  77  ? 229.41062 220.40191 209.27033 1.000 89.02514  ? 77  SER B OG  1 
ATOM   3421  N  N   . LEU B 2  78  ? 226.41384 220.54723 211.35264 1.000 76.04735  ? 78  LEU B N   1 
ATOM   3422  C  CA  . LEU B 2  78  ? 225.66117 219.53473 212.07573 1.000 75.76445  ? 78  LEU B CA  1 
ATOM   3423  C  C   . LEU B 2  78  ? 224.67466 218.87284 211.12769 1.000 69.24053  ? 78  LEU B C   1 
ATOM   3424  O  O   . LEU B 2  78  ? 224.08306 219.53843 210.27440 1.000 73.16336  ? 78  LEU B O   1 
ATOM   3425  C  CB  . LEU B 2  78  ? 224.92583 220.15002 213.27473 1.000 73.89867  ? 78  LEU B CB  1 
ATOM   3426  C  CG  . LEU B 2  78  ? 224.29537 219.20367 214.29386 1.000 76.68218  ? 78  LEU B CG  1 
ATOM   3427  C  CD1 . LEU B 2  78  ? 225.36927 218.38829 214.98116 1.000 83.08594  ? 78  LEU B CD1 1 
ATOM   3428  C  CD2 . LEU B 2  78  ? 223.49587 219.99082 215.31492 1.000 78.02106  ? 78  LEU B CD2 1 
ATOM   3429  N  N   . ARG B 2  79  ? 224.50214 217.56359 211.27783 1.000 64.54507  ? 79  ARG B N   1 
ATOM   3430  C  CA  . ARG B 2  79  ? 223.54591 216.80046 210.48613 1.000 67.95597  ? 79  ARG B CA  1 
ATOM   3431  C  C   . ARG B 2  79  ? 222.36330 216.42996 211.36771 1.000 69.46597  ? 79  ARG B C   1 
ATOM   3432  O  O   . ARG B 2  79  ? 222.53552 215.78574 212.40772 1.000 73.39897  ? 79  ARG B O   1 
ATOM   3433  C  CB  . ARG B 2  79  ? 224.19098 215.55164 209.88775 1.000 67.34763  ? 79  ARG B CB  1 
ATOM   3434  C  CG  . ARG B 2  79  ? 224.90740 215.82258 208.58243 1.000 70.12267  ? 79  ARG B CG  1 
ATOM   3435  C  CD  . ARG B 2  79  ? 225.52400 214.57126 207.99924 1.000 69.76346  ? 79  ARG B CD  1 
ATOM   3436  N  NE  . ARG B 2  79  ? 225.92505 214.78944 206.61594 1.000 76.33299  ? 79  ARG B NE  1 
ATOM   3437  C  CZ  . ARG B 2  79  ? 225.10107 214.71609 205.57999 1.000 77.29481  ? 79  ARG B CZ  1 
ATOM   3438  N  NH1 . ARG B 2  79  ? 223.84229 214.33647 205.72356 1.000 69.83368  ? 79  ARG B NH1 1 
ATOM   3439  N  NH2 . ARG B 2  79  ? 225.55541 215.01572 204.36724 1.000 81.13856  ? 79  ARG B NH2 1 
ATOM   3440  N  N   . ILE B 2  80  ? 221.16853 216.83326 210.94588 1.000 67.24125  ? 80  ILE B N   1 
ATOM   3441  C  CA  . ILE B 2  80  ? 219.96810 216.76818 211.76792 1.000 65.79849  ? 80  ILE B CA  1 
ATOM   3442  C  C   . ILE B 2  80  ? 218.84911 216.15893 210.93834 1.000 66.14020  ? 80  ILE B C   1 
ATOM   3443  O  O   . ILE B 2  80  ? 218.68775 216.50324 209.76315 1.000 70.36652  ? 80  ILE B O   1 
ATOM   3444  C  CB  . ILE B 2  80  ? 219.55007 218.15867 212.28173 1.000 65.95409  ? 80  ILE B CB  1 
ATOM   3445  C  CG1 . ILE B 2  80  ? 220.71391 218.85648 212.98352 1.000 68.63037  ? 80  ILE B CG1 1 
ATOM   3446  C  CG2 . ILE B 2  80  ? 218.38302 218.03244 213.22433 1.000 66.29959  ? 80  ILE B CG2 1 
ATOM   3447  C  CD1 . ILE B 2  80  ? 220.37025 220.23705 213.48956 1.000 74.10608  ? 80  ILE B CD1 1 
ATOM   3448  N  N   . THR B 2  81  ? 218.07857 215.26078 211.54725 1.000 61.85390  ? 81  THR B N   1 
ATOM   3449  C  CA  . THR B 2  81  ? 216.95602 214.64475 210.85237 1.000 63.40097  ? 81  THR B CA  1 
ATOM   3450  C  C   . THR B 2  81  ? 215.93967 215.70780 210.45433 1.000 69.39819  ? 81  THR B C   1 
ATOM   3451  O  O   . THR B 2  81  ? 215.59183 216.58254 211.25226 1.000 72.86955  ? 81  THR B O   1 
ATOM   3452  C  CB  . THR B 2  81  ? 216.30119 213.58488 211.73686 1.000 70.25359  ? 81  THR B CB  1 
ATOM   3453  O  OG1 . THR B 2  81  ? 215.30995 214.19939 212.56708 1.000 75.31194  ? 81  THR B OG1 1 
ATOM   3454  C  CG2 . THR B 2  81  ? 217.33970 212.91015 212.61461 1.000 72.12349  ? 81  THR B CG2 1 
ATOM   3455  N  N   . ALA B 2  82  ? 215.47279 215.63053 209.20560 1.000 71.08789  ? 82  ALA B N   1 
ATOM   3456  C  CA  . ALA B 2  82  ? 214.71535 216.72992 208.61471 1.000 64.57202  ? 82  ALA B CA  1 
ATOM   3457  C  C   . ALA B 2  82  ? 213.40501 216.99639 209.34520 1.000 66.74338  ? 82  ALA B C   1 
ATOM   3458  O  O   . ALA B 2  82  ? 212.91701 218.13133 209.34047 1.000 72.67422  ? 82  ALA B O   1 
ATOM   3459  C  CB  . ALA B 2  82  ? 214.44599 216.44008 207.13917 1.000 64.14870  ? 82  ALA B CB  1 
ATOM   3460  N  N   . GLU B 2  83  ? 212.81590 215.97485 209.96894 1.000 67.67374  ? 83  GLU B N   1 
ATOM   3461  C  CA  . GLU B 2  83  ? 211.53719 216.15975 210.64729 1.000 69.93171  ? 83  GLU B CA  1 
ATOM   3462  C  C   . GLU B 2  83  ? 211.62875 217.10326 211.83986 1.000 69.40167  ? 83  GLU B C   1 
ATOM   3463  O  O   . GLU B 2  83  ? 210.60520 217.65807 212.25270 1.000 70.19412  ? 83  GLU B O   1 
ATOM   3464  C  CB  . GLU B 2  83  ? 210.97681 214.80908 211.09980 1.000 71.82091  ? 83  GLU B CB  1 
ATOM   3465  C  CG  . GLU B 2  83  ? 211.01550 213.71983 210.03679 1.000 83.16962  ? 83  GLU B CG  1 
ATOM   3466  C  CD  . GLU B 2  83  ? 212.29647 212.90934 210.06895 1.000 89.38083  ? 83  GLU B CD  1 
ATOM   3467  O  OE1 . GLU B 2  83  ? 213.35023 213.47465 210.42492 1.000 86.47697  ? 83  GLU B OE1 1 
ATOM   3468  O  OE2 . GLU B 2  83  ? 212.24981 211.70593 209.73882 1.000 88.79827  ? 83  GLU B OE2 1 
ATOM   3469  N  N   . SER B 2  84  ? 212.81782 217.29844 212.40427 1.000 66.75646  ? 84  SER B N   1 
ATOM   3470  C  CA  . SER B 2  84  ? 212.96576 218.10968 213.60445 1.000 69.55558  ? 84  SER B CA  1 
ATOM   3471  C  C   . SER B 2  84  ? 213.24106 219.58066 213.31814 1.000 70.99134  ? 84  SER B C   1 
ATOM   3472  O  O   . SER B 2  84  ? 213.10947 220.40354 214.22983 1.000 73.37142  ? 84  SER B O   1 
ATOM   3473  C  CB  . SER B 2  84  ? 214.08442 217.54395 214.48328 1.000 70.47967  ? 84  SER B CB  1 
ATOM   3474  O  OG  . SER B 2  84  ? 215.33969 217.67969 213.84837 1.000 69.92370  ? 84  SER B OG  1 
ATOM   3475  N  N   . VAL B 2  85  ? 213.61777 219.93405 212.09405 1.000 64.93862  ? 85  VAL B N   1 
ATOM   3476  C  CA  . VAL B 2  85  ? 213.80462 221.32449 211.71387 1.000 63.92040  ? 85  VAL B CA  1 
ATOM   3477  C  C   . VAL B 2  85  ? 212.62442 221.76666 210.86065 1.000 63.50986  ? 85  VAL B C   1 
ATOM   3478  O  O   . VAL B 2  85  ? 211.86501 220.95350 210.32865 1.000 62.54831  ? 85  VAL B O   1 
ATOM   3479  C  CB  . VAL B 2  85  ? 215.13874 221.54893 210.96836 1.000 59.48555  ? 85  VAL B CB  1 
ATOM   3480  C  CG1 . VAL B 2  85  ? 216.31132 221.19818 211.86579 1.000 65.60736  ? 85  VAL B CG1 1 
ATOM   3481  C  CG2 . VAL B 2  85  ? 215.17344 220.73579 209.68904 1.000 58.28922  ? 85  VAL B CG2 1 
ATOM   3482  N  N   . TRP B 2  86  ? 212.46186 223.08127 210.73097 1.000 63.38556  ? 86  TRP B N   1 
ATOM   3483  C  CA  . TRP B 2  86  ? 211.47712 223.61666 209.80188 1.000 58.76254  ? 86  TRP B CA  1 
ATOM   3484  C  C   . TRP B 2  86  ? 211.90858 223.34327 208.36923 1.000 59.57651  ? 86  TRP B C   1 
ATOM   3485  O  O   . TRP B 2  86  ? 213.03471 223.66097 207.97707 1.000 63.46079  ? 86  TRP B O   1 
ATOM   3486  C  CB  . TRP B 2  86  ? 211.29385 225.11778 210.01469 1.000 56.62777  ? 86  TRP B CB  1 
ATOM   3487  C  CG  . TRP B 2  86  ? 210.34396 225.73991 209.03449 1.000 53.30829  ? 86  TRP B CG  1 
ATOM   3488  C  CD1 . TRP B 2  86  ? 208.99206 225.84111 209.15895 1.000 58.54668  ? 86  TRP B CD1 1 
ATOM   3489  C  CD2 . TRP B 2  86  ? 210.67519 226.33591 207.77392 1.000 53.15896  ? 86  TRP B CD2 1 
ATOM   3490  N  NE1 . TRP B 2  86  ? 208.45946 226.46669 208.05992 1.000 57.77708  ? 86  TRP B NE1 1 
ATOM   3491  C  CE2 . TRP B 2  86  ? 209.47269 226.77951 207.19396 1.000 54.14795  ? 86  TRP B CE2 1 
ATOM   3492  C  CE3 . TRP B 2  86  ? 211.87133 226.53579 207.07986 1.000 56.67158  ? 86  TRP B CE3 1 
ATOM   3493  C  CZ2 . TRP B 2  86  ? 209.43116 227.41369 205.95628 1.000 51.28970  ? 86  TRP B CZ2 1 
ATOM   3494  C  CZ3 . TRP B 2  86  ? 211.82782 227.16607 205.85321 1.000 54.00192  ? 86  TRP B CZ3 1 
ATOM   3495  C  CH2 . TRP B 2  86  ? 210.61684 227.59627 205.30324 1.000 49.84188  ? 86  TRP B CH2 1 
ATOM   3496  N  N   . LEU B 2  87  ? 211.01101 222.76000 207.58914 1.000 53.69957  ? 87  LEU B N   1 
ATOM   3497  C  CA  . LEU B 2  87  ? 211.26667 222.52846 206.18218 1.000 50.26659  ? 87  LEU B CA  1 
ATOM   3498  C  C   . LEU B 2  87  ? 210.26712 223.29090 205.32697 1.000 52.51091  ? 87  LEU B C   1 
ATOM   3499  O  O   . LEU B 2  87  ? 209.07339 223.31162 205.64521 1.000 60.87082  ? 87  LEU B O   1 
ATOM   3500  C  CB  . LEU B 2  87  ? 211.17736 221.03755 205.83960 1.000 50.90804  ? 87  LEU B CB  1 
ATOM   3501  C  CG  . LEU B 2  87  ? 212.07263 220.07996 206.62055 1.000 54.26158  ? 87  LEU B CG  1 
ATOM   3502  C  CD1 . LEU B 2  87  ? 211.68367 218.64751 206.31431 1.000 53.31514  ? 87  LEU B CD1 1 
ATOM   3503  C  CD2 . LEU B 2  87  ? 213.53545 220.32405 206.29632 1.000 54.39471  ? 87  LEU B CD2 1 
ATOM   3504  N  N   . PRO B 2  88  ? 210.71349 223.93039 204.24954 1.000 48.44214  ? 88  PRO B N   1 
ATOM   3505  C  CA  . PRO B 2  88  ? 209.75668 224.46763 203.28100 1.000 49.94530  ? 88  PRO B CA  1 
ATOM   3506  C  C   . PRO B 2  88  ? 208.98220 223.33395 202.63071 1.000 57.75533  ? 88  PRO B C   1 
ATOM   3507  O  O   . PRO B 2  88  ? 209.54587 222.30000 202.26766 1.000 64.54561  ? 88  PRO B O   1 
ATOM   3508  C  CB  . PRO B 2  88  ? 210.64605 225.20397 202.27546 1.000 48.13074  ? 88  PRO B CB  1 
ATOM   3509  C  CG  . PRO B 2  88  ? 211.94510 224.49129 202.35120 1.000 47.48514  ? 88  PRO B CG  1 
ATOM   3510  C  CD  . PRO B 2  88  ? 212.10367 224.07196 203.78769 1.000 49.38233  ? 88  PRO B CD  1 
ATOM   3511  N  N   . ASP B 2  89  ? 207.67571 223.53129 202.48869 1.000 56.49628  ? 89  ASP B N   1 
ATOM   3512  C  CA  . ASP B 2  89  ? 206.82882 222.49020 201.92398 1.000 59.42238  ? 89  ASP B CA  1 
ATOM   3513  C  C   . ASP B 2  89  ? 206.88148 222.51163 200.40191 1.000 60.92314  ? 89  ASP B C   1 
ATOM   3514  O  O   . ASP B 2  89  ? 205.84212 222.54321 199.73683 1.000 65.13083  ? 89  ASP B O   1 
ATOM   3515  C  CB  . ASP B 2  89  ? 205.39201 222.63636 202.43238 1.000 64.57463  ? 89  ASP B CB  1 
ATOM   3516  C  CG  . ASP B 2  89  ? 204.80368 224.00059 202.14457 1.000 75.43137  ? 89  ASP B CG  1 
ATOM   3517  O  OD1 . ASP B 2  89  ? 205.54836 224.88680 201.67994 1.000 76.28446  ? 89  ASP B OD1 1 
ATOM   3518  O  OD2 . ASP B 2  89  ? 203.59415 224.18702 202.38572 1.000 73.38274  ? 89  ASP B OD2 1 
ATOM   3519  N  N   . VAL B 2  90  ? 208.09154 222.50069 199.84590 1.000 60.54831  ? 90  VAL B N   1 
ATOM   3520  C  CA  . VAL B 2  90  ? 208.26487 222.47398 198.39847 1.000 56.48379  ? 90  VAL B CA  1 
ATOM   3521  C  C   . VAL B 2  90  ? 207.75731 221.13961 197.87018 1.000 60.64995  ? 90  VAL B C   1 
ATOM   3522  O  O   . VAL B 2  90  ? 208.20660 220.07200 198.30205 1.000 62.91350  ? 90  VAL B O   1 
ATOM   3523  C  CB  . VAL B 2  90  ? 209.73200 222.70416 198.01722 1.000 49.04321  ? 90  VAL B CB  1 
ATOM   3524  C  CG1 . VAL B 2  90  ? 209.92493 222.52199 196.52226 1.000 59.08759  ? 90  VAL B CG1 1 
ATOM   3525  C  CG2 . VAL B 2  90  ? 210.17711 224.08936 198.45031 1.000 56.53809  ? 90  VAL B CG2 1 
ATOM   3526  N  N   . VAL B 2  91  ? 206.81450 221.19522 196.92928 1.000 57.08809  ? 91  VAL B N   1 
ATOM   3527  C  CA  . VAL B 2  91  ? 206.16404 220.00646 196.39834 1.000 51.69337  ? 91  VAL B CA  1 
ATOM   3528  C  C   . VAL B 2  91  ? 206.07516 220.12407 194.88464 1.000 55.09054  ? 91  VAL B C   1 
ATOM   3529  O  O   . VAL B 2  91  ? 206.13822 221.21562 194.31725 1.000 61.08473  ? 91  VAL B O   1 
ATOM   3530  C  CB  . VAL B 2  91  ? 204.75484 219.79958 196.99535 1.000 51.64842  ? 91  VAL B CB  1 
ATOM   3531  C  CG1 . VAL B 2  91  ? 204.84180 219.47040 198.47591 1.000 57.40800  ? 91  VAL B CG1 1 
ATOM   3532  C  CG2 . VAL B 2  91  ? 203.89847 221.03182 196.76782 1.000 50.61969  ? 91  VAL B CG2 1 
ATOM   3533  N  N   . LEU B 2  92  ? 205.93005 218.97449 194.23157 1.000 53.38112  ? 92  LEU B N   1 
ATOM   3534  C  CA  . LEU B 2  92  ? 205.73663 218.92103 192.78478 1.000 50.70859  ? 92  LEU B CA  1 
ATOM   3535  C  C   . LEU B 2  92  ? 204.27260 219.22212 192.49272 1.000 52.02862  ? 92  LEU B C   1 
ATOM   3536  O  O   . LEU B 2  92  ? 203.39874 218.37999 192.70615 1.000 58.14261  ? 92  LEU B O   1 
ATOM   3537  C  CB  . LEU B 2  92  ? 206.14714 217.55862 192.23940 1.000 50.33700  ? 92  LEU B CB  1 
ATOM   3538  C  CG  . LEU B 2  92  ? 206.12811 217.40172 190.72019 1.000 50.69461  ? 92  LEU B CG  1 
ATOM   3539  C  CD1 . LEU B 2  92  ? 207.24459 218.21637 190.09421 1.000 52.28663  ? 92  LEU B CD1 1 
ATOM   3540  C  CD2 . LEU B 2  92  ? 206.23695 215.94339 190.32544 1.000 55.67599  ? 92  LEU B CD2 1 
ATOM   3541  N  N   . LEU B 2  93  ? 203.99703 220.43367 192.00558 1.000 50.95729  ? 93  LEU B N   1 
ATOM   3542  C  CA  . LEU B 2  93  ? 202.61340 220.83200 191.76451 1.000 56.37538  ? 93  LEU B CA  1 
ATOM   3543  C  C   . LEU B 2  93  ? 201.99795 220.06173 190.60414 1.000 58.74501  ? 93  LEU B C   1 
ATOM   3544  O  O   . LEU B 2  93  ? 200.81967 219.69231 190.65581 1.000 65.70860  ? 93  LEU B O   1 
ATOM   3545  C  CB  . LEU B 2  93  ? 202.53335 222.33514 191.50396 1.000 58.44521  ? 93  LEU B CB  1 
ATOM   3546  C  CG  . LEU B 2  93  ? 202.90276 223.26818 192.65569 1.000 64.60014  ? 93  LEU B CG  1 
ATOM   3547  C  CD1 . LEU B 2  93  ? 202.56612 224.70192 192.29182 1.000 69.92287  ? 93  LEU B CD1 1 
ATOM   3548  C  CD2 . LEU B 2  93  ? 202.19020 222.85557 193.93189 1.000 60.29628  ? 93  LEU B CD2 1 
ATOM   3549  N  N   . ASN B 2  94  ? 202.77321 219.80941 189.54830 1.000 58.04266  ? 94  ASN B N   1 
ATOM   3550  C  CA  . ASN B 2  94  ? 202.25900 219.16560 188.34539 1.000 61.53545  ? 94  ASN B CA  1 
ATOM   3551  C  C   . ASN B 2  94  ? 202.39911 217.64885 188.37912 1.000 60.30693  ? 94  ASN B C   1 
ATOM   3552  O  O   . ASN B 2  94  ? 202.45417 217.01110 187.31979 1.000 67.42619  ? 94  ASN B O   1 
ATOM   3553  C  CB  . ASN B 2  94  ? 202.94310 219.74424 187.10560 1.000 61.92018  ? 94  ASN B CB  1 
ATOM   3554  C  CG  . ASN B 2  94  ? 204.37650 219.28924 186.96254 1.000 62.18209  ? 94  ASN B CG  1 
ATOM   3555  O  OD1 . ASN B 2  94  ? 205.12831 219.26004 187.93297 1.000 63.85999  ? 94  ASN B OD1 1 
ATOM   3556  N  ND2 . ASN B 2  94  ? 204.76570 218.93572 185.74502 1.000 65.25438  ? 94  ASN B ND2 1 
ATOM   3557  N  N   . ASN B 2  95  ? 202.45167 217.05349 189.56720 1.000 58.40798  ? 95  ASN B N   1 
ATOM   3558  C  CA  . ASN B 2  95  ? 202.47130 215.60240 189.67698 1.000 63.01613  ? 95  ASN B CA  1 
ATOM   3559  C  C   . ASN B 2  95  ? 201.17621 215.00577 189.13687 1.000 69.87116  ? 95  ASN B C   1 
ATOM   3560  O  O   . ASN B 2  95  ? 200.12000 215.64190 189.14509 1.000 72.89962  ? 95  ASN B O   1 
ATOM   3561  C  CB  . ASN B 2  95  ? 202.68794 215.18204 191.13075 1.000 61.28263  ? 95  ASN B CB  1 
ATOM   3562  C  CG  . ASN B 2  95  ? 201.50632 215.50944 192.01564 1.000 63.03940  ? 95  ASN B CG  1 
ATOM   3563  O  OD1 . ASN B 2  95  ? 200.47741 214.83760 191.97678 1.000 68.69269  ? 95  ASN B OD1 1 
ATOM   3564  N  ND2 . ASN B 2  95  ? 201.64867 216.55022 192.82216 1.000 61.95667  ? 95  ASN B ND2 1 
ATOM   3565  N  N   . ASN B 2  96  ? 201.26775 213.76635 188.65603 1.000 71.07269  ? 96  ASN B N   1 
ATOM   3566  C  CA  . ASN B 2  96  ? 200.13761 213.08801 188.04095 1.000 68.41085  ? 96  ASN B CA  1 
ATOM   3567  C  C   . ASN B 2  96  ? 199.50790 212.02537 188.92940 1.000 72.17844  ? 96  ASN B C   1 
ATOM   3568  O  O   . ASN B 2  96  ? 198.41125 211.55261 188.61292 1.000 76.63967  ? 96  ASN B O   1 
ATOM   3569  C  CB  . ASN B 2  96  ? 200.56575 212.44543 186.71301 1.000 71.25038  ? 96  ASN B CB  1 
ATOM   3570  C  CG  . ASN B 2  96  ? 199.40604 212.24070 185.76243 1.000 79.48133  ? 96  ASN B CG  1 
ATOM   3571  O  OD1 . ASN B 2  96  ? 198.74560 213.19560 185.35573 1.000 83.22393  ? 96  ASN B OD1 1 
ATOM   3572  N  ND2 . ASN B 2  96  ? 199.15236 210.98966 185.40041 1.000 84.45263  ? 96  ASN B ND2 1 
ATOM   3573  N  N   . ASP B 2  97  ? 200.15917 211.64017 190.02639 1.000 71.03906  ? 97  ASP B N   1 
ATOM   3574  C  CA  . ASP B 2  97  ? 199.68552 210.54827 190.86377 1.000 71.14665  ? 97  ASP B CA  1 
ATOM   3575  C  C   . ASP B 2  97  ? 199.36141 210.96626 192.29122 1.000 74.28118  ? 97  ASP B C   1 
ATOM   3576  O  O   . ASP B 2  97  ? 199.02347 210.10311 193.10877 1.000 76.73454  ? 97  ASP B O   1 
ATOM   3577  C  CB  . ASP B 2  97  ? 200.71252 209.40645 190.88281 1.000 71.52037  ? 97  ASP B CB  1 
ATOM   3578  C  CG  . ASP B 2  97  ? 202.04479 209.82177 191.47812 1.000 79.39786  ? 97  ASP B CG  1 
ATOM   3579  O  OD1 . ASP B 2  97  ? 202.23805 211.02464 191.75063 1.000 80.25823  ? 97  ASP B OD1 1 
ATOM   3580  O  OD2 . ASP B 2  97  ? 202.90421 208.93803 191.67416 1.000 83.29346  ? 97  ASP B OD2 1 
ATOM   3581  N  N   . GLY B 2  98  ? 199.44883 212.25329 192.61667 1.000 72.27120  ? 98  GLY B N   1 
ATOM   3582  C  CA  . GLY B 2  98  ? 199.15243 212.72220 193.95234 1.000 68.83324  ? 98  GLY B CA  1 
ATOM   3583  C  C   . GLY B 2  98  ? 200.28837 212.62938 194.94581 1.000 71.92017  ? 98  GLY B C   1 
ATOM   3584  O  O   . GLY B 2  98  ? 200.07461 212.92160 196.12837 1.000 78.02018  ? 98  GLY B O   1 
ATOM   3585  N  N   . ASN B 2  99  ? 201.48489 212.23239 194.51572 1.000 68.74426  ? 99  ASN B N   1 
ATOM   3586  C  CA  . ASN B 2  99  ? 202.65048 212.18169 195.39853 1.000 69.84355  ? 99  ASN B CA  1 
ATOM   3587  C  C   . ASN B 2  99  ? 203.38323 213.51406 195.31230 1.000 69.29647  ? 99  ASN B C   1 
ATOM   3588  O  O   . ASN B 2  99  ? 204.29163 213.70076 194.50311 1.000 74.13903  ? 99  ASN B O   1 
ATOM   3589  C  CB  . ASN B 2  99  ? 203.55852 211.01627 195.03144 1.000 75.92021  ? 99  ASN B CB  1 
ATOM   3590  C  CG  . ASN B 2  99  ? 204.69722 210.83772 196.01345 1.000 79.48134  ? 99  ASN B CG  1 
ATOM   3591  O  OD1 . ASN B 2  99  ? 205.86555 210.80824 195.62829 1.000 82.89780  ? 99  ASN B OD1 1 
ATOM   3592  N  ND2 . ASN B 2  99  ? 204.36240 210.72486 197.29269 1.000 74.38409  ? 99  ASN B ND2 1 
ATOM   3593  N  N   . PHE B 2  100 ? 202.97385 214.45697 196.16226 1.000 68.48091  ? 100 PHE B N   1 
ATOM   3594  C  CA  . PHE B 2  100 ? 203.64125 215.75324 196.22098 1.000 60.87030  ? 100 PHE B CA  1 
ATOM   3595  C  C   . PHE B 2  100 ? 205.01376 215.65051 196.87602 1.000 66.08931  ? 100 PHE B C   1 
ATOM   3596  O  O   . PHE B 2  100 ? 205.97817 216.26696 196.40959 1.000 62.40415  ? 100 PHE B O   1 
ATOM   3597  C  CB  . PHE B 2  100 ? 202.77078 216.75197 196.98367 1.000 57.36882  ? 100 PHE B CB  1 
ATOM   3598  C  CG  . PHE B 2  100 ? 201.52965 217.16640 196.24966 1.000 59.88598  ? 100 PHE B CG  1 
ATOM   3599  C  CD1 . PHE B 2  100 ? 200.37528 216.40932 196.33540 1.000 62.90448  ? 100 PHE B CD1 1 
ATOM   3600  C  CD2 . PHE B 2  100 ? 201.50907 218.32584 195.49482 1.000 62.28571  ? 100 PHE B CD2 1 
ATOM   3601  C  CE1 . PHE B 2  100 ? 199.23088 216.78898 195.66665 1.000 66.81506  ? 100 PHE B CE1 1 
ATOM   3602  C  CE2 . PHE B 2  100 ? 200.36527 218.71240 194.82606 1.000 62.72336  ? 100 PHE B CE2 1 
ATOM   3603  C  CZ  . PHE B 2  100 ? 199.22529 217.94237 194.91230 1.000 64.62493  ? 100 PHE B CZ  1 
ATOM   3604  N  N   . ASP B 2  101 ? 205.11976 214.87739 197.95334 1.000 70.85330  ? 101 ASP B N   1 
ATOM   3605  C  CA  . ASP B 2  101 ? 206.27100 214.92588 198.84024 1.000 70.19266  ? 101 ASP B CA  1 
ATOM   3606  C  C   . ASP B 2  101 ? 207.44258 214.11065 198.29411 1.000 73.69283  ? 101 ASP B C   1 
ATOM   3607  O  O   . ASP B 2  101 ? 207.31407 213.32105 197.35537 1.000 73.21778  ? 101 ASP B O   1 
ATOM   3608  C  CB  . ASP B 2  101 ? 205.88614 214.42669 200.23094 1.000 77.01672  ? 101 ASP B CB  1 
ATOM   3609  C  CG  . ASP B 2  101 ? 204.57025 215.00368 200.71187 1.000 88.66436  ? 101 ASP B CG  1 
ATOM   3610  O  OD1 . ASP B 2  101 ? 203.51025 214.49323 200.29364 1.000 84.45842  ? 101 ASP B OD1 1 
ATOM   3611  O  OD2 . ASP B 2  101 ? 204.59449 215.96626 201.50728 1.000 93.76304  ? 101 ASP B OD2 1 
ATOM   3612  N  N   . VAL B 2  102 ? 208.60902 214.32421 198.91048 1.000 73.34907  ? 102 VAL B N   1 
ATOM   3613  C  CA  . VAL B 2  102 ? 209.81059 213.58112 198.54937 1.000 70.42238  ? 102 VAL B CA  1 
ATOM   3614  C  C   . VAL B 2  102 ? 209.71907 212.14462 199.05604 1.000 74.71261  ? 102 VAL B C   1 
ATOM   3615  O  O   . VAL B 2  102 ? 208.92815 211.80850 199.94522 1.000 78.02978  ? 102 VAL B O   1 
ATOM   3616  C  CB  . VAL B 2  102 ? 211.06514 214.28115 199.09361 1.000 66.24249  ? 102 VAL B CB  1 
ATOM   3617  C  CG1 . VAL B 2  102 ? 211.18500 215.67453 198.50625 1.000 65.84570  ? 102 VAL B CG1 1 
ATOM   3618  C  CG2 . VAL B 2  102 ? 211.01694 214.34025 200.60986 1.000 68.04687  ? 102 VAL B CG2 1 
ATOM   3619  N  N   . ALA B 2  103 ? 210.55399 211.28233 198.47328 1.000 70.69122  ? 103 ALA B N   1 
ATOM   3620  C  CA  . ALA B 2  103 ? 210.49946 209.85438 198.75887 1.000 67.95506  ? 103 ALA B CA  1 
ATOM   3621  C  C   . ALA B 2  103 ? 211.13200 209.47529 200.09194 1.000 69.65356  ? 103 ALA B C   1 
ATOM   3622  O  O   . ALA B 2  103 ? 210.76347 208.44185 200.65938 1.000 74.41959  ? 103 ALA B O   1 
ATOM   3623  C  CB  . ALA B 2  103 ? 211.17862 209.06847 197.63587 1.000 62.99375  ? 103 ALA B CB  1 
ATOM   3624  N  N   . LEU B 2  104 ? 212.06711 210.27057 200.60604 1.000 70.16875  ? 104 LEU B N   1 
ATOM   3625  C  CA  . LEU B 2  104 ? 212.78132 209.90247 201.82503 1.000 72.37097  ? 104 LEU B CA  1 
ATOM   3626  C  C   . LEU B 2  104 ? 213.25013 211.16368 202.53217 1.000 72.12563  ? 104 LEU B C   1 
ATOM   3627  O  O   . LEU B 2  104 ? 213.96124 211.97990 201.93966 1.000 71.92787  ? 104 LEU B O   1 
ATOM   3628  C  CB  . LEU B 2  104 ? 213.96703 208.98938 201.50391 1.000 69.71725  ? 104 LEU B CB  1 
ATOM   3629  C  CG  . LEU B 2  104 ? 214.74076 208.39440 202.67982 1.000 68.63588  ? 104 LEU B CG  1 
ATOM   3630  C  CD1 . LEU B 2  104 ? 213.87802 207.39833 203.43361 1.000 70.49019  ? 104 LEU B CD1 1 
ATOM   3631  C  CD2 . LEU B 2  104 ? 216.02186 207.73786 202.19768 1.000 58.88104  ? 104 LEU B CD2 1 
ATOM   3632  N  N   . ASP B 2  105 ? 212.85117 211.31779 203.79594 1.000 73.66820  ? 105 ASP B N   1 
ATOM   3633  C  CA  . ASP B 2  105 ? 213.24201 212.46535 204.61664 1.000 80.37565  ? 105 ASP B CA  1 
ATOM   3634  C  C   . ASP B 2  105 ? 214.63070 212.23180 205.21627 1.000 80.72063  ? 105 ASP B C   1 
ATOM   3635  O  O   . ASP B 2  105 ? 214.80245 211.97192 206.40887 1.000 85.40655  ? 105 ASP B O   1 
ATOM   3636  C  CB  . ASP B 2  105 ? 212.20463 212.72021 205.70104 1.000 89.25499  ? 105 ASP B CB  1 
ATOM   3637  C  CG  . ASP B 2  105 ? 210.85367 213.10995 205.13685 1.000 99.43706  ? 105 ASP B CG  1 
ATOM   3638  O  OD1 . ASP B 2  105 ? 210.73476 213.22851 203.89978 1.000 98.11526  ? 105 ASP B OD1 1 
ATOM   3639  O  OD2 . ASP B 2  105 ? 209.90916 213.29673 205.93188 1.000 102.11415 ? 105 ASP B OD2 1 
ATOM   3640  N  N   . ILE B 2  106 ? 215.64276 212.32553 204.35037 1.000 72.44259  ? 106 ILE B N   1 
ATOM   3641  C  CA  . ILE B 2  106 ? 217.01828 212.25525 204.82574 1.000 69.25295  ? 106 ILE B CA  1 
ATOM   3642  C  C   . ILE B 2  106 ? 217.32315 213.46442 205.70967 1.000 68.56600  ? 106 ILE B C   1 
ATOM   3643  O  O   . ILE B 2  106 ? 216.58688 214.45717 205.73635 1.000 69.29801  ? 106 ILE B O   1 
ATOM   3644  C  CB  . ILE B 2  106 ? 218.01104 212.16758 203.65690 1.000 68.03796  ? 106 ILE B CB  1 
ATOM   3645  C  CG1 . ILE B 2  106 ? 218.08683 213.50311 202.91927 1.000 60.88003  ? 106 ILE B CG1 1 
ATOM   3646  C  CG2 . ILE B 2  106 ? 217.60989 211.05769 202.70515 1.000 69.10896  ? 106 ILE B CG2 1 
ATOM   3647  C  CD1 . ILE B 2  106 ? 219.21246 213.57685 201.92218 1.000 62.24512  ? 106 ILE B CD1 1 
ATOM   3648  N  N   . SER B 2  107 ? 218.42524 213.36973 206.44710 1.000 66.05184  ? 107 SER B N   1 
ATOM   3649  C  CA  . SER B 2  107 ? 218.81724 214.44389 207.34734 1.000 65.16126  ? 107 SER B CA  1 
ATOM   3650  C  C   . SER B 2  107 ? 219.25452 215.68445 206.57440 1.000 62.58954  ? 107 SER B C   1 
ATOM   3651  O  O   . SER B 2  107 ? 219.82027 215.59911 205.48220 1.000 63.23973  ? 107 SER B O   1 
ATOM   3652  C  CB  . SER B 2  107 ? 219.94936 213.98464 208.26499 1.000 67.48824  ? 107 SER B CB  1 
ATOM   3653  O  OG  . SER B 2  107 ? 221.03723 213.47512 207.51738 1.000 76.12366  ? 107 SER B OG  1 
ATOM   3654  N  N   . VAL B 2  108 ? 218.98329 216.85012 207.15971 1.000 60.72642  ? 108 VAL B N   1 
ATOM   3655  C  CA  . VAL B 2  108 ? 219.49875 218.11358 206.64491 1.000 58.38338  ? 108 VAL B CA  1 
ATOM   3656  C  C   . VAL B 2  108 ? 220.89149 218.36291 207.20711 1.000 60.81791  ? 108 VAL B C   1 
ATOM   3657  O  O   . VAL B 2  108 ? 221.26637 217.83543 208.25952 1.000 64.68029  ? 108 VAL B O   1 
ATOM   3658  C  CB  . VAL B 2  108 ? 218.54370 219.27573 206.98419 1.000 55.75692  ? 108 VAL B CB  1 
ATOM   3659  C  CG1 . VAL B 2  108 ? 217.14362 218.98211 206.47854 1.000 59.46741  ? 108 VAL B CG1 1 
ATOM   3660  C  CG2 . VAL B 2  108 ? 218.53261 219.54012 208.48039 1.000 60.13042  ? 108 VAL B CG2 1 
ATOM   3661  N  N   . VAL B 2  109 ? 221.67053 219.17427 206.49726 1.000 57.61801  ? 109 VAL B N   1 
ATOM   3662  C  CA  . VAL B 2  109 ? 222.94919 219.67350 206.98973 1.000 59.91524  ? 109 VAL B CA  1 
ATOM   3663  C  C   . VAL B 2  109 ? 222.76633 221.12417 207.40805 1.000 63.12461  ? 109 VAL B C   1 
ATOM   3664  O  O   . VAL B 2  109 ? 222.33174 221.95895 206.60550 1.000 68.31611  ? 109 VAL B O   1 
ATOM   3665  C  CB  . VAL B 2  109 ? 224.04851 219.54367 205.92230 1.000 64.84454  ? 109 VAL B CB  1 
ATOM   3666  C  CG1 . VAL B 2  109 ? 225.35219 220.13779 206.42838 1.000 64.80791  ? 109 VAL B CG1 1 
ATOM   3667  C  CG2 . VAL B 2  109 ? 224.23557 218.09186 205.52713 1.000 65.37815  ? 109 VAL B CG2 1 
ATOM   3668  N  N   . VAL B 2  110 ? 223.10347 221.42938 208.65712 1.000 64.36118  ? 110 VAL B N   1 
ATOM   3669  C  CA  . VAL B 2  110 ? 223.00101 222.77972 209.19850 1.000 64.58298  ? 110 VAL B CA  1 
ATOM   3670  C  C   . VAL B 2  110 ? 224.40771 223.31177 209.42969 1.000 71.20059  ? 110 VAL B C   1 
ATOM   3671  O  O   . VAL B 2  110 ? 225.19454 222.70796 210.16863 1.000 77.39243  ? 110 VAL B O   1 
ATOM   3672  C  CB  . VAL B 2  110 ? 222.18292 222.80652 210.49824 1.000 65.77057  ? 110 VAL B CB  1 
ATOM   3673  C  CG1 . VAL B 2  110 ? 221.99880 224.23456 210.97521 1.000 69.42143  ? 110 VAL B CG1 1 
ATOM   3674  C  CG2 . VAL B 2  110 ? 220.83945 222.13062 210.29184 1.000 64.37910  ? 110 VAL B CG2 1 
ATOM   3675  N  N   . SER B 2  111 ? 224.72214 224.43846 208.79968 1.000 69.71740  ? 111 SER B N   1 
ATOM   3676  C  CA  . SER B 2  111 ? 225.97134 225.13675 209.05775 1.000 73.68745  ? 111 SER B CA  1 
ATOM   3677  C  C   . SER B 2  111 ? 225.84635 226.02116 210.29274 1.000 77.65640  ? 111 SER B C   1 
ATOM   3678  O  O   . SER B 2  111 ? 224.74775 226.41399 210.69375 1.000 78.70604  ? 111 SER B O   1 
ATOM   3679  C  CB  . SER B 2  111 ? 226.37749 225.97651 207.84808 1.000 76.57008  ? 111 SER B CB  1 
ATOM   3680  O  OG  . SER B 2  111 ? 226.61403 225.15696 206.71736 1.000 84.69376  ? 111 SER B OG  1 
ATOM   3681  N  N   . SER B 2  112 ? 226.99404 226.32518 210.90346 1.000 81.60040  ? 112 SER B N   1 
ATOM   3682  C  CA  . SER B 2  112 ? 227.00643 227.14523 212.11024 1.000 80.88471  ? 112 SER B CA  1 
ATOM   3683  C  C   . SER B 2  112 ? 226.44039 228.54041 211.87802 1.000 81.36348  ? 112 SER B C   1 
ATOM   3684  O  O   . SER B 2  112 ? 225.94964 229.16107 212.82649 1.000 84.62998  ? 112 SER B O   1 
ATOM   3685  C  CB  . SER B 2  112 ? 228.42949 227.24880 212.66044 1.000 84.52815  ? 112 SER B CB  1 
ATOM   3686  O  OG  . SER B 2  112 ? 229.26811 227.96533 211.77278 1.000 88.97411  ? 112 SER B OG  1 
ATOM   3687  N  N   . ASP B 2  113 ? 226.49690 229.05113 210.64756 1.000 78.81298  ? 113 ASP B N   1 
ATOM   3688  C  CA  . ASP B 2  113 ? 225.86736 230.33103 210.34092 1.000 79.46171  ? 113 ASP B CA  1 
ATOM   3689  C  C   . ASP B 2  113 ? 224.35994 230.22370 210.15032 1.000 78.81282  ? 113 ASP B C   1 
ATOM   3690  O  O   . ASP B 2  113 ? 223.72287 231.23138 209.82457 1.000 80.52974  ? 113 ASP B O   1 
ATOM   3691  C  CB  . ASP B 2  113 ? 226.51538 230.95676 209.10187 1.000 82.97363  ? 113 ASP B CB  1 
ATOM   3692  C  CG  . ASP B 2  113 ? 226.23742 230.17766 207.82896 1.000 87.47463  ? 113 ASP B CG  1 
ATOM   3693  O  OD1 . ASP B 2  113 ? 225.68267 229.06298 207.90522 1.000 85.05320  ? 113 ASP B OD1 1 
ATOM   3694  O  OD2 . ASP B 2  113 ? 226.57722 230.68774 206.74110 1.000 89.44469  ? 113 ASP B OD2 1 
ATOM   3695  N  N   . GLY B 2  114 ? 223.78032 229.04134 210.34239 1.000 77.54925  ? 114 GLY B N   1 
ATOM   3696  C  CA  . GLY B 2  114 ? 222.36129 228.83338 210.16245 1.000 72.44538  ? 114 GLY B CA  1 
ATOM   3697  C  C   . GLY B 2  114 ? 221.93317 228.45375 208.76362 1.000 71.00653  ? 114 GLY B C   1 
ATOM   3698  O  O   . GLY B 2  114 ? 220.73004 228.28872 208.52861 1.000 72.45104  ? 114 GLY B O   1 
ATOM   3699  N  N   . SER B 2  115 ? 222.86777 228.31292 207.82755 1.000 72.90391  ? 115 SER B N   1 
ATOM   3700  C  CA  . SER B 2  115 ? 222.52737 227.83954 206.49222 1.000 70.51211  ? 115 SER B CA  1 
ATOM   3701  C  C   . SER B 2  115 ? 222.15158 226.36537 206.55251 1.000 70.68600  ? 115 SER B C   1 
ATOM   3702  O  O   . SER B 2  115 ? 222.95636 225.52864 206.97359 1.000 73.19279  ? 115 SER B O   1 
ATOM   3703  C  CB  . SER B 2  115 ? 223.69623 228.05817 205.53671 1.000 72.76973  ? 115 SER B CB  1 
ATOM   3704  O  OG  . SER B 2  115 ? 224.14192 229.40144 205.57781 1.000 82.58291  ? 115 SER B OG  1 
ATOM   3705  N  N   . VAL B 2  116 ? 220.93190 226.04714 206.13390 1.000 65.93676  ? 116 VAL B N   1 
ATOM   3706  C  CA  . VAL B 2  116 ? 220.43760 224.67646 206.10811 1.000 60.92654  ? 116 VAL B CA  1 
ATOM   3707  C  C   . VAL B 2  116 ? 220.40273 224.20180 204.66466 1.000 60.42418  ? 116 VAL B C   1 
ATOM   3708  O  O   . VAL B 2  116 ? 219.85884 224.88773 203.79136 1.000 66.90386  ? 116 VAL B O   1 
ATOM   3709  C  CB  . VAL B 2  116 ? 219.04689 224.57359 206.75511 1.000 55.00772  ? 116 VAL B CB  1 
ATOM   3710  C  CG1 . VAL B 2  116 ? 218.62076 223.12108 206.86144 1.000 58.16525  ? 116 VAL B CG1 1 
ATOM   3711  C  CG2 . VAL B 2  116 ? 219.04922 225.23648 208.12060 1.000 59.38761  ? 116 VAL B CG2 1 
ATOM   3712  N  N   . ARG B 2  117 ? 220.98245 223.03330 204.41036 1.000 58.16530  ? 117 ARG B N   1 
ATOM   3713  C  CA  . ARG B 2  117 ? 220.95018 222.41335 203.09499 1.000 57.21810  ? 117 ARG B CA  1 
ATOM   3714  C  C   . ARG B 2  117 ? 220.27724 221.05368 203.19486 1.000 57.12605  ? 117 ARG B C   1 
ATOM   3715  O  O   . ARG B 2  117 ? 220.59118 220.25766 204.08436 1.000 61.56796  ? 117 ARG B O   1 
ATOM   3716  C  CB  . ARG B 2  117 ? 222.35722 222.26249 202.51205 1.000 62.75031  ? 117 ARG B CB  1 
ATOM   3717  C  CG  . ARG B 2  117 ? 222.36658 221.87073 201.04712 1.000 70.21562  ? 117 ARG B CG  1 
ATOM   3718  C  CD  . ARG B 2  117 ? 223.77359 221.84191 200.47979 1.000 79.40940  ? 117 ARG B CD  1 
ATOM   3719  N  NE  . ARG B 2  117 ? 223.76179 221.68409 199.03042 1.000 88.91856  ? 117 ARG B NE  1 
ATOM   3720  C  CZ  . ARG B 2  117 ? 224.84699 221.64224 198.26993 1.000 92.50939  ? 117 ARG B CZ  1 
ATOM   3721  N  NH1 . ARG B 2  117 ? 226.06032 221.70682 198.79249 1.000 94.46258  ? 117 ARG B NH1 1 
ATOM   3722  N  NH2 . ARG B 2  117 ? 224.71135 221.52293 196.95244 1.000 88.15063  ? 117 ARG B NH2 1 
ATOM   3723  N  N   . TRP B 2  118 ? 219.35296 220.79455 202.27470 1.000 52.92545  ? 118 TRP B N   1 
ATOM   3724  C  CA  . TRP B 2  118 ? 218.56401 219.57164 202.27841 1.000 50.30086  ? 118 TRP B CA  1 
ATOM   3725  C  C   . TRP B 2  118 ? 218.51455 219.02031 200.86420 1.000 54.53363  ? 118 TRP B C   1 
ATOM   3726  O  O   . TRP B 2  118 ? 218.17846 219.74920 199.92728 1.000 59.86141  ? 118 TRP B O   1 
ATOM   3727  C  CB  . TRP B 2  118 ? 217.15133 219.84712 202.80331 1.000 48.19415  ? 118 TRP B CB  1 
ATOM   3728  C  CG  . TRP B 2  118 ? 216.30975 218.63403 203.02249 1.000 51.87119  ? 118 TRP B CG  1 
ATOM   3729  C  CD1 . TRP B 2  118 ? 216.72706 217.41036 203.44921 1.000 54.92343  ? 118 TRP B CD1 1 
ATOM   3730  C  CD2 . TRP B 2  118 ? 214.89264 218.53777 202.84972 1.000 53.10533  ? 118 TRP B CD2 1 
ATOM   3731  N  NE1 . TRP B 2  118 ? 215.65938 216.55275 203.54241 1.000 55.30105  ? 118 TRP B NE1 1 
ATOM   3732  C  CE2 . TRP B 2  118 ? 214.52101 217.22227 203.17977 1.000 52.01331  ? 118 TRP B CE2 1 
ATOM   3733  C  CE3 . TRP B 2  118 ? 213.90294 219.43616 202.44295 1.000 50.77608  ? 118 TRP B CE3 1 
ATOM   3734  C  CZ2 . TRP B 2  118 ? 213.20254 216.78131 203.11450 1.000 57.21738  ? 118 TRP B CZ2 1 
ATOM   3735  C  CZ3 . TRP B 2  118 ? 212.59701 218.99812 202.37868 1.000 51.53155  ? 118 TRP B CZ3 1 
ATOM   3736  C  CH2 . TRP B 2  118 ? 212.25768 217.68245 202.71216 1.000 57.38941  ? 118 TRP B CH2 1 
ATOM   3737  N  N   . GLN B 2  119 ? 218.85216 217.74242 200.70920 1.000 54.46438  ? 119 GLN B N   1 
ATOM   3738  C  CA  . GLN B 2  119 ? 218.89198 217.14332 199.38111 1.000 53.84548  ? 119 GLN B CA  1 
ATOM   3739  C  C   . GLN B 2  119 ? 218.08599 215.85110 199.32239 1.000 54.95459  ? 119 GLN B C   1 
ATOM   3740  O  O   . GLN B 2  119 ? 218.64218 214.79500 198.99592 1.000 58.57934  ? 119 GLN B O   1 
ATOM   3741  C  CB  . GLN B 2  119 ? 220.33677 216.87283 198.96236 1.000 53.32152  ? 119 GLN B CB  1 
ATOM   3742  C  CG  . GLN B 2  119 ? 221.21900 218.10576 198.93568 1.000 62.35294  ? 119 GLN B CG  1 
ATOM   3743  C  CD  . GLN B 2  119 ? 222.53396 217.86192 198.22764 1.000 72.82582  ? 119 GLN B CD  1 
ATOM   3744  O  OE1 . GLN B 2  119 ? 223.08020 216.76090 198.27210 1.000 80.07583  ? 119 GLN B OE1 1 
ATOM   3745  N  NE2 . GLN B 2  119 ? 223.05212 218.89180 197.57047 1.000 80.39474  ? 119 GLN B NE2 1 
ATOM   3746  N  N   . PRO B 2  120 ? 216.78850 215.88578 199.61362 1.000 51.80506  ? 120 PRO B N   1 
ATOM   3747  C  CA  . PRO B 2  120 ? 216.01931 214.64569 199.71381 1.000 51.66310  ? 120 PRO B CA  1 
ATOM   3748  C  C   . PRO B 2  120 ? 215.83701 213.99925 198.35332 1.000 54.58423  ? 120 PRO B C   1 
ATOM   3749  O  O   . PRO B 2  120 ? 215.64362 214.69426 197.34492 1.000 60.69765  ? 120 PRO B O   1 
ATOM   3750  C  CB  . PRO B 2  120 ? 214.67785 215.11732 200.28899 1.000 53.97040  ? 120 PRO B CB  1 
ATOM   3751  C  CG  . PRO B 2  120 ? 214.53938 216.49102 199.75766 1.000 53.53064  ? 120 PRO B CG  1 
ATOM   3752  C  CD  . PRO B 2  120 ? 215.92691 217.07121 199.76686 1.000 52.78742  ? 120 PRO B CD  1 
ATOM   3753  N  N   . PRO B 2  121 ? 215.89782 212.67297 198.27993 1.000 53.55100  ? 121 PRO B N   1 
ATOM   3754  C  CA  . PRO B 2  121 ? 215.55012 211.99168 197.03153 1.000 52.77177  ? 121 PRO B CA  1 
ATOM   3755  C  C   . PRO B 2  121 ? 214.05145 212.02350 196.78796 1.000 55.93602  ? 121 PRO B C   1 
ATOM   3756  O  O   . PRO B 2  121 ? 213.24519 211.95966 197.71805 1.000 65.08231  ? 121 PRO B O   1 
ATOM   3757  C  CB  . PRO B 2  121 ? 216.04692 210.56283 197.26209 1.000 55.46253  ? 121 PRO B CB  1 
ATOM   3758  C  CG  . PRO B 2  121 ? 215.95465 210.38443 198.73377 1.000 57.34620  ? 121 PRO B CG  1 
ATOM   3759  C  CD  . PRO B 2  121 ? 216.27639 211.72419 199.33992 1.000 56.16240  ? 121 PRO B CD  1 
ATOM   3760  N  N   . GLY B 2  122 ? 213.68234 212.12233 195.52427 1.000 49.17427  ? 122 GLY B N   1 
ATOM   3761  C  CA  . GLY B 2  122 ? 212.28290 212.06720 195.13520 1.000 52.01679  ? 122 GLY B CA  1 
ATOM   3762  C  C   . GLY B 2  122 ? 212.04342 211.13351 193.97123 1.000 54.80558  ? 122 GLY B C   1 
ATOM   3763  O  O   . GLY B 2  122 ? 212.82282 211.09219 193.02244 1.000 55.98079  ? 122 GLY B O   1 
ATOM   3764  N  N   . ILE B 2  123 ? 210.95297 210.38067 194.05823 1.000 58.29527  ? 123 ILE B N   1 
ATOM   3765  C  CA  . ILE B 2  123 ? 210.37755 209.68294 192.91567 1.000 57.43229  ? 123 ILE B CA  1 
ATOM   3766  C  C   . ILE B 2  123 ? 209.12939 210.44772 192.50747 1.000 65.68759  ? 123 ILE B C   1 
ATOM   3767  O  O   . ILE B 2  123 ? 208.19179 210.58768 193.30156 1.000 75.35147  ? 123 ILE B O   1 
ATOM   3768  C  CB  . ILE B 2  123 ? 210.04678 208.22136 193.25175 1.000 59.82556  ? 123 ILE B CB  1 
ATOM   3769  C  CG1 . ILE B 2  123 ? 211.27727 207.51068 193.80929 1.000 63.32602  ? 123 ILE B CG1 1 
ATOM   3770  C  CG2 . ILE B 2  123 ? 209.53986 207.49549 192.01870 1.000 60.59550  ? 123 ILE B CG2 1 
ATOM   3771  C  CD1 . ILE B 2  123 ? 212.39485 207.36669 192.81427 1.000 64.91920  ? 123 ILE B CD1 1 
ATOM   3772  N  N   . TYR B 2  124 ? 209.10828 210.93866 191.27370 1.000 59.49728  ? 124 TYR B N   1 
ATOM   3773  C  CA  . TYR B 2  124 ? 208.07315 211.85797 190.83057 1.000 58.43587  ? 124 TYR B CA  1 
ATOM   3774  C  C   . TYR B 2  124 ? 207.48321 211.38477 189.51410 1.000 64.13773  ? 124 TYR B C   1 
ATOM   3775  O  O   . TYR B 2  124 ? 208.20503 210.90385 188.63724 1.000 70.37623  ? 124 TYR B O   1 
ATOM   3776  C  CB  . TYR B 2  124 ? 208.63386 213.27130 190.66603 1.000 58.19517  ? 124 TYR B CB  1 
ATOM   3777  C  CG  . TYR B 2  124 ? 208.92366 213.96671 191.97323 1.000 58.43963  ? 124 TYR B CG  1 
ATOM   3778  C  CD1 . TYR B 2  124 ? 207.97542 214.01024 192.98299 1.000 57.78459  ? 124 TYR B CD1 1 
ATOM   3779  C  CD2 . TYR B 2  124 ? 210.14664 214.57921 192.19760 1.000 55.42589  ? 124 TYR B CD2 1 
ATOM   3780  C  CE1 . TYR B 2  124 ? 208.23842 214.63979 194.17912 1.000 59.40854  ? 124 TYR B CE1 1 
ATOM   3781  C  CE2 . TYR B 2  124 ? 210.41700 215.21432 193.38949 1.000 55.67736  ? 124 TYR B CE2 1 
ATOM   3782  C  CZ  . TYR B 2  124 ? 209.46011 215.24116 194.37623 1.000 60.59060  ? 124 TYR B CZ  1 
ATOM   3783  O  OH  . TYR B 2  124 ? 209.72408 215.87781 195.56490 1.000 69.92441  ? 124 TYR B OH  1 
ATOM   3784  N  N   . ARG B 2  125 ? 206.16747 211.52345 189.38322 1.000 67.34683  ? 125 ARG B N   1 
ATOM   3785  C  CA  . ARG B 2  125 ? 205.44561 211.20767 188.15284 1.000 65.52142  ? 125 ARG B CA  1 
ATOM   3786  C  C   . ARG B 2  125 ? 204.65998 212.45011 187.75138 1.000 67.99569  ? 125 ARG B C   1 
ATOM   3787  O  O   . ARG B 2  125 ? 203.47332 212.58123 188.05332 1.000 76.97489  ? 125 ARG B O   1 
ATOM   3788  C  CB  . ARG B 2  125 ? 204.55149 209.99747 188.35606 1.000 67.98600  ? 125 ARG B CB  1 
ATOM   3789  C  CG  . ARG B 2  125 ? 205.33210 208.73414 188.67003 1.000 78.71162  ? 125 ARG B CG  1 
ATOM   3790  C  CD  . ARG B 2  125 ? 204.42861 207.53583 188.87618 1.000 81.90230  ? 125 ARG B CD  1 
ATOM   3791  N  NE  . ARG B 2  125 ? 205.17460 206.38203 189.36452 1.000 90.63716  ? 125 ARG B NE  1 
ATOM   3792  C  CZ  . ARG B 2  125 ? 205.59216 206.23005 190.61408 1.000 98.19825  ? 125 ARG B CZ  1 
ATOM   3793  N  NH1 . ARG B 2  125 ? 205.31333 207.12239 191.55042 1.000 88.77326  ? 125 ARG B NH1 1 
ATOM   3794  N  NH2 . ARG B 2  125 ? 206.29586 205.14824 190.93561 1.000 103.74560 ? 125 ARG B NH2 1 
ATOM   3795  N  N   . SER B 2  126 ? 205.33929 213.36985 187.07313 1.000 64.39931  ? 126 SER B N   1 
ATOM   3796  C  CA  . SER B 2  126 ? 204.71782 214.61528 186.65098 1.000 64.92541  ? 126 SER B CA  1 
ATOM   3797  C  C   . SER B 2  126 ? 203.90646 214.41507 185.37662 1.000 67.42251  ? 126 SER B C   1 
ATOM   3798  O  O   . SER B 2  126 ? 204.20493 213.54871 184.55180 1.000 72.62018  ? 126 SER B O   1 
ATOM   3799  C  CB  . SER B 2  126 ? 205.78042 215.69065 186.43061 1.000 66.64268  ? 126 SER B CB  1 
ATOM   3800  O  OG  . SER B 2  126 ? 206.44886 215.50040 185.19764 1.000 68.00701  ? 126 SER B OG  1 
ATOM   3801  N  N   . SER B 2  127 ? 202.86684 215.22945 185.22208 1.000 69.03793  ? 127 SER B N   1 
ATOM   3802  C  CA  . SER B 2  127 ? 202.14534 215.28202 183.95900 1.000 74.02055  ? 127 SER B CA  1 
ATOM   3803  C  C   . SER B 2  127 ? 202.97216 216.01399 182.90932 1.000 79.44976  ? 127 SER B C   1 
ATOM   3804  O  O   . SER B 2  127 ? 203.59337 217.04193 183.18999 1.000 80.86907  ? 127 SER B O   1 
ATOM   3805  C  CB  . SER B 2  127 ? 200.79621 215.97234 184.14603 1.000 75.53392  ? 127 SER B CB  1 
ATOM   3806  O  OG  . SER B 2  127 ? 200.95884 217.25048 184.73262 1.000 78.31308  ? 127 SER B OG  1 
ATOM   3807  N  N   . CYS B 2  128 ? 202.97584 215.47907 181.69044 1.000 85.14157  ? 128 CYS B N   1 
ATOM   3808  C  CA  . CYS B 2  128 ? 203.75049 216.04738 180.58968 1.000 85.90571  ? 128 CYS B CA  1 
ATOM   3809  C  C   . CYS B 2  128 ? 202.90905 215.98138 179.32338 1.000 95.13510  ? 128 CYS B C   1 
ATOM   3810  O  O   . CYS B 2  128 ? 202.56424 214.88840 178.86442 1.000 102.10032 ? 128 CYS B O   1 
ATOM   3811  C  CB  . CYS B 2  128 ? 205.07612 215.30696 180.40662 1.000 84.00914  ? 128 CYS B CB  1 
ATOM   3812  S  SG  . CYS B 2  128 ? 206.06422 215.87701 179.00358 1.000 105.14735 ? 128 CYS B SG  1 
ATOM   3813  N  N   . SER B 2  129 ? 202.57594 217.14350 178.76467 1.000 93.12756  ? 129 SER B N   1 
ATOM   3814  C  CA  . SER B 2  129 ? 201.81592 217.20602 177.51952 1.000 103.76889 ? 129 SER B CA  1 
ATOM   3815  C  C   . SER B 2  129 ? 202.66504 216.65599 176.37954 1.000 108.46745 ? 129 SER B C   1 
ATOM   3816  O  O   . SER B 2  129 ? 203.68061 217.25143 176.00600 1.000 104.50056 ? 129 SER B O   1 
ATOM   3817  C  CB  . SER B 2  129 ? 201.38248 218.64100 177.23681 1.000 105.56701 ? 129 SER B CB  1 
ATOM   3818  O  OG  . SER B 2  129 ? 200.62570 218.71871 176.04127 1.000 108.96246 ? 129 SER B OG  1 
ATOM   3819  N  N   . ILE B 2  130 ? 202.25020 215.52040 175.82718 1.000 109.51361 ? 130 ILE B N   1 
ATOM   3820  C  CA  . ILE B 2  130 ? 203.03812 214.80865 174.82583 1.000 111.19241 ? 130 ILE B CA  1 
ATOM   3821  C  C   . ILE B 2  130 ? 202.83340 215.45741 173.46187 1.000 116.88690 ? 130 ILE B C   1 
ATOM   3822  O  O   . ILE B 2  130 ? 201.69732 215.62881 173.00823 1.000 117.75734 ? 130 ILE B O   1 
ATOM   3823  C  CB  . ILE B 2  130 ? 202.66363 213.32098 174.78858 1.000 112.50451 ? 130 ILE B CB  1 
ATOM   3824  C  CG1 . ILE B 2  130 ? 202.85854 212.68974 176.16736 1.000 107.20192 ? 130 ILE B CG1 1 
ATOM   3825  C  CG2 . ILE B 2  130 ? 203.49168 212.58930 173.74563 1.000 116.15600 ? 130 ILE B CG2 1 
ATOM   3826  C  CD1 . ILE B 2  130 ? 204.25990 212.83475 176.71105 1.000 102.59661 ? 130 ILE B CD1 1 
ATOM   3827  N  N   . GLN B 2  131 ? 203.93625 215.81964 172.80548 1.000 120.30819 ? 131 GLN B N   1 
ATOM   3828  C  CA  . GLN B 2  131 ? 203.89845 216.24302 171.41013 1.000 123.54503 ? 131 GLN B CA  1 
ATOM   3829  C  C   . GLN B 2  131 ? 203.68558 215.04015 170.49898 1.000 127.12701 ? 131 GLN B C   1 
ATOM   3830  O  O   . GLN B 2  131 ? 204.64767 214.38531 170.08638 1.000 128.55842 ? 131 GLN B O   1 
ATOM   3831  C  CB  . GLN B 2  131 ? 205.18534 216.98155 171.03430 1.000 126.23519 ? 131 GLN B CB  1 
ATOM   3832  C  CG  . GLN B 2  131 ? 205.50189 218.18522 171.91504 1.000 129.14934 ? 131 GLN B CG  1 
ATOM   3833  C  CD  . GLN B 2  131 ? 204.46799 219.29432 171.81220 1.000 133.86087 ? 131 GLN B CD  1 
ATOM   3834  O  OE1 . GLN B 2  131 ? 203.63649 219.30876 170.90381 1.000 134.61015 ? 131 GLN B OE1 1 
ATOM   3835  N  NE2 . GLN B 2  131 ? 204.51645 220.23180 172.75158 1.000 131.22111 ? 131 GLN B NE2 1 
ATOM   3836  N  N   . VAL B 2  132 ? 202.42297 214.74534 170.18124 1.000 132.11999 ? 132 VAL B N   1 
ATOM   3837  C  CA  . VAL B 2  132 ? 202.07873 213.51200 169.48281 1.000 136.88709 ? 132 VAL B CA  1 
ATOM   3838  C  C   . VAL B 2  132 ? 202.53721 213.50657 168.02889 1.000 142.38047 ? 132 VAL B C   1 
ATOM   3839  O  O   . VAL B 2  132 ? 202.62628 212.43377 167.42138 1.000 144.98584 ? 132 VAL B O   1 
ATOM   3840  C  CB  . VAL B 2  132 ? 200.55830 213.27160 169.56097 1.000 141.66860 ? 132 VAL B CB  1 
ATOM   3841  C  CG1 . VAL B 2  132 ? 200.01364 213.76096 170.89158 1.000 136.54640 ? 132 VAL B CG1 1 
ATOM   3842  C  CG2 . VAL B 2  132 ? 199.83917 213.95424 168.40636 1.000 146.67522 ? 132 VAL B CG2 1 
ATOM   3843  N  N   . THR B 2  133 ? 202.82797 214.67544 167.45309 1.000 143.66526 ? 133 THR B N   1 
ATOM   3844  C  CA  . THR B 2  133 ? 202.84354 214.81737 165.99893 1.000 146.51160 ? 133 THR B CA  1 
ATOM   3845  C  C   . THR B 2  133 ? 203.93427 213.96951 165.34935 1.000 146.61482 ? 133 THR B C   1 
ATOM   3846  O  O   . THR B 2  133 ? 203.64637 213.05257 164.57277 1.000 148.76649 ? 133 THR B O   1 
ATOM   3847  C  CB  . THR B 2  133 ? 203.01856 216.29020 165.62427 1.000 148.52766 ? 133 THR B CB  1 
ATOM   3848  O  OG1 . THR B 2  133 ? 202.03723 217.07893 166.30825 1.000 148.82434 ? 133 THR B OG1 1 
ATOM   3849  C  CG2 . THR B 2  133 ? 202.85445 216.47890 164.12468 1.000 148.50698 ? 133 THR B CG2 1 
ATOM   3850  N  N   . TYR B 2  134 ? 205.19675 214.25759 165.66089 1.000 143.46674 ? 134 TYR B N   1 
ATOM   3851  C  CA  . TYR B 2  134 ? 206.32659 213.75522 164.88950 1.000 142.01123 ? 134 TYR B CA  1 
ATOM   3852  C  C   . TYR B 2  134 ? 206.82054 212.38705 165.35400 1.000 137.62223 ? 134 TYR B C   1 
ATOM   3853  O  O   . TYR B 2  134 ? 207.98451 212.04734 165.11248 1.000 136.19263 ? 134 TYR B O   1 
ATOM   3854  C  CB  . TYR B 2  134 ? 207.46280 214.77811 164.91194 1.000 143.08219 ? 134 TYR B CB  1 
ATOM   3855  C  CG  . TYR B 2  134 ? 207.01324 216.14567 164.45385 1.000 149.37444 ? 134 TYR B CG  1 
ATOM   3856  C  CD1 . TYR B 2  134 ? 206.75820 216.39799 163.11316 1.000 152.23719 ? 134 TYR B CD1 1 
ATOM   3857  C  CD2 . TYR B 2  134 ? 206.82047 217.17688 165.36236 1.000 151.91252 ? 134 TYR B CD2 1 
ATOM   3858  C  CE1 . TYR B 2  134 ? 206.33764 217.64214 162.68713 1.000 155.05906 ? 134 TYR B CE1 1 
ATOM   3859  C  CE2 . TYR B 2  134 ? 206.39845 218.42531 164.94622 1.000 154.57766 ? 134 TYR B CE2 1 
ATOM   3860  C  CZ  . TYR B 2  134 ? 206.15930 218.65191 163.60726 1.000 155.91444 ? 134 TYR B CZ  1 
ATOM   3861  O  OH  . TYR B 2  134 ? 205.73990 219.89278 163.18665 1.000 157.39967 ? 134 TYR B OH  1 
ATOM   3862  N  N   . PHE B 2  135 ? 205.97346 211.61138 166.02159 1.000 137.42675 ? 135 PHE B N   1 
ATOM   3863  C  CA  . PHE B 2  135 ? 206.33268 210.26376 166.43756 1.000 133.02277 ? 135 PHE B CA  1 
ATOM   3864  C  C   . PHE B 2  135 ? 206.75604 209.44075 165.22033 1.000 133.62500 ? 135 PHE B C   1 
ATOM   3865  O  O   . PHE B 2  135 ? 206.08515 209.49605 164.18017 1.000 139.28602 ? 135 PHE B O   1 
ATOM   3866  C  CB  . PHE B 2  135 ? 205.13743 209.61259 167.14144 1.000 133.64875 ? 135 PHE B CB  1 
ATOM   3867  C  CG  . PHE B 2  135 ? 205.43994 208.28611 167.79100 1.000 131.86103 ? 135 PHE B CG  1 
ATOM   3868  C  CD1 . PHE B 2  135 ? 205.56177 207.13042 167.03566 1.000 135.39924 ? 135 PHE B CD1 1 
ATOM   3869  C  CD2 . PHE B 2  135 ? 205.58409 208.19532 169.16464 1.000 128.03495 ? 135 PHE B CD2 1 
ATOM   3870  C  CE1 . PHE B 2  135 ? 205.83319 205.91652 167.63643 1.000 133.02925 ? 135 PHE B CE1 1 
ATOM   3871  C  CE2 . PHE B 2  135 ? 205.85348 206.98240 169.76996 1.000 126.15125 ? 135 PHE B CE2 1 
ATOM   3872  C  CZ  . PHE B 2  135 ? 205.97881 205.84326 169.00506 1.000 127.53944 ? 135 PHE B CZ  1 
ATOM   3873  N  N   . PRO B 2  136 ? 207.85067 208.66722 165.30455 1.000 131.08377 ? 136 PRO B N   1 
ATOM   3874  C  CA  . PRO B 2  136 ? 208.72796 208.44807 166.46237 1.000 129.45905 ? 136 PRO B CA  1 
ATOM   3875  C  C   . PRO B 2  136 ? 209.93255 209.38295 166.52061 1.000 127.18526 ? 136 PRO B C   1 
ATOM   3876  O  O   . PRO B 2  136 ? 210.80138 209.21588 167.36966 1.000 123.48694 ? 136 PRO B O   1 
ATOM   3877  C  CB  . PRO B 2  136 ? 209.16440 206.99614 166.26173 1.000 129.95802 ? 136 PRO B CB  1 
ATOM   3878  C  CG  . PRO B 2  136 ? 209.32365 206.90875 164.77201 1.000 132.87918 ? 136 PRO B CG  1 
ATOM   3879  C  CD  . PRO B 2  136 ? 208.18328 207.73702 164.20952 1.000 133.85296 ? 136 PRO B CD  1 
ATOM   3880  N  N   . PHE B 2  137 ? 210.02688 210.36964 165.63545 1.000 129.32270 ? 137 PHE B N   1 
ATOM   3881  C  CA  . PHE B 2  137 ? 211.11659 211.33581 165.68481 1.000 129.54810 ? 137 PHE B CA  1 
ATOM   3882  C  C   . PHE B 2  137 ? 210.83054 212.48540 166.63878 1.000 126.40625 ? 137 PHE B C   1 
ATOM   3883  O  O   . PHE B 2  137 ? 211.54928 213.48995 166.61654 1.000 127.27268 ? 137 PHE B O   1 
ATOM   3884  C  CB  . PHE B 2  137 ? 211.40576 211.87918 164.28304 1.000 134.90683 ? 137 PHE B CB  1 
ATOM   3885  C  CG  . PHE B 2  137 ? 211.64810 210.80995 163.25738 1.000 137.52232 ? 137 PHE B CG  1 
ATOM   3886  C  CD1 . PHE B 2  137 ? 212.91702 210.28893 163.07031 1.000 133.21374 ? 137 PHE B CD1 1 
ATOM   3887  C  CD2 . PHE B 2  137 ? 210.60910 210.32507 162.48146 1.000 140.58980 ? 137 PHE B CD2 1 
ATOM   3888  C  CE1 . PHE B 2  137 ? 213.14547 209.30564 162.12933 1.000 133.88308 ? 137 PHE B CE1 1 
ATOM   3889  C  CE2 . PHE B 2  137 ? 210.83147 209.34137 161.53881 1.000 139.27186 ? 137 PHE B CE2 1 
ATOM   3890  C  CZ  . PHE B 2  137 ? 212.10141 208.83131 161.36275 1.000 137.80171 ? 137 PHE B CZ  1 
ATOM   3891  N  N   . ASP B 2  138 ? 209.80031 212.35255 167.46772 1.000 124.96983 ? 138 ASP B N   1 
ATOM   3892  C  CA  . ASP B 2  138 ? 209.32766 213.45729 168.28475 1.000 120.98003 ? 138 ASP B CA  1 
ATOM   3893  C  C   . ASP B 2  138 ? 210.30753 213.77660 169.40613 1.000 115.04884 ? 138 ASP B C   1 
ATOM   3894  O  O   . ASP B 2  138 ? 211.08742 212.92936 169.84771 1.000 111.59556 ? 138 ASP B O   1 
ATOM   3895  C  CB  . ASP B 2  138 ? 207.96009 213.12794 168.88032 1.000 119.98391 ? 138 ASP B CB  1 
ATOM   3896  C  CG  . ASP B 2  138 ? 207.96468 211.82951 169.66322 1.000 119.54336 ? 138 ASP B CG  1 
ATOM   3897  O  OD1 . ASP B 2  138 ? 208.35672 210.79094 169.09258 1.000 121.81346 ? 138 ASP B OD1 1 
ATOM   3898  O  OD2 . ASP B 2  138 ? 207.57964 211.84723 170.85095 1.000 114.56044 ? 138 ASP B OD2 1 
ATOM   3899  N  N   . TRP B 2  139 ? 210.25696 215.02262 169.86118 1.000 113.35618 ? 139 TRP B N   1 
ATOM   3900  C  CA  . TRP B 2  139 ? 210.95932 215.47214 171.05145 1.000 106.76230 ? 139 TRP B CA  1 
ATOM   3901  C  C   . TRP B 2  139 ? 209.92378 215.98953 172.03654 1.000 107.72716 ? 139 TRP B C   1 
ATOM   3902  O  O   . TRP B 2  139 ? 208.94876 216.63464 171.63947 1.000 111.24812 ? 139 TRP B O   1 
ATOM   3903  C  CB  . TRP B 2  139 ? 211.97713 216.56751 170.72412 1.000 113.94116 ? 139 TRP B CB  1 
ATOM   3904  C  CG  . TRP B 2  139 ? 211.35741 217.79072 170.12877 1.000 126.91235 ? 139 TRP B CG  1 
ATOM   3905  C  CD1 . TRP B 2  139 ? 211.07744 218.01029 168.81235 1.000 132.94785 ? 139 TRP B CD1 1 
ATOM   3906  C  CD2 . TRP B 2  139 ? 210.93150 218.96413 170.83081 1.000 127.06562 ? 139 TRP B CD2 1 
ATOM   3907  N  NE1 . TRP B 2  139 ? 210.50631 219.24893 168.65004 1.000 135.42402 ? 139 TRP B NE1 1 
ATOM   3908  C  CE2 . TRP B 2  139 ? 210.40569 219.85453 169.87465 1.000 131.80277 ? 139 TRP B CE2 1 
ATOM   3909  C  CE3 . TRP B 2  139 ? 210.94536 219.34862 172.17477 1.000 119.39758 ? 139 TRP B CE3 1 
ATOM   3910  C  CZ2 . TRP B 2  139 ? 209.89892 221.10476 170.21896 1.000 129.81922 ? 139 TRP B CZ2 1 
ATOM   3911  C  CZ3 . TRP B 2  139 ? 210.44187 220.58970 172.51436 1.000 117.47899 ? 139 TRP B CZ3 1 
ATOM   3912  C  CH2 . TRP B 2  139 ? 209.92565 221.45263 171.54105 1.000 124.14927 ? 139 TRP B CH2 1 
ATOM   3913  N  N   . GLN B 2  140 ? 210.12825 215.70650 173.31731 1.000 101.06862 ? 140 GLN B N   1 
ATOM   3914  C  CA  . GLN B 2  140 ? 209.15854 216.06247 174.33884 1.000 94.41835  ? 140 GLN B CA  1 
ATOM   3915  C  C   . GLN B 2  140 ? 209.72560 217.13072 175.26019 1.000 92.97503  ? 140 GLN B C   1 
ATOM   3916  O  O   . GLN B 2  140 ? 210.91759 217.13689 175.57936 1.000 94.50983  ? 140 GLN B O   1 
ATOM   3917  C  CB  . GLN B 2  140 ? 208.73805 214.83625 175.15486 1.000 92.02937  ? 140 GLN B CB  1 
ATOM   3918  C  CG  . GLN B 2  140 ? 208.17204 213.70075 174.31839 1.000 97.00273  ? 140 GLN B CG  1 
ATOM   3919  C  CD  . GLN B 2  140 ? 206.91229 214.09035 173.56899 1.000 104.85516 ? 140 GLN B CD  1 
ATOM   3920  O  OE1 . GLN B 2  140 ? 206.20284 215.01656 173.95967 1.000 108.98801 ? 140 GLN B OE1 1 
ATOM   3921  N  NE2 . GLN B 2  140 ? 206.62762 213.38044 172.48450 1.000 109.19283 ? 140 GLN B NE2 1 
ATOM   3922  N  N   . ASN B 2  141 ? 208.84843 218.03458 175.68045 1.000 93.72378  ? 141 ASN B N   1 
ATOM   3923  C  CA  . ASN B 2  141 ? 209.20066 219.14886 176.54901 1.000 93.00968  ? 141 ASN B CA  1 
ATOM   3924  C  C   . ASN B 2  141 ? 208.44725 218.99775 177.86674 1.000 93.71088  ? 141 ASN B C   1 
ATOM   3925  O  O   . ASN B 2  141 ? 207.39725 219.60225 178.09005 1.000 96.61930  ? 141 ASN B O   1 
ATOM   3926  C  CB  . ASN B 2  141 ? 208.87082 220.46637 175.83843 1.000 98.66883  ? 141 ASN B CB  1 
ATOM   3927  C  CG  . ASN B 2  141 ? 209.16795 221.68967 176.67844 1.000 105.06335 ? 141 ASN B CG  1 
ATOM   3928  O  OD1 . ASN B 2  141 ? 209.93238 221.64230 177.64122 1.000 100.65574 ? 141 ASN B OD1 1 
ATOM   3929  N  ND2 . ASN B 2  141 ? 208.55176 222.80474 176.30361 1.000 114.04860 ? 141 ASN B ND2 1 
ATOM   3930  N  N   . CYS B 2  142 ? 208.99636 218.16365 178.74358 1.000 86.17840  ? 142 CYS B N   1 
ATOM   3931  C  CA  . CYS B 2  142 ? 208.36407 217.88470 180.02269 1.000 81.56765  ? 142 CYS B CA  1 
ATOM   3932  C  C   . CYS B 2  142 ? 208.83410 218.87019 181.08368 1.000 80.82612  ? 142 CYS B C   1 
ATOM   3933  O  O   . CYS B 2  142 ? 209.97583 219.33656 181.06798 1.000 85.72686  ? 142 CYS B O   1 
ATOM   3934  C  CB  . CYS B 2  142 ? 208.65412 216.45213 180.46499 1.000 83.61731  ? 142 CYS B CB  1 
ATOM   3935  S  SG  . CYS B 2  142 ? 207.94024 215.19467 179.38142 1.000 103.13520 ? 142 CYS B SG  1 
ATOM   3936  N  N   . THR B 2  143 ? 207.93690 219.18267 182.01443 1.000 78.90476  ? 143 THR B N   1 
ATOM   3937  C  CA  . THR B 2  143 ? 208.19648 220.17500 183.04430 1.000 72.37835  ? 143 THR B CA  1 
ATOM   3938  C  C   . THR B 2  143 ? 207.97371 219.57016 184.42115 1.000 70.40928  ? 143 THR B C   1 
ATOM   3939  O  O   . THR B 2  143 ? 207.07222 218.75282 184.62188 1.000 72.41572  ? 143 THR B O   1 
ATOM   3940  C  CB  . THR B 2  143 ? 207.29213 221.40313 182.88388 1.000 75.37995  ? 143 THR B CB  1 
ATOM   3941  O  OG1 . THR B 2  143 ? 205.92876 220.97924 182.77338 1.000 82.69463  ? 143 THR B OG1 1 
ATOM   3942  C  CG2 . THR B 2  143 ? 207.66504 222.17582 181.63758 1.000 85.46846  ? 143 THR B CG2 1 
ATOM   3943  N  N   . MET B 2  144 ? 208.80954 219.98254 185.36872 1.000 66.38879  ? 144 MET B N   1 
ATOM   3944  C  CA  . MET B 2  144 ? 208.61063 219.69549 186.78257 1.000 62.79981  ? 144 MET B CA  1 
ATOM   3945  C  C   . MET B 2  144 ? 208.44111 221.02324 187.50263 1.000 65.15522  ? 144 MET B C   1 
ATOM   3946  O  O   . MET B 2  144 ? 209.36462 221.84226 187.52151 1.000 71.02338  ? 144 MET B O   1 
ATOM   3947  C  CB  . MET B 2  144 ? 209.78522 218.90485 187.36003 1.000 61.40985  ? 144 MET B CB  1 
ATOM   3948  C  CG  . MET B 2  144 ? 210.05547 217.58980 186.65114 1.000 61.43872  ? 144 MET B CG  1 
ATOM   3949  S  SD  . MET B 2  144 ? 211.34137 216.61862 187.45447 1.000 74.39772  ? 144 MET B SD  1 
ATOM   3950  C  CE  . MET B 2  144 ? 210.47926 216.07280 188.92360 1.000 64.14359  ? 144 MET B CE  1 
ATOM   3951  N  N   . VAL B 2  145 ? 207.26996 221.23583 188.08933 1.000 59.86188  ? 145 VAL B N   1 
ATOM   3952  C  CA  . VAL B 2  145 ? 206.92939 222.50226 188.72477 1.000 57.65368  ? 145 VAL B CA  1 
ATOM   3953  C  C   . VAL B 2  145 ? 207.01590 222.30633 190.23088 1.000 56.14476  ? 145 VAL B C   1 
ATOM   3954  O  O   . VAL B 2  145 ? 206.18704 221.61097 190.82613 1.000 59.24632  ? 145 VAL B O   1 
ATOM   3955  C  CB  . VAL B 2  145 ? 205.53721 222.98852 188.30324 1.000 59.34358  ? 145 VAL B CB  1 
ATOM   3956  C  CG1 . VAL B 2  145 ? 205.21358 224.30918 188.97486 1.000 61.65032  ? 145 VAL B CG1 1 
ATOM   3957  C  CG2 . VAL B 2  145 ? 205.45848 223.11926 186.79241 1.000 64.18076  ? 145 VAL B CG2 1 
ATOM   3958  N  N   . PHE B 2  146 ? 208.01707 222.92132 190.85013 1.000 54.97077  ? 146 PHE B N   1 
ATOM   3959  C  CA  . PHE B 2  146 ? 208.21769 222.84148 192.28899 1.000 54.59779  ? 146 PHE B CA  1 
ATOM   3960  C  C   . PHE B 2  146 ? 207.82800 224.16403 192.93059 1.000 59.27644  ? 146 PHE B C   1 
ATOM   3961  O  O   . PHE B 2  146 ? 208.29490 225.22596 192.50798 1.000 66.51333  ? 146 PHE B O   1 
ATOM   3962  C  CB  . PHE B 2  146 ? 209.67130 222.50185 192.61788 1.000 54.38128  ? 146 PHE B CB  1 
ATOM   3963  C  CG  . PHE B 2  146 ? 210.04004 221.08029 192.32174 1.000 58.74651  ? 146 PHE B CG  1 
ATOM   3964  C  CD1 . PHE B 2  146 ? 209.76762 220.07800 193.23424 1.000 54.99172  ? 146 PHE B CD1 1 
ATOM   3965  C  CD2 . PHE B 2  146 ? 210.65280 220.74446 191.12838 1.000 58.85384  ? 146 PHE B CD2 1 
ATOM   3966  C  CE1 . PHE B 2  146 ? 210.10219 218.76930 192.96411 1.000 54.15549  ? 146 PHE B CE1 1 
ATOM   3967  C  CE2 . PHE B 2  146 ? 210.98894 219.43706 190.85260 1.000 58.40405  ? 146 PHE B CE2 1 
ATOM   3968  C  CZ  . PHE B 2  146 ? 210.71390 218.44836 191.77151 1.000 56.44454  ? 146 PHE B CZ  1 
ATOM   3969  N  N   . SER B 2  147 ? 206.97104 224.09624 193.94497 1.000 57.80181  ? 147 SER B N   1 
ATOM   3970  C  CA  . SER B 2  147 ? 206.58749 225.28145 194.69268 1.000 58.95576  ? 147 SER B CA  1 
ATOM   3971  C  C   . SER B 2  147 ? 206.20048 224.87396 196.10384 1.000 62.05711  ? 147 SER B C   1 
ATOM   3972  O  O   . SER B 2  147 ? 205.80085 223.73487 196.35346 1.000 65.53449  ? 147 SER B O   1 
ATOM   3973  C  CB  . SER B 2  147 ? 205.43395 226.02788 194.01576 1.000 64.62827  ? 147 SER B CB  1 
ATOM   3974  O  OG  . SER B 2  147 ? 205.23914 227.30213 194.60233 1.000 76.67263  ? 147 SER B OG  1 
ATOM   3975  N  N   . SER B 2  148 ? 206.33201 225.81970 197.03009 1.000 65.96284  ? 148 SER B N   1 
ATOM   3976  C  CA  . SER B 2  148 ? 205.74433 225.64461 198.34978 1.000 63.08402  ? 148 SER B CA  1 
ATOM   3977  C  C   . SER B 2  148 ? 204.23188 225.54852 198.22004 1.000 65.39559  ? 148 SER B C   1 
ATOM   3978  O  O   . SER B 2  148 ? 203.59657 226.40456 197.59994 1.000 74.31760  ? 148 SER B O   1 
ATOM   3979  C  CB  . SER B 2  148 ? 206.13192 226.80576 199.26314 1.000 66.27205  ? 148 SER B CB  1 
ATOM   3980  O  OG  . SER B 2  148 ? 205.95763 228.04785 198.60716 1.000 76.65637  ? 148 SER B OG  1 
ATOM   3981  N  N   . TYR B 2  149 ? 203.65453 224.49317 198.79473 1.000 61.00112  ? 149 TYR B N   1 
ATOM   3982  C  CA  . TYR B 2  149 ? 202.21297 224.29740 198.68551 1.000 62.64379  ? 149 TYR B CA  1 
ATOM   3983  C  C   . TYR B 2  149 ? 201.44442 225.39389 199.41234 1.000 68.96361  ? 149 TYR B C   1 
ATOM   3984  O  O   . TYR B 2  149 ? 200.47446 225.94483 198.88019 1.000 71.17862  ? 149 TYR B O   1 
ATOM   3985  C  CB  . TYR B 2  149 ? 201.81983 222.92277 199.22293 1.000 61.13218  ? 149 TYR B CB  1 
ATOM   3986  C  CG  . TYR B 2  149 ? 200.38097 222.57574 198.92897 1.000 62.17497  ? 149 TYR B CG  1 
ATOM   3987  C  CD1 . TYR B 2  149 ? 200.01622 222.02642 197.70903 1.000 60.47691  ? 149 TYR B CD1 1 
ATOM   3988  C  CD2 . TYR B 2  149 ? 199.38377 222.81903 199.86181 1.000 64.62897  ? 149 TYR B CD2 1 
ATOM   3989  C  CE1 . TYR B 2  149 ? 198.70316 221.71586 197.43238 1.000 57.13701  ? 149 TYR B CE1 1 
ATOM   3990  C  CE2 . TYR B 2  149 ? 198.06787 222.51399 199.59271 1.000 62.19600  ? 149 TYR B CE2 1 
ATOM   3991  C  CZ  . TYR B 2  149 ? 197.73341 221.96230 198.37754 1.000 59.14957  ? 149 TYR B CZ  1 
ATOM   3992  O  OH  . TYR B 2  149 ? 196.42158 221.65919 198.10716 1.000 61.26621  ? 149 TYR B OH  1 
ATOM   3993  N  N   . SER B 2  150 ? 201.86127 225.72306 200.63353 1.000 68.24648  ? 150 SER B N   1 
ATOM   3994  C  CA  . SER B 2  150 ? 201.09631 226.61253 201.49833 1.000 66.25702  ? 150 SER B CA  1 
ATOM   3995  C  C   . SER B 2  150 ? 201.60843 228.04696 201.48919 1.000 68.73618  ? 150 SER B C   1 
ATOM   3996  O  O   . SER B 2  150 ? 200.83870 228.97296 201.22225 1.000 78.83866  ? 150 SER B O   1 
ATOM   3997  C  CB  . SER B 2  150 ? 201.09761 226.07119 202.93199 1.000 70.57914  ? 150 SER B CB  1 
ATOM   3998  O  OG  . SER B 2  150 ? 200.86805 224.67348 202.94463 1.000 73.16703  ? 150 SER B OG  1 
ATOM   3999  N  N   . TYR B 2  151 ? 202.89090 228.25089 201.77724 1.000 65.42423  ? 151 TYR B N   1 
ATOM   4000  C  CA  . TYR B 2  151 ? 203.40391 229.59952 201.97622 1.000 65.80435  ? 151 TYR B CA  1 
ATOM   4001  C  C   . TYR B 2  151 ? 203.31770 230.42213 200.69699 1.000 72.20249  ? 151 TYR B C   1 
ATOM   4002  O  O   . TYR B 2  151 ? 203.57945 229.92939 199.59689 1.000 72.27498  ? 151 TYR B O   1 
ATOM   4003  C  CB  . TYR B 2  151 ? 204.84737 229.54808 202.47169 1.000 62.49203  ? 151 TYR B CB  1 
ATOM   4004  C  CG  . TYR B 2  151 ? 205.02170 228.79964 203.77023 1.000 58.79213  ? 151 TYR B CG  1 
ATOM   4005  C  CD1 . TYR B 2  151 ? 204.63045 229.36543 204.97392 1.000 58.18504  ? 151 TYR B CD1 1 
ATOM   4006  C  CD2 . TYR B 2  151 ? 205.57853 227.53081 203.79453 1.000 61.09874  ? 151 TYR B CD2 1 
ATOM   4007  C  CE1 . TYR B 2  151 ? 204.78742 228.68990 206.16373 1.000 58.17225  ? 151 TYR B CE1 1 
ATOM   4008  C  CE2 . TYR B 2  151 ? 205.73953 226.84675 204.98111 1.000 61.12266  ? 151 TYR B CE2 1 
ATOM   4009  C  CZ  . TYR B 2  151 ? 205.34237 227.43176 206.16206 1.000 62.18989  ? 151 TYR B CZ  1 
ATOM   4010  O  OH  . TYR B 2  151 ? 205.49973 226.75508 207.34755 1.000 69.31964  ? 151 TYR B OH  1 
ATOM   4011  N  N   . ASP B 2  152 ? 202.94132 231.68690 200.85502 1.000 79.93567  ? 152 ASP B N   1 
ATOM   4012  C  CA  . ASP B 2  152 ? 202.82642 232.61924 199.74715 1.000 80.81486  ? 152 ASP B CA  1 
ATOM   4013  C  C   . ASP B 2  152 ? 204.20408 233.10085 199.30756 1.000 80.82503  ? 152 ASP B C   1 
ATOM   4014  O  O   . ASP B 2  152 ? 205.21391 232.88049 199.97985 1.000 83.88048  ? 152 ASP B O   1 
ATOM   4015  C  CB  . ASP B 2  152 ? 201.96202 233.81696 200.13867 1.000 86.22386  ? 152 ASP B CB  1 
ATOM   4016  C  CG  . ASP B 2  152 ? 200.57832 233.41191 200.60147 1.000 104.03797 ? 152 ASP B CG  1 
ATOM   4017  O  OD1 . ASP B 2  152 ? 200.10141 232.33295 200.19144 1.000 106.92851 ? 152 ASP B OD1 1 
ATOM   4018  O  OD2 . ASP B 2  152 ? 199.96835 234.17319 201.38222 1.000 105.72650 ? 152 ASP B OD2 1 
ATOM   4019  N  N   . SER B 2  153 ? 204.23321 233.77252 198.15506 1.000 84.69599  ? 153 SER B N   1 
ATOM   4020  C  CA  . SER B 2  153 ? 205.45949 234.41840 197.70212 1.000 83.35060  ? 153 SER B CA  1 
ATOM   4021  C  C   . SER B 2  153 ? 205.93529 235.49245 198.66935 1.000 79.94070  ? 153 SER B C   1 
ATOM   4022  O  O   . SER B 2  153 ? 207.10796 235.87643 198.62224 1.000 80.48969  ? 153 SER B O   1 
ATOM   4023  C  CB  . SER B 2  153 ? 205.25432 235.02662 196.31482 1.000 90.29017  ? 153 SER B CB  1 
ATOM   4024  O  OG  . SER B 2  153 ? 204.22644 236.00110 196.33536 1.000 94.89996  ? 153 SER B OG  1 
ATOM   4025  N  N   . SER B 2  154 ? 205.05639 235.98602 199.53940 1.000 77.60519  ? 154 SER B N   1 
ATOM   4026  C  CA  . SER B 2  154 ? 205.43370 236.94565 200.56823 1.000 78.14769  ? 154 SER B CA  1 
ATOM   4027  C  C   . SER B 2  154 ? 205.97281 236.28431 201.82863 1.000 77.57661  ? 154 SER B C   1 
ATOM   4028  O  O   . SER B 2  154 ? 206.27113 236.98982 202.79698 1.000 78.39777  ? 154 SER B O   1 
ATOM   4029  C  CB  . SER B 2  154 ? 204.23706 237.82963 200.92630 1.000 78.82837  ? 154 SER B CB  1 
ATOM   4030  O  OG  . SER B 2  154 ? 203.15820 237.05226 201.41406 1.000 85.69307  ? 154 SER B OG  1 
ATOM   4031  N  N   . GLU B 2  155 ? 206.09843 234.95869 201.84639 1.000 76.91932  ? 155 GLU B N   1 
ATOM   4032  C  CA  . GLU B 2  155 ? 206.56705 234.25550 203.03297 1.000 70.15416  ? 155 GLU B CA  1 
ATOM   4033  C  C   . GLU B 2  155 ? 207.77504 233.38977 202.70494 1.000 70.73213  ? 155 GLU B C   1 
ATOM   4034  O  O   . GLU B 2  155 ? 208.74341 233.35033 203.46915 1.000 77.44157  ? 155 GLU B O   1 
ATOM   4035  C  CB  . GLU B 2  155 ? 205.44694 233.39937 203.62415 1.000 68.72425  ? 155 GLU B CB  1 
ATOM   4036  C  CG  . GLU B 2  155 ? 204.29410 234.19662 204.19891 1.000 72.29039  ? 155 GLU B CG  1 
ATOM   4037  C  CD  . GLU B 2  155 ? 203.15320 233.31555 204.65838 1.000 78.69978  ? 155 GLU B CD  1 
ATOM   4038  O  OE1 . GLU B 2  155 ? 202.66024 232.50814 203.84388 1.000 80.26508  ? 155 GLU B OE1 1 
ATOM   4039  O  OE2 . GLU B 2  155 ? 202.75172 233.42620 205.83549 1.000 77.74641  ? 155 GLU B OE2 1 
ATOM   4040  N  N   . VAL B 2  156 ? 207.72436 232.68914 201.57582 1.000 68.68094  ? 156 VAL B N   1 
ATOM   4041  C  CA  . VAL B 2  156 ? 208.83730 231.88193 201.09194 1.000 61.41216  ? 156 VAL B CA  1 
ATOM   4042  C  C   . VAL B 2  156 ? 209.11457 232.27633 199.64956 1.000 68.49628  ? 156 VAL B C   1 
ATOM   4043  O  O   . VAL B 2  156 ? 208.25191 232.10593 198.77997 1.000 73.64959  ? 156 VAL B O   1 
ATOM   4044  C  CB  . VAL B 2  156 ? 208.54880 230.37545 201.19727 1.000 60.92185  ? 156 VAL B CB  1 
ATOM   4045  C  CG1 . VAL B 2  156 ? 209.64293 229.58082 200.51320 1.000 66.26200  ? 156 VAL B CG1 1 
ATOM   4046  C  CG2 . VAL B 2  156 ? 208.43228 229.96407 202.65399 1.000 59.86620  ? 156 VAL B CG2 1 
ATOM   4047  N  N   . SER B 2  157 ? 210.31041 232.80121 199.39619 1.000 72.12405  ? 157 SER B N   1 
ATOM   4048  C  CA  . SER B 2  157 ? 210.75028 233.15533 198.05141 1.000 72.82845  ? 157 SER B CA  1 
ATOM   4049  C  C   . SER B 2  157 ? 211.60547 232.01948 197.50529 1.000 71.95641  ? 157 SER B C   1 
ATOM   4050  O  O   . SER B 2  157 ? 212.70877 231.77140 198.00081 1.000 76.38528  ? 157 SER B O   1 
ATOM   4051  C  CB  . SER B 2  157 ? 211.52795 234.46836 198.06170 1.000 76.46677  ? 157 SER B CB  1 
ATOM   4052  O  OG  . SER B 2  157 ? 210.68509 235.55108 198.40606 1.000 85.60461  ? 157 SER B OG  1 
ATOM   4053  N  N   . LEU B 2  158 ? 211.09776 231.33164 196.48943 1.000 70.83594  ? 158 LEU B N   1 
ATOM   4054  C  CA  . LEU B 2  158 ? 211.88302 230.31838 195.80556 1.000 71.10493  ? 158 LEU B CA  1 
ATOM   4055  C  C   . LEU B 2  158 ? 212.88934 230.96199 194.86074 1.000 75.84726  ? 158 LEU B C   1 
ATOM   4056  O  O   . LEU B 2  158 ? 212.66009 232.04374 194.31452 1.000 81.18092  ? 158 LEU B O   1 
ATOM   4057  C  CB  . LEU B 2  158 ? 210.97497 229.36935 195.02869 1.000 70.30276  ? 158 LEU B CB  1 
ATOM   4058  C  CG  . LEU B 2  158 ? 209.88217 228.66779 195.82857 1.000 71.81330  ? 158 LEU B CG  1 
ATOM   4059  C  CD1 . LEU B 2  158 ? 209.21298 227.63263 194.95895 1.000 69.64618  ? 158 LEU B CD1 1 
ATOM   4060  C  CD2 . LEU B 2  158 ? 210.45641 228.02756 197.07970 1.000 71.82808  ? 158 LEU B CD2 1 
ATOM   4061  N  N   . GLN B 2  159 ? 214.01762 230.28145 194.67497 1.000 74.81132  ? 159 GLN B N   1 
ATOM   4062  C  CA  . GLN B 2  159 ? 215.05714 230.72175 193.75792 1.000 76.16073  ? 159 GLN B CA  1 
ATOM   4063  C  C   . GLN B 2  159 ? 215.66333 229.50770 193.07259 1.000 80.66142  ? 159 GLN B C   1 
ATOM   4064  O  O   . GLN B 2  159 ? 215.71380 228.41626 193.64364 1.000 82.61384  ? 159 GLN B O   1 
ATOM   4065  C  CB  . GLN B 2  159 ? 216.15991 231.50773 194.48063 1.000 79.15238  ? 159 GLN B CB  1 
ATOM   4066  C  CG  . GLN B 2  159 ? 215.68756 232.76638 195.18467 1.000 84.88424  ? 159 GLN B CG  1 
ATOM   4067  C  CD  . GLN B 2  159 ? 216.81467 233.49804 195.88221 1.000 94.81251  ? 159 GLN B CD  1 
ATOM   4068  O  OE1 . GLN B 2  159 ? 217.87280 232.92636 196.14391 1.000 90.79411  ? 159 GLN B OE1 1 
ATOM   4069  N  NE2 . GLN B 2  159 ? 216.59301 234.77030 196.18989 1.000 98.15057  ? 159 GLN B NE2 1 
ATOM   4070  N  N   . THR B 2  160 ? 216.12294 229.70552 191.84117 1.000 86.17369  ? 160 THR B N   1 
ATOM   4071  C  CA  . THR B 2  160 ? 216.89607 228.67360 191.16482 1.000 89.21364  ? 160 THR B CA  1 
ATOM   4072  C  C   . THR B 2  160 ? 218.27669 228.56863 191.79924 1.000 93.74065  ? 160 THR B C   1 
ATOM   4073  O  O   . THR B 2  160 ? 218.93852 229.58277 192.03988 1.000 99.72600  ? 160 THR B O   1 
ATOM   4074  C  CB  . THR B 2  160 ? 217.01393 228.98024 189.67411 1.000 94.47283  ? 160 THR B CB  1 
ATOM   4075  O  OG1 . THR B 2  160 ? 217.45153 230.33205 189.49570 1.000 102.11202 ? 160 THR B OG1 1 
ATOM   4076  C  CG2 . THR B 2  160 ? 215.67169 228.79061 188.98777 1.000 90.82222  ? 160 THR B CG2 1 
ATOM   4077  N  N   . GLY B 2  161 ? 218.70216 227.34048 192.08269 1.000 92.99991  ? 161 GLY B N   1 
ATOM   4078  C  CA  . GLY B 2  161 ? 219.99930 227.14651 192.70711 1.000 105.16240 ? 161 GLY B CA  1 
ATOM   4079  C  C   . GLY B 2  161 ? 221.12918 227.64159 191.82119 1.000 130.77837 ? 161 GLY B C   1 
ATOM   4080  O  O   . GLY B 2  161 ? 221.15951 227.38808 190.61478 1.000 131.03919 ? 161 GLY B O   1 
ATOM   4081  N  N   . LEU B 2  162 ? 222.06795 228.35606 192.43428 1.000 142.53599 ? 162 LEU B N   1 
ATOM   4082  C  CA  . LEU B 2  162 ? 223.22767 228.85938 191.71914 1.000 151.45995 ? 162 LEU B CA  1 
ATOM   4083  C  C   . LEU B 2  162 ? 224.24309 227.74326 191.49124 1.000 160.02879 ? 162 LEU B C   1 
ATOM   4084  O  O   . LEU B 2  162 ? 224.19127 226.67918 192.11370 1.000 156.08795 ? 162 LEU B O   1 
ATOM   4085  C  CB  . LEU B 2  162 ? 223.87814 230.01160 192.48585 1.000 156.31703 ? 162 LEU B CB  1 
ATOM   4086  C  CG  . LEU B 2  162 ? 223.01495 231.25100 192.72842 1.000 153.79654 ? 162 LEU B CG  1 
ATOM   4087  C  CD1 . LEU B 2  162 ? 223.76875 232.27304 193.56419 1.000 154.71538 ? 162 LEU B CD1 1 
ATOM   4088  C  CD2 . LEU B 2  162 ? 222.56580 231.85991 191.40975 1.000 151.15539 ? 162 LEU B CD2 1 
ATOM   4089  N  N   . GLY B 2  163 ? 225.17682 228.00138 190.58030 1.000 167.52446 ? 163 GLY B N   1 
ATOM   4090  C  CA  . GLY B 2  163 ? 226.29391 227.11476 190.36458 1.000 175.74530 ? 163 GLY B CA  1 
ATOM   4091  C  C   . GLY B 2  163 ? 227.27997 227.15854 191.51358 1.000 183.53628 ? 163 GLY B C   1 
ATOM   4092  O  O   . GLY B 2  163 ? 227.21208 228.03013 192.38636 1.000 181.48616 ? 163 GLY B O   1 
ATOM   4093  N  N   . PRO B 2  164 ? 228.21598 226.20585 191.54044 1.000 191.09712 ? 164 PRO B N   1 
ATOM   4094  C  CA  . PRO B 2  164 ? 229.18744 226.17047 192.64644 1.000 193.69194 ? 164 PRO B CA  1 
ATOM   4095  C  C   . PRO B 2  164 ? 230.06299 227.40839 192.71831 1.000 193.93382 ? 164 PRO B C   1 
ATOM   4096  O  O   . PRO B 2  164 ? 230.53644 227.76086 193.80581 1.000 192.86320 ? 164 PRO B O   1 
ATOM   4097  C  CB  . PRO B 2  164 ? 230.00852 224.90846 192.34685 1.000 193.18548 ? 164 PRO B CB  1 
ATOM   4098  C  CG  . PRO B 2  164 ? 229.86630 224.70998 190.87181 1.000 191.43825 ? 164 PRO B CG  1 
ATOM   4099  C  CD  . PRO B 2  164 ? 228.47132 225.15373 190.54255 1.000 190.74078 ? 164 PRO B CD  1 
ATOM   4100  N  N   . ASP B 2  165 ? 230.29131 228.08007 191.59246 1.000 192.69844 ? 165 ASP B N   1 
ATOM   4101  C  CA  . ASP B 2  165 ? 230.99385 229.35585 191.56373 1.000 189.47631 ? 165 ASP B CA  1 
ATOM   4102  C  C   . ASP B 2  165 ? 230.07222 230.54082 191.82565 1.000 188.55345 ? 165 ASP B C   1 
ATOM   4103  O  O   . ASP B 2  165 ? 230.50938 231.68938 191.69579 1.000 186.53764 ? 165 ASP B O   1 
ATOM   4104  C  CB  . ASP B 2  165 ? 231.70162 229.53643 190.21793 1.000 187.31515 ? 165 ASP B CB  1 
ATOM   4105  N  N   . GLY B 2  166 ? 228.81671 230.28911 192.18847 1.000 187.02738 ? 166 GLY B N   1 
ATOM   4106  C  CA  . GLY B 2  166 ? 227.82820 231.33915 192.31012 1.000 181.69402 ? 166 GLY B CA  1 
ATOM   4107  C  C   . GLY B 2  166 ? 227.21991 231.79013 191.00365 1.000 179.37737 ? 166 GLY B C   1 
ATOM   4108  O  O   . GLY B 2  166 ? 226.44127 232.75043 190.99916 1.000 175.55749 ? 166 GLY B O   1 
ATOM   4109  N  N   . GLN B 2  167 ? 227.55137 231.13021 189.89663 1.000 179.71829 ? 167 GLN B N   1 
ATOM   4110  C  CA  . GLN B 2  167 ? 226.95637 231.46128 188.61077 1.000 174.23696 ? 167 GLN B CA  1 
ATOM   4111  C  C   . GLN B 2  167 ? 225.47001 231.11955 188.61005 1.000 167.30850 ? 167 GLN B C   1 
ATOM   4112  O  O   . GLN B 2  167 ? 225.02651 230.17078 189.26236 1.000 164.92862 ? 167 GLN B O   1 
ATOM   4113  C  CB  . GLN B 2  167 ? 227.67714 230.70858 187.48903 1.000 171.92909 ? 167 GLN B CB  1 
ATOM   4114  C  CG  . GLN B 2  167 ? 227.15116 230.98869 186.08963 1.000 169.64793 ? 167 GLN B CG  1 
ATOM   4115  C  CD  . GLN B 2  167 ? 227.97269 230.31079 185.01188 1.000 174.66754 ? 167 GLN B CD  1 
ATOM   4116  O  OE1 . GLN B 2  167 ? 228.90417 229.56096 185.30418 1.000 179.14509 ? 167 GLN B OE1 1 
ATOM   4117  N  NE2 . GLN B 2  167 ? 227.62932 230.57004 183.75558 1.000 175.02998 ? 167 GLN B NE2 1 
ATOM   4118  N  N   . GLY B 2  168 ? 224.69588 231.90476 187.86466 1.000 162.56211 ? 168 GLY B N   1 
ATOM   4119  C  CA  . GLY B 2  168 ? 223.28862 231.61636 187.66912 1.000 156.52230 ? 168 GLY B CA  1 
ATOM   4120  C  C   . GLY B 2  168 ? 223.05127 230.42792 186.75929 1.000 151.36750 ? 168 GLY B C   1 
ATOM   4121  O  O   . GLY B 2  168 ? 222.35084 230.53899 185.74867 1.000 145.16878 ? 168 GLY B O   1 
ATOM   4122  N  N   . HIS B 2  169 ? 223.63091 229.27933 187.11210 1.000 150.26056 ? 169 HIS B N   1 
ATOM   4123  C  CA  . HIS B 2  169 ? 223.55016 228.07197 186.29060 1.000 141.97200 ? 169 HIS B CA  1 
ATOM   4124  C  C   . HIS B 2  169 ? 222.16886 227.43730 186.46073 1.000 130.48063 ? 169 HIS B C   1 
ATOM   4125  O  O   . HIS B 2  169 ? 221.98616 226.40128 187.10344 1.000 125.81784 ? 169 HIS B O   1 
ATOM   4126  C  CB  . HIS B 2  169 ? 224.66575 227.10399 186.65930 1.000 145.10627 ? 169 HIS B CB  1 
ATOM   4127  C  CG  . HIS B 2  169 ? 224.80607 225.95372 185.71263 1.000 139.06540 ? 169 HIS B CG  1 
ATOM   4128  N  ND1 . HIS B 2  169 ? 225.14660 226.11884 184.38744 1.000 133.49045 ? 169 HIS B ND1 1 
ATOM   4129  C  CD2 . HIS B 2  169 ? 224.65638 224.62104 185.89934 1.000 133.57243 ? 169 HIS B CD2 1 
ATOM   4130  C  CE1 . HIS B 2  169 ? 225.19858 224.93781 183.79773 1.000 130.00031 ? 169 HIS B CE1 1 
ATOM   4131  N  NE2 . HIS B 2  169 ? 224.90517 224.01203 184.69310 1.000 131.34531 ? 169 HIS B NE2 1 
ATOM   4132  N  N   . GLN B 2  170 ? 221.17737 228.09331 185.86056 1.000 125.17267 ? 170 GLN B N   1 
ATOM   4133  C  CA  . GLN B 2  170 ? 219.79413 227.64623 185.95482 1.000 114.00826 ? 170 GLN B CA  1 
ATOM   4134  C  C   . GLN B 2  170 ? 219.55908 226.41074 185.09640 1.000 109.82571 ? 170 GLN B C   1 
ATOM   4135  O  O   . GLN B 2  170 ? 218.93200 226.49673 184.03617 1.000 106.61347 ? 170 GLN B O   1 
ATOM   4136  C  CB  . GLN B 2  170 ? 218.84086 228.76599 185.53308 1.000 110.82723 ? 170 GLN B CB  1 
ATOM   4137  C  CG  . GLN B 2  170 ? 218.89725 230.00257 186.41039 1.000 116.46458 ? 170 GLN B CG  1 
ATOM   4138  C  CD  . GLN B 2  170 ? 217.76532 230.96870 186.12146 1.000 115.11171 ? 170 GLN B CD  1 
ATOM   4139  O  OE1 . GLN B 2  170 ? 217.55170 231.36748 184.97687 1.000 115.32406 ? 170 GLN B OE1 1 
ATOM   4140  N  NE2 . GLN B 2  170 ? 217.03159 231.34889 187.16037 1.000 111.79077 ? 170 GLN B NE2 1 
ATOM   4141  N  N   . GLU B 2  171 ? 220.05326 225.25850 185.54320 1.000 110.73518 ? 171 GLU B N   1 
ATOM   4142  C  CA  . GLU B 2  171 ? 219.88072 224.01241 184.81312 1.000 102.56838 ? 171 GLU B CA  1 
ATOM   4143  C  C   . GLU B 2  171 ? 219.61702 222.88030 185.79334 1.000 97.63125  ? 171 GLU B C   1 
ATOM   4144  O  O   . GLU B 2  171 ? 219.98974 222.94582 186.96697 1.000 94.32481  ? 171 GLU B O   1 
ATOM   4145  C  CB  . GLU B 2  171 ? 221.11094 223.67551 183.95859 1.000 103.81527 ? 171 GLU B CB  1 
ATOM   4146  C  CG  . GLU B 2  171 ? 221.35324 224.61288 182.79142 1.000 113.20070 ? 171 GLU B CG  1 
ATOM   4147  C  CD  . GLU B 2  171 ? 222.44582 224.11189 181.86957 1.000 120.48755 ? 171 GLU B CD  1 
ATOM   4148  O  OE1 . GLU B 2  171 ? 222.72180 222.89397 181.88331 1.000 117.09776 ? 171 GLU B OE1 1 
ATOM   4149  O  OE2 . GLU B 2  171 ? 223.03059 224.93446 181.13393 1.000 122.60058 ? 171 GLU B OE2 1 
ATOM   4150  N  N   . ILE B 2  172 ? 218.96234 221.83287 185.29238 1.000 93.48089  ? 172 ILE B N   1 
ATOM   4151  C  CA  . ILE B 2  172 ? 218.91878 220.56908 186.01677 1.000 85.50148  ? 172 ILE B CA  1 
ATOM   4152  C  C   . ILE B 2  172 ? 220.33024 220.00867 186.09056 1.000 87.05164  ? 172 ILE B C   1 
ATOM   4153  O  O   . ILE B 2  172 ? 220.99481 219.82533 185.06429 1.000 93.58853  ? 172 ILE B O   1 
ATOM   4154  C  CB  . ILE B 2  172 ? 217.95826 219.58858 185.33836 1.000 78.20333  ? 172 ILE B CB  1 
ATOM   4155  C  CG1 . ILE B 2  172 ? 216.54359 220.16478 185.30228 1.000 80.58305  ? 172 ILE B CG1 1 
ATOM   4156  C  CG2 . ILE B 2  172 ? 217.96944 218.25045 186.05268 1.000 73.60043  ? 172 ILE B CG2 1 
ATOM   4157  C  CD1 . ILE B 2  172 ? 215.54877 219.28359 184.58847 1.000 80.88855  ? 172 ILE B CD1 1 
ATOM   4158  N  N   . HIS B 2  173 ? 220.80271 219.74279 187.30289 1.000 80.40005  ? 173 HIS B N   1 
ATOM   4159  C  CA  . HIS B 2  173 ? 222.12750 219.16252 187.45591 1.000 81.31834  ? 173 HIS B CA  1 
ATOM   4160  C  C   . HIS B 2  173 ? 222.10368 217.69065 187.06702 1.000 84.05089  ? 173 HIS B C   1 
ATOM   4161  O  O   . HIS B 2  173 ? 221.20569 216.94153 187.45853 1.000 80.35385  ? 173 HIS B O   1 
ATOM   4162  C  CB  . HIS B 2  173 ? 222.61836 219.32394 188.89341 1.000 83.14814  ? 173 HIS B CB  1 
ATOM   4163  C  CG  . HIS B 2  173 ? 224.10853 219.29058 189.02912 1.000 97.14358  ? 173 HIS B CG  1 
ATOM   4164  N  ND1 . HIS B 2  173 ? 224.87939 218.26155 188.53293 1.000 100.19974 ? 173 HIS B ND1 1 
ATOM   4165  C  CD2 . HIS B 2  173 ? 224.97041 220.16255 189.60373 1.000 99.75096  ? 173 HIS B CD2 1 
ATOM   4166  C  CE1 . HIS B 2  173 ? 226.15162 218.50078 188.79580 1.000 102.94581 ? 173 HIS B CE1 1 
ATOM   4167  N  NE2 . HIS B 2  173 ? 226.23407 219.64765 189.44570 1.000 104.73927 ? 173 HIS B NE2 1 
ATOM   4168  N  N   . ILE B 2  174 ? 223.09939 217.27675 186.28689 1.000 93.01655  ? 174 ILE B N   1 
ATOM   4169  C  CA  . ILE B 2  174 ? 223.25368 215.88369 185.88189 1.000 94.06653  ? 174 ILE B CA  1 
ATOM   4170  C  C   . ILE B 2  174 ? 224.72052 215.51265 186.04854 1.000 99.81940  ? 174 ILE B C   1 
ATOM   4171  O  O   . ILE B 2  174 ? 225.58031 216.03016 185.32692 1.000 101.74414 ? 174 ILE B O   1 
ATOM   4172  C  CB  . ILE B 2  174 ? 222.79591 215.63233 184.43743 1.000 85.49335  ? 174 ILE B CB  1 
ATOM   4173  C  CG1 . ILE B 2  174 ? 221.28934 215.85865 184.30449 1.000 81.65370  ? 174 ILE B CG1 1 
ATOM   4174  C  CG2 . ILE B 2  174 ? 223.16603 214.22792 184.00024 1.000 88.44097  ? 174 ILE B CG2 1 
ATOM   4175  C  CD1 . ILE B 2  174 ? 220.72400 215.43770 182.96927 1.000 80.26432  ? 174 ILE B CD1 1 
ATOM   4176  N  N   . HIS B 2  175 ? 225.00817 214.62369 186.99482 1.000 98.74324  ? 175 HIS B N   1 
ATOM   4177  C  CA  . HIS B 2  175 ? 226.35227 214.07990 187.17510 1.000 102.93899 ? 175 HIS B CA  1 
ATOM   4178  C  C   . HIS B 2  175 ? 226.57156 213.03092 186.09499 1.000 107.78027 ? 175 HIS B C   1 
ATOM   4179  O  O   . HIS B 2  175 ? 226.22392 211.86005 186.25211 1.000 111.20124 ? 175 HIS B O   1 
ATOM   4180  C  CB  . HIS B 2  175 ? 226.52109 213.49918 188.57236 1.000 104.33817 ? 175 HIS B CB  1 
ATOM   4181  C  CG  . HIS B 2  175 ? 226.36622 214.50740 189.66680 1.000 108.40657 ? 175 HIS B CG  1 
ATOM   4182  N  ND1 . HIS B 2  175 ? 225.34294 214.45490 190.58820 1.000 111.60938 ? 175 HIS B ND1 1 
ATOM   4183  C  CD2 . HIS B 2  175 ? 227.10581 215.59510 189.98735 1.000 106.93482 ? 175 HIS B CD2 1 
ATOM   4184  C  CE1 . HIS B 2  175 ? 225.45855 215.46694 191.42920 1.000 109.13776 ? 175 HIS B CE1 1 
ATOM   4185  N  NE2 . HIS B 2  175 ? 226.52002 216.17421 191.08644 1.000 109.13624 ? 175 HIS B NE2 1 
ATOM   4186  N  N   . GLU B 2  176 ? 227.15518 213.46582 184.97558 1.000 109.71696 ? 176 GLU B N   1 
ATOM   4187  C  CA  . GLU B 2  176 ? 227.24146 212.62261 183.78846 1.000 112.81631 ? 176 GLU B CA  1 
ATOM   4188  C  C   . GLU B 2  176 ? 228.03865 211.34720 184.02913 1.000 115.74119 ? 176 GLU B C   1 
ATOM   4189  O  O   . GLU B 2  176 ? 227.89238 210.38706 183.26522 1.000 114.52784 ? 176 GLU B O   1 
ATOM   4190  C  CB  . GLU B 2  176 ? 227.85866 213.41408 182.63363 1.000 113.73128 ? 176 GLU B CB  1 
ATOM   4191  C  CG  . GLU B 2  176 ? 227.04901 214.63229 182.21692 1.000 119.64414 ? 176 GLU B CG  1 
ATOM   4192  C  CD  . GLU B 2  176 ? 227.57836 215.28455 180.95436 1.000 128.80432 ? 176 GLU B CD  1 
ATOM   4193  O  OE1 . GLU B 2  176 ? 228.80860 215.25910 180.73971 1.000 132.06943 ? 176 GLU B OE1 1 
ATOM   4194  O  OE2 . GLU B 2  176 ? 226.76251 215.81957 180.17419 1.000 126.36778 ? 176 GLU B OE2 1 
ATOM   4195  N  N   . GLY B 2  177 ? 228.87315 211.31069 185.06711 1.000 114.27213 ? 177 GLY B N   1 
ATOM   4196  C  CA  . GLY B 2  177 ? 229.59994 210.09936 185.39320 1.000 113.49772 ? 177 GLY B CA  1 
ATOM   4197  C  C   . GLY B 2  177 ? 228.81128 209.04336 186.13709 1.000 113.64927 ? 177 GLY B C   1 
ATOM   4198  O  O   . GLY B 2  177 ? 229.29284 207.91422 186.26679 1.000 118.47531 ? 177 GLY B O   1 
ATOM   4199  N  N   . THR B 2  178 ? 227.61436 209.37110 186.62253 1.000 106.94736 ? 178 THR B N   1 
ATOM   4200  C  CA  . THR B 2  178 ? 226.84823 208.42502 187.42520 1.000 107.48606 ? 178 THR B CA  1 
ATOM   4201  C  C   . THR B 2  178 ? 225.37299 208.43398 187.04315 1.000 105.90991 ? 178 THR B C   1 
ATOM   4202  O  O   . THR B 2  178 ? 224.61126 207.56341 187.47628 1.000 103.23975 ? 178 THR B O   1 
ATOM   4203  C  CB  . THR B 2  178 ? 227.00525 208.73370 188.91654 1.000 109.47005 ? 178 THR B CB  1 
ATOM   4204  O  OG1 . THR B 2  178 ? 226.51408 207.63148 189.68837 1.000 108.84205 ? 178 THR B OG1 1 
ATOM   4205  C  CG2 . THR B 2  178 ? 226.22404 209.98075 189.28872 1.000 107.89058 ? 178 THR B CG2 1 
ATOM   4206  N  N   . PHE B 2  179 ? 224.96050 209.41999 186.24816 1.000 104.15702 ? 179 PHE B N   1 
ATOM   4207  C  CA  . PHE B 2  179 ? 223.59107 209.47440 185.75080 1.000 92.12869  ? 179 PHE B CA  1 
ATOM   4208  C  C   . PHE B 2  179 ? 223.23977 208.20745 184.98140 1.000 92.10012  ? 179 PHE B C   1 
ATOM   4209  O  O   . PHE B 2  179 ? 224.01367 207.73896 184.14263 1.000 95.64369  ? 179 PHE B O   1 
ATOM   4210  C  CB  . PHE B 2  179 ? 223.40844 210.70391 184.86035 1.000 89.70656  ? 179 PHE B CB  1 
ATOM   4211  C  CG  . PHE B 2  179 ? 222.12918 210.69985 184.07717 1.000 82.95496  ? 179 PHE B CG  1 
ATOM   4212  C  CD1 . PHE B 2  179 ? 220.91203 210.84425 184.71792 1.000 78.57182  ? 179 PHE B CD1 1 
ATOM   4213  C  CD2 . PHE B 2  179 ? 222.14274 210.55720 182.70074 1.000 84.98905  ? 179 PHE B CD2 1 
ATOM   4214  C  CE1 . PHE B 2  179 ? 219.73330 210.84151 184.00223 1.000 76.28164  ? 179 PHE B CE1 1 
ATOM   4215  C  CE2 . PHE B 2  179 ? 220.96596 210.55452 181.98049 1.000 81.93702  ? 179 PHE B CE2 1 
ATOM   4216  C  CZ  . PHE B 2  179 ? 219.76057 210.69617 182.63289 1.000 75.45644  ? 179 PHE B CZ  1 
ATOM   4217  N  N   . ILE B 2  180 ? 222.06346 207.65537 185.27406 1.000 84.34562  ? 180 ILE B N   1 
ATOM   4218  C  CA  . ILE B 2  180 ? 221.59449 206.42283 184.64275 1.000 82.99601  ? 180 ILE B CA  1 
ATOM   4219  C  C   . ILE B 2  180 ? 221.01657 206.79871 183.28106 1.000 86.84888  ? 180 ILE B C   1 
ATOM   4220  O  O   . ILE B 2  180 ? 219.86957 207.23638 183.18057 1.000 85.72487  ? 180 ILE B O   1 
ATOM   4221  C  CB  . ILE B 2  180 ? 220.56876 205.69114 185.51063 1.000 77.79377  ? 180 ILE B CB  1 
ATOM   4222  C  CG1 . ILE B 2  180 ? 221.15796 205.38336 186.88703 1.000 77.42556  ? 180 ILE B CG1 1 
ATOM   4223  C  CG2 . ILE B 2  180 ? 220.11875 204.40715 184.83541 1.000 76.49134  ? 180 ILE B CG2 1 
ATOM   4224  C  CD1 . ILE B 2  180 ? 220.19430 204.68920 187.82071 1.000 73.45473  ? 180 ILE B CD1 1 
ATOM   4225  N  N   . GLU B 2  181 ? 221.81544 206.63205 182.22908 1.000 88.62901  ? 181 GLU B N   1 
ATOM   4226  C  CA  . GLU B 2  181 ? 221.39343 206.99815 180.88191 1.000 91.81317  ? 181 GLU B CA  1 
ATOM   4227  C  C   . GLU B 2  181 ? 220.17549 206.18748 180.45655 1.000 91.64957  ? 181 GLU B C   1 
ATOM   4228  O  O   . GLU B 2  181 ? 220.19034 204.95410 180.50787 1.000 91.45930  ? 181 GLU B O   1 
ATOM   4229  C  CB  . GLU B 2  181 ? 222.54473 206.78263 179.90062 1.000 93.42129  ? 181 GLU B CB  1 
ATOM   4230  C  CG  . GLU B 2  181 ? 222.19861 207.09080 178.45196 1.000 98.61036  ? 181 GLU B CG  1 
ATOM   4231  C  CD  . GLU B 2  181 ? 221.99073 208.57218 178.19951 1.000 107.78229 ? 181 GLU B CD  1 
ATOM   4232  O  OE1 . GLU B 2  181 ? 222.47452 209.39033 179.00985 1.000 107.22488 ? 181 GLU B OE1 1 
ATOM   4233  O  OE2 . GLU B 2  181 ? 221.34158 208.91916 177.19034 1.000 109.31329 ? 181 GLU B OE2 1 
ATOM   4234  N  N   . ASN B 2  182 ? 219.12010 206.88274 180.04082 1.000 88.21580  ? 182 ASN B N   1 
ATOM   4235  C  CA  . ASN B 2  182 ? 217.92076 206.20699 179.56772 1.000 85.90483  ? 182 ASN B CA  1 
ATOM   4236  C  C   . ASN B 2  182 ? 218.15524 205.63305 178.17668 1.000 89.86536  ? 182 ASN B C   1 
ATOM   4237  O  O   . ASN B 2  182 ? 218.78270 206.26503 177.32281 1.000 94.09604  ? 182 ASN B O   1 
ATOM   4238  C  CB  . ASN B 2  182 ? 216.73580 207.17161 179.55087 1.000 82.92670  ? 182 ASN B CB  1 
ATOM   4239  C  CG  . ASN B 2  182 ? 215.43417 206.49205 179.17195 1.000 82.50689  ? 182 ASN B CG  1 
ATOM   4240  O  OD1 . ASN B 2  182 ? 215.18254 206.21390 178.00110 1.000 88.80102  ? 182 ASN B OD1 1 
ATOM   4241  N  ND2 . ASN B 2  182 ? 214.59790 206.22256 180.16548 1.000 74.91073  ? 182 ASN B ND2 1 
ATOM   4242  N  N   . GLY B 2  183 ? 217.64212 204.42187 177.94995 1.000 87.84954  ? 183 GLY B N   1 
ATOM   4243  C  CA  . GLY B 2  183 ? 217.88448 203.73711 176.69314 1.000 97.27653  ? 183 GLY B CA  1 
ATOM   4244  C  C   . GLY B 2  183 ? 217.05665 204.22479 175.52487 1.000 95.05927  ? 183 GLY B C   1 
ATOM   4245  O  O   . GLY B 2  183 ? 217.39790 203.92885 174.37584 1.000 101.81168 ? 183 GLY B O   1 
ATOM   4246  N  N   . GLN B 2  184 ? 215.97720 204.96364 175.78480 1.000 88.83502  ? 184 GLN B N   1 
ATOM   4247  C  CA  . GLN B 2  184 ? 215.07824 205.39887 174.72636 1.000 87.71153  ? 184 GLN B CA  1 
ATOM   4248  C  C   . GLN B 2  184 ? 215.04065 206.90737 174.52423 1.000 87.77245  ? 184 GLN B C   1 
ATOM   4249  O  O   . GLN B 2  184 ? 214.70763 207.35552 173.42327 1.000 92.25124  ? 184 GLN B O   1 
ATOM   4250  C  CB  . GLN B 2  184 ? 213.65486 204.89247 175.00905 1.000 87.74668  ? 184 GLN B CB  1 
ATOM   4251  C  CG  . GLN B 2  184 ? 212.64710 205.15223 173.90294 1.000 93.28959  ? 184 GLN B CG  1 
ATOM   4252  C  CD  . GLN B 2  184 ? 211.28154 204.57704 174.21572 1.000 105.33884 ? 184 GLN B CD  1 
ATOM   4253  O  OE1 . GLN B 2  184 ? 210.36244 204.65241 173.40112 1.000 112.46802 ? 184 GLN B OE1 1 
ATOM   4254  N  NE2 . GLN B 2  184 ? 211.14207 203.99430 175.40059 1.000 102.35287 ? 184 GLN B NE2 1 
ATOM   4255  N  N   . TRP B 2  185 ? 215.39326 207.69636 175.53429 1.000 85.54609  ? 185 TRP B N   1 
ATOM   4256  C  CA  . TRP B 2  185 ? 215.27096 209.14546 175.47672 1.000 83.77768  ? 185 TRP B CA  1 
ATOM   4257  C  C   . TRP B 2  185 ? 216.62196 209.79523 175.73487 1.000 86.49381  ? 185 TRP B C   1 
ATOM   4258  O  O   . TRP B 2  185 ? 217.36332 209.37563 176.62815 1.000 90.49374  ? 185 TRP B O   1 
ATOM   4259  C  CB  . TRP B 2  185 ? 214.24357 209.64496 176.49548 1.000 83.19201  ? 185 TRP B CB  1 
ATOM   4260  C  CG  . TRP B 2  185 ? 212.85304 209.17920 176.20455 1.000 83.84413  ? 185 TRP B CG  1 
ATOM   4261  C  CD1 . TRP B 2  185 ? 212.22713 208.09135 176.73551 1.000 83.19514  ? 185 TRP B CD1 1 
ATOM   4262  C  CD2 . TRP B 2  185 ? 211.91023 209.79163 175.31798 1.000 84.87616  ? 185 TRP B CD2 1 
ATOM   4263  N  NE1 . TRP B 2  185 ? 210.95550 207.98296 176.22968 1.000 86.23221  ? 185 TRP B NE1 1 
ATOM   4264  C  CE2 . TRP B 2  185 ? 210.73618 209.01628 175.35804 1.000 88.49934  ? 185 TRP B CE2 1 
ATOM   4265  C  CE3 . TRP B 2  185 ? 211.94525 210.91954 174.49386 1.000 85.66113  ? 185 TRP B CE3 1 
ATOM   4266  C  CZ2 . TRP B 2  185 ? 209.60829 209.33146 174.60629 1.000 91.67658  ? 185 TRP B CZ2 1 
ATOM   4267  C  CZ3 . TRP B 2  185 ? 210.82520 211.23080 173.74913 1.000 89.92519  ? 185 TRP B CZ3 1 
ATOM   4268  C  CH2 . TRP B 2  185 ? 209.67287 210.44002 173.80974 1.000 94.20796  ? 185 TRP B CH2 1 
ATOM   4269  N  N   . GLU B 2  186 ? 216.93638 210.81927 174.94732 1.000 88.29911  ? 186 GLU B N   1 
ATOM   4270  C  CA  . GLU B 2  186 ? 218.15900 211.59584 175.10238 1.000 95.21587  ? 186 GLU B CA  1 
ATOM   4271  C  C   . GLU B 2  186 ? 217.81728 212.98870 175.61038 1.000 97.39827  ? 186 GLU B C   1 
ATOM   4272  O  O   . GLU B 2  186 ? 216.97685 213.67730 175.02459 1.000 98.76982  ? 186 GLU B O   1 
ATOM   4273  C  CB  . GLU B 2  186 ? 218.92012 211.69462 173.77996 1.000 100.77709 ? 186 GLU B CB  1 
ATOM   4274  C  CG  . GLU B 2  186 ? 220.16062 212.56590 173.85400 1.000 109.41318 ? 186 GLU B CG  1 
ATOM   4275  C  CD  . GLU B 2  186 ? 220.97494 212.53220 172.57891 1.000 119.98825 ? 186 GLU B CD  1 
ATOM   4276  O  OE1 . GLU B 2  186 ? 220.40534 212.20197 171.51777 1.000 123.42460 ? 186 GLU B OE1 1 
ATOM   4277  O  OE2 . GLU B 2  186 ? 222.18427 212.83950 172.63679 1.000 123.48163 ? 186 GLU B OE2 1 
ATOM   4278  N  N   . ILE B 2  187 ? 218.47699 213.40232 176.68685 1.000 97.14086  ? 187 ILE B N   1 
ATOM   4279  C  CA  . ILE B 2  187 ? 218.27037 214.72917 177.25759 1.000 96.87193  ? 187 ILE B CA  1 
ATOM   4280  C  C   . ILE B 2  187 ? 219.11027 215.73719 176.48349 1.000 101.21897 ? 187 ILE B C   1 
ATOM   4281  O  O   . ILE B 2  187 ? 220.33812 215.61879 176.41986 1.000 104.25101 ? 187 ILE B O   1 
ATOM   4282  C  CB  . ILE B 2  187 ? 218.62558 214.74458 178.74911 1.000 92.21528  ? 187 ILE B CB  1 
ATOM   4283  C  CG1 . ILE B 2  187 ? 217.78136 213.71573 179.49652 1.000 88.37461  ? 187 ILE B CG1 1 
ATOM   4284  C  CG2 . ILE B 2  187 ? 218.41337 216.12923 179.33295 1.000 96.93034  ? 187 ILE B CG2 1 
ATOM   4285  C  CD1 . ILE B 2  187 ? 218.30396 213.39611 180.86320 1.000 90.75364  ? 187 ILE B CD1 1 
ATOM   4286  N  N   . ILE B 2  188 ? 218.45062 216.73357 175.89528 1.000 100.40440 ? 188 ILE B N   1 
ATOM   4287  C  CA  . ILE B 2  188 ? 219.13856 217.72710 175.07885 1.000 104.23228 ? 188 ILE B CA  1 
ATOM   4288  C  C   . ILE B 2  188 ? 219.30271 219.02525 175.85846 1.000 108.84044 ? 188 ILE B C   1 
ATOM   4289  O  O   . ILE B 2  188 ? 220.42557 219.49813 176.06684 1.000 106.58845 ? 188 ILE B O   1 
ATOM   4290  C  CB  . ILE B 2  188 ? 218.39067 217.96890 173.75704 1.000 105.06199 ? 188 ILE B CB  1 
ATOM   4291  C  CG1 . ILE B 2  188 ? 218.43108 216.70726 172.89503 1.000 107.54826 ? 188 ILE B CG1 1 
ATOM   4292  C  CG2 . ILE B 2  188 ? 218.99648 219.14754 173.01402 1.000 110.46860 ? 188 ILE B CG2 1 
ATOM   4293  C  CD1 . ILE B 2  188 ? 217.86530 216.89695 171.51260 1.000 114.04890 ? 188 ILE B CD1 1 
ATOM   4294  N  N   . HIS B 2  189 ? 218.19022 219.60894 176.29556 1.000 109.21106 ? 189 HIS B N   1 
ATOM   4295  C  CA  . HIS B 2  189 ? 218.20652 220.80763 177.11951 1.000 109.62881 ? 189 HIS B CA  1 
ATOM   4296  C  C   . HIS B 2  189 ? 217.54724 220.52511 178.46134 1.000 105.03805 ? 189 HIS B C   1 
ATOM   4297  O  O   . HIS B 2  189 ? 216.58090 219.76200 178.54975 1.000 104.22618 ? 189 HIS B O   1 
ATOM   4298  C  CB  . HIS B 2  189 ? 217.48838 221.97760 176.43414 1.000 113.85252 ? 189 HIS B CB  1 
ATOM   4299  C  CG  . HIS B 2  189 ? 218.03812 222.32257 175.08566 1.000 120.70142 ? 189 HIS B CG  1 
ATOM   4300  N  ND1 . HIS B 2  189 ? 219.28149 222.89089 174.91211 1.000 124.74237 ? 189 HIS B ND1 1 
ATOM   4301  C  CD2 . HIS B 2  189 ? 217.50822 222.19135 173.84671 1.000 121.40224 ? 189 HIS B CD2 1 
ATOM   4302  C  CE1 . HIS B 2  189 ? 219.49707 223.08798 173.62387 1.000 126.86243 ? 189 HIS B CE1 1 
ATOM   4303  N  NE2 . HIS B 2  189 ? 218.43641 222.67213 172.95567 1.000 126.61142 ? 189 HIS B NE2 1 
ATOM   4304  N  N   . LYS B 2  190 ? 218.07907 221.15154 179.50670 1.000 103.57709 ? 190 LYS B N   1 
ATOM   4305  C  CA  . LYS B 2  190 ? 217.58946 220.91575 180.85833 1.000 98.19714  ? 190 LYS B CA  1 
ATOM   4306  C  C   . LYS B 2  190 ? 217.54828 222.19225 181.69789 1.000 96.96175  ? 190 LYS B C   1 
ATOM   4307  O  O   . LYS B 2  190 ? 218.02713 222.19370 182.83896 1.000 95.79175  ? 190 LYS B O   1 
ATOM   4308  C  CB  . LYS B 2  190 ? 218.45230 219.84182 181.52431 1.000 96.04275  ? 190 LYS B CB  1 
ATOM   4309  C  CG  . LYS B 2  190 ? 219.94515 220.13208 181.50112 1.000 98.07922  ? 190 LYS B CG  1 
ATOM   4310  C  CD  . LYS B 2  190 ? 220.73703 218.97468 182.08055 1.000 91.46869  ? 190 LYS B CD  1 
ATOM   4311  C  CE  . LYS B 2  190 ? 222.23185 219.22121 181.98311 1.000 91.53555  ? 190 LYS B CE  1 
ATOM   4312  N  NZ  . LYS B 2  190 ? 222.64772 220.41500 182.76780 1.000 96.52131  ? 190 LYS B NZ  1 
ATOM   4313  N  N   . PRO B 2  191 ? 216.97610 223.28613 181.19255 1.000 101.03104 ? 191 PRO B N   1 
ATOM   4314  C  CA  . PRO B 2  191 ? 217.03677 224.55494 181.92536 1.000 102.80741 ? 191 PRO B CA  1 
ATOM   4315  C  C   . PRO B 2  191 ? 216.07827 224.57057 183.10712 1.000 97.09379  ? 191 PRO B C   1 
ATOM   4316  O  O   . PRO B 2  191 ? 215.20598 223.71436 183.26058 1.000 95.61904  ? 191 PRO B O   1 
ATOM   4317  C  CB  . PRO B 2  191 ? 216.62661 225.57671 180.86620 1.000 105.17722 ? 191 PRO B CB  1 
ATOM   4318  C  CG  . PRO B 2  191 ? 215.61840 224.83354 180.06850 1.000 102.85564 ? 191 PRO B CG  1 
ATOM   4319  C  CD  . PRO B 2  191 ? 216.14704 223.41797 179.97852 1.000 101.40034 ? 191 PRO B CD  1 
ATOM   4320  N  N   . SER B 2  192 ? 216.25873 225.57759 183.95787 1.000 97.94012  ? 192 SER B N   1 
ATOM   4321  C  CA  . SER B 2  192 ? 215.29290 225.91144 184.99279 1.000 93.97495  ? 192 SER B CA  1 
ATOM   4322  C  C   . SER B 2  192 ? 214.96625 227.39499 184.91336 1.000 100.44165 ? 192 SER B C   1 
ATOM   4323  O  O   . SER B 2  192 ? 215.79666 228.20690 184.49725 1.000 108.04117 ? 192 SER B O   1 
ATOM   4324  C  CB  . SER B 2  192 ? 215.81532 225.56803 186.39056 1.000 93.45555  ? 192 SER B CB  1 
ATOM   4325  O  OG  . SER B 2  192 ? 216.92919 226.37043 186.73205 1.000 105.37713 ? 192 SER B OG  1 
ATOM   4326  N  N   . ARG B 2  193 ? 213.74586 227.74385 185.31521 1.000 93.86907  ? 193 ARG B N   1 
ATOM   4327  C  CA  . ARG B 2  193 ? 213.32342 229.13682 185.37419 1.000 97.40769  ? 193 ARG B CA  1 
ATOM   4328  C  C   . ARG B 2  193 ? 212.50584 229.37563 186.63181 1.000 92.34622  ? 193 ARG B C   1 
ATOM   4329  O  O   . ARG B 2  193 ? 211.60737 228.59174 186.94975 1.000 89.93831  ? 193 ARG B O   1 
ATOM   4330  C  CB  . ARG B 2  193 ? 212.50183 229.52351 184.13862 1.000 99.81686  ? 193 ARG B CB  1 
ATOM   4331  C  CG  . ARG B 2  193 ? 213.30262 229.58627 182.85464 1.000 106.10949 ? 193 ARG B CG  1 
ATOM   4332  C  CD  . ARG B 2  193 ? 214.35815 230.67536 182.92196 1.000 107.12506 ? 193 ARG B CD  1 
ATOM   4333  N  NE  . ARG B 2  193 ? 215.13579 230.75987 181.69215 1.000 110.98543 ? 193 ARG B NE  1 
ATOM   4334  C  CZ  . ARG B 2  193 ? 216.31935 230.18943 181.51465 1.000 112.78276 ? 193 ARG B CZ  1 
ATOM   4335  N  NH1 . ARG B 2  193 ? 216.85982 229.41594 182.44190 1.000 110.57452 ? 193 ARG B NH1 1 
ATOM   4336  N  NH2 . ARG B 2  193 ? 216.96571 230.37972 180.36819 1.000 116.04513 ? 193 ARG B NH2 1 
ATOM   4337  N  N   . LEU B 2  194 ? 212.81954 230.45610 187.34007 1.000 93.50990  ? 194 LEU B N   1 
ATOM   4338  C  CA  . LEU B 2  194 ? 211.94584 230.95418 188.39173 1.000 91.27230  ? 194 LEU B CA  1 
ATOM   4339  C  C   . LEU B 2  194 ? 210.79750 231.73398 187.76568 1.000 95.11033  ? 194 LEU B C   1 
ATOM   4340  O  O   . LEU B 2  194 ? 211.02040 232.63903 186.95566 1.000 98.82857  ? 194 LEU B O   1 
ATOM   4341  C  CB  . LEU B 2  194 ? 212.72420 231.83716 189.36608 1.000 89.29103  ? 194 LEU B CB  1 
ATOM   4342  C  CG  . LEU B 2  194 ? 211.89775 232.51838 190.45769 1.000 90.17067  ? 194 LEU B CG  1 
ATOM   4343  C  CD1 . LEU B 2  194 ? 211.27000 231.48677 191.37815 1.000 83.76764  ? 194 LEU B CD1 1 
ATOM   4344  C  CD2 . LEU B 2  194 ? 212.75292 233.49557 191.24685 1.000 89.63075  ? 194 LEU B CD2 1 
ATOM   4345  N  N   . ILE B 2  195 ? 209.57091 231.38502 188.14045 1.000 92.10458  ? 195 ILE B N   1 
ATOM   4346  C  CA  . ILE B 2  195 ? 208.37171 232.01695 187.60364 1.000 96.30170  ? 195 ILE B CA  1 
ATOM   4347  C  C   . ILE B 2  195 ? 207.80145 232.93740 188.67203 1.000 100.46498 ? 195 ILE B C   1 
ATOM   4348  O  O   . ILE B 2  195 ? 207.44448 232.48561 189.76712 1.000 99.00088  ? 195 ILE B O   1 
ATOM   4349  C  CB  . ILE B 2  195 ? 207.33304 230.97627 187.15972 1.000 94.19996  ? 195 ILE B CB  1 
ATOM   4350  C  CG1 . ILE B 2  195 ? 207.94430 230.01863 186.13653 1.000 92.49955  ? 195 ILE B CG1 1 
ATOM   4351  C  CG2 . ILE B 2  195 ? 206.10550 231.66078 186.58289 1.000 97.90525  ? 195 ILE B CG2 1 
ATOM   4352  C  CD1 . ILE B 2  195 ? 208.47194 230.70425 184.89820 1.000 97.80676  ? 195 ILE B CD1 1 
ATOM   4353  N  N   . GLN B 2  196 ? 207.71395 234.22463 188.35358 1.000 101.90092 ? 196 GLN B N   1 
ATOM   4354  C  CA  . GLN B 2  196 ? 207.12357 235.18257 189.27077 1.000 107.19447 ? 196 GLN B CA  1 
ATOM   4355  C  C   . GLN B 2  196 ? 205.60283 235.03895 189.28010 1.000 112.07755 ? 196 GLN B C   1 
ATOM   4356  O  O   . GLN B 2  196 ? 205.00341 234.65172 188.27350 1.000 109.72675 ? 196 GLN B O   1 
ATOM   4357  C  CB  . GLN B 2  196 ? 207.50769 236.60492 188.87533 1.000 108.61418 ? 196 GLN B CB  1 
ATOM   4358  C  CG  . GLN B 2  196 ? 208.98980 236.91538 189.02553 1.000 111.52757 ? 196 GLN B CG  1 
ATOM   4359  C  CD  . GLN B 2  196 ? 209.49543 236.70409 190.44021 1.000 108.57845 ? 196 GLN B CD  1 
ATOM   4360  O  OE1 . GLN B 2  196 ? 208.77856 236.94279 191.41214 1.000 107.13526 ? 196 GLN B OE1 1 
ATOM   4361  N  NE2 . GLN B 2  196 ? 210.73837 236.25437 190.56158 1.000 104.68667 ? 196 GLN B NE2 1 
ATOM   4362  N  N   . PRO B 2  197 ? 204.95986 235.33051 190.40730 1.000 114.65869 ? 197 PRO B N   1 
ATOM   4363  C  CA  . PRO B 2  197 ? 203.49902 235.22878 190.47897 1.000 114.91433 ? 197 PRO B CA  1 
ATOM   4364  C  C   . PRO B 2  197 ? 202.83541 236.19332 189.51365 1.000 118.11002 ? 197 PRO B C   1 
ATOM   4365  O  O   . PRO B 2  197 ? 203.31699 237.31955 189.31765 1.000 117.24465 ? 197 PRO B O   1 
ATOM   4366  C  CB  . PRO B 2  197 ? 203.19159 235.59611 191.93836 1.000 112.03997 ? 197 PRO B CB  1 
ATOM   4367  C  CG  . PRO B 2  197 ? 204.36463 236.40203 192.38123 1.000 110.87341 ? 197 PRO B CG  1 
ATOM   4368  C  CD  . PRO B 2  197 ? 205.54127 235.80113 191.67600 1.000 108.91794 ? 197 PRO B CD  1 
ATOM   4369  N  N   . PRO B 2  198 ? 201.72382 235.78526 188.88135 1.000 120.54247 ? 198 PRO B N   1 
ATOM   4370  C  CA  . PRO B 2  198 ? 200.95901 236.62647 187.95335 1.000 121.30580 ? 198 PRO B CA  1 
ATOM   4371  C  C   . PRO B 2  198 ? 200.48950 237.93431 188.58488 1.000 116.65503 ? 198 PRO B C   1 
ATOM   4372  O  O   . PRO B 2  198 ? 200.30298 238.91229 187.86108 1.000 111.96240 ? 198 PRO B O   1 
ATOM   4373  C  CB  . PRO B 2  198 ? 199.76395 235.74211 187.58681 1.000 116.52410 ? 198 PRO B CB  1 
ATOM   4374  C  CG  . PRO B 2  198 ? 200.26295 234.35234 187.77139 1.000 113.41355 ? 198 PRO B CG  1 
ATOM   4375  C  CD  . PRO B 2  198 ? 201.17615 234.42007 188.96079 1.000 113.94459 ? 198 PRO B CD  1 
ATOM   4376  N  N   . GLY B 2  207 ? 199.09057 236.86836 197.93836 1.000 107.27830 ? 207 GLY B N   1 
ATOM   4377  C  CA  . GLY B 2  207 ? 198.65676 235.51549 198.23252 1.000 110.50057 ? 207 GLY B CA  1 
ATOM   4378  C  C   . GLY B 2  207 ? 199.04295 234.51979 197.15732 1.000 113.54617 ? 207 GLY B C   1 
ATOM   4379  O  O   . GLY B 2  207 ? 198.84224 233.31519 197.31161 1.000 114.84507 ? 207 GLY B O   1 
ATOM   4380  N  N   . GLN B 2  208 ? 199.60012 235.02804 196.06241 1.000 111.02860 ? 208 GLN B N   1 
ATOM   4381  C  CA  . GLN B 2  208 ? 200.07406 234.17638 194.98451 1.000 107.68247 ? 208 GLN B CA  1 
ATOM   4382  C  C   . GLN B 2  208 ? 201.43278 233.57539 195.33279 1.000 102.25617 ? 208 GLN B C   1 
ATOM   4383  O  O   . GLN B 2  208 ? 202.14511 234.05099 196.22020 1.000 99.81145  ? 208 GLN B O   1 
ATOM   4384  C  CB  . GLN B 2  208 ? 200.15892 234.96111 193.67607 1.000 110.43209 ? 208 GLN B CB  1 
ATOM   4385  C  CG  . GLN B 2  208 ? 198.81710 235.45331 193.16126 1.000 111.64481 ? 208 GLN B CG  1 
ATOM   4386  C  CD  . GLN B 2  208 ? 198.92284 236.11225 191.80168 1.000 111.25693 ? 208 GLN B CD  1 
ATOM   4387  O  OE1 . GLN B 2  208 ? 200.01389 236.46067 191.35167 1.000 109.98377 ? 208 GLN B OE1 1 
ATOM   4388  N  NE2 . GLN B 2  208 ? 197.78592 236.28447 191.13722 1.000 107.79379 ? 208 GLN B NE2 1 
ATOM   4389  N  N   . ARG B 2  209 ? 201.78700 232.51314 194.61465 1.000 104.85234 ? 209 ARG B N   1 
ATOM   4390  C  CA  . ARG B 2  209 ? 202.97325 231.72514 194.90858 1.000 98.29090  ? 209 ARG B CA  1 
ATOM   4391  C  C   . ARG B 2  209 ? 203.96131 231.79388 193.75265 1.000 95.08965  ? 209 ARG B C   1 
ATOM   4392  O  O   . ARG B 2  209 ? 203.57234 231.84683 192.58233 1.000 95.11994  ? 209 ARG B O   1 
ATOM   4393  C  CB  . ARG B 2  209 ? 202.60619 230.26124 195.17144 1.000 92.40733  ? 209 ARG B CB  1 
ATOM   4394  C  CG  . ARG B 2  209 ? 201.78103 230.03177 196.42252 1.000 89.74366  ? 209 ARG B CG  1 
ATOM   4395  C  CD  . ARG B 2  209 ? 201.49521 228.55443 196.60467 1.000 84.30140  ? 209 ARG B CD  1 
ATOM   4396  N  NE  . ARG B 2  209 ? 200.59353 228.05014 195.57528 1.000 94.11611  ? 209 ARG B NE  1 
ATOM   4397  C  CZ  . ARG B 2  209 ? 200.41111 226.76577 195.30030 1.000 88.39219  ? 209 ARG B CZ  1 
ATOM   4398  N  NH1 . ARG B 2  209 ? 201.07630 225.82041 195.94231 1.000 79.06648  ? 209 ARG B NH1 1 
ATOM   4399  N  NH2 . ARG B 2  209 ? 199.54583 226.42189 194.35098 1.000 84.73119  ? 209 ARG B NH2 1 
ATOM   4400  N  N   . GLN B 2  210 ? 205.24621 231.79086 194.09462 1.000 92.57867  ? 210 GLN B N   1 
ATOM   4401  C  CA  . GLN B 2  210 ? 206.29523 231.59991 193.10596 1.000 86.10558  ? 210 GLN B CA  1 
ATOM   4402  C  C   . GLN B 2  210 ? 206.44417 230.12299 192.76556 1.000 81.35468  ? 210 GLN B C   1 
ATOM   4403  O  O   . GLN B 2  210 ? 206.15696 229.24256 193.58057 1.000 83.40319  ? 210 GLN B O   1 
ATOM   4404  C  CB  . GLN B 2  210 ? 207.62828 232.14659 193.61510 1.000 83.36053  ? 210 GLN B CB  1 
ATOM   4405  C  CG  . GLN B 2  210 ? 207.72945 233.65654 193.60393 1.000 94.05060  ? 210 GLN B CG  1 
ATOM   4406  C  CD  . GLN B 2  210 ? 209.03306 234.15379 194.19093 1.000 93.65278  ? 210 GLN B CD  1 
ATOM   4407  O  OE1 . GLN B 2  210 ? 209.17050 234.28182 195.40627 1.000 93.93502  ? 210 GLN B OE1 1 
ATOM   4408  N  NE2 . GLN B 2  210 ? 210.00199 234.43253 193.32778 1.000 89.87300  ? 210 GLN B NE2 1 
ATOM   4409  N  N   . GLU B 2  211 ? 206.89917 229.85692 191.54561 1.000 78.71623  ? 211 GLU B N   1 
ATOM   4410  C  CA  . GLU B 2  211 ? 207.18354 228.50228 191.09924 1.000 73.80944  ? 211 GLU B CA  1 
ATOM   4411  C  C   . GLU B 2  211 ? 208.56358 228.45035 190.46647 1.000 76.42415  ? 211 GLU B C   1 
ATOM   4412  O  O   . GLU B 2  211 ? 208.96113 229.36967 189.74553 1.000 84.62080  ? 211 GLU B O   1 
ATOM   4413  C  CB  . GLU B 2  211 ? 206.13904 228.01118 190.09267 1.000 75.59945  ? 211 GLU B CB  1 
ATOM   4414  C  CG  . GLU B 2  211 ? 204.78786 227.69180 190.69886 1.000 82.71533  ? 211 GLU B CG  1 
ATOM   4415  C  CD  . GLU B 2  211 ? 203.68072 227.68389 189.66623 1.000 89.95574  ? 211 GLU B CD  1 
ATOM   4416  O  OE1 . GLU B 2  211 ? 203.98225 227.46566 188.47457 1.000 86.87060  ? 211 GLU B OE1 1 
ATOM   4417  O  OE2 . GLU B 2  211 ? 202.50931 227.89317 190.04438 1.000 91.55140  ? 211 GLU B OE2 1 
ATOM   4418  N  N   . VAL B 2  212 ? 209.28966 227.37357 190.74229 1.000 67.89458  ? 212 VAL B N   1 
ATOM   4419  C  CA  . VAL B 2  212 ? 210.50726 227.03647 190.01746 1.000 68.88881  ? 212 VAL B CA  1 
ATOM   4420  C  C   . VAL B 2  212 ? 210.18059 225.87070 189.09952 1.000 67.25750  ? 212 VAL B C   1 
ATOM   4421  O  O   . VAL B 2  212 ? 209.80259 224.79012 189.56644 1.000 69.60215  ? 212 VAL B O   1 
ATOM   4422  C  CB  . VAL B 2  212 ? 211.65731 226.68591 190.97289 1.000 67.43235  ? 212 VAL B CB  1 
ATOM   4423  C  CG1 . VAL B 2  212 ? 212.91371 226.36487 190.18708 1.000 73.11399  ? 212 VAL B CG1 1 
ATOM   4424  C  CG2 . VAL B 2  212 ? 211.91041 227.83048 191.92970 1.000 73.17124  ? 212 VAL B CG2 1 
ATOM   4425  N  N   . ILE B 2  213 ? 210.32605 226.08244 187.79681 1.000 69.53484  ? 213 ILE B N   1 
ATOM   4426  C  CA  . ILE B 2  213 ? 210.00435 225.07656 186.79451 1.000 70.97237  ? 213 ILE B CA  1 
ATOM   4427  C  C   . ILE B 2  213 ? 211.30123 224.55903 186.19426 1.000 74.66712  ? 213 ILE B C   1 
ATOM   4428  O  O   . ILE B 2  213 ? 212.13200 225.34270 185.72022 1.000 80.85606  ? 213 ILE B O   1 
ATOM   4429  C  CB  . ILE B 2  213 ? 209.07648 225.64088 185.70612 1.000 71.90343  ? 213 ILE B CB  1 
ATOM   4430  C  CG1 . ILE B 2  213 ? 207.82302 226.23844 186.34508 1.000 73.10005  ? 213 ILE B CG1 1 
ATOM   4431  C  CG2 . ILE B 2  213 ? 208.70258 224.55414 184.71677 1.000 72.98927  ? 213 ILE B CG2 1 
ATOM   4432  C  CD1 . ILE B 2  213 ? 206.75670 226.62809 185.35201 1.000 85.35231  ? 213 ILE B CD1 1 
ATOM   4433  N  N   . PHE B 2  214 ? 211.47402 223.24315 186.22229 1.000 72.05665  ? 214 PHE B N   1 
ATOM   4434  C  CA  . PHE B 2  214 ? 212.59313 222.57990 185.57327 1.000 71.58262  ? 214 PHE B CA  1 
ATOM   4435  C  C   . PHE B 2  214 ? 212.08906 221.92688 184.29591 1.000 74.12076  ? 214 PHE B C   1 
ATOM   4436  O  O   . PHE B 2  214 ? 211.04261 221.27139 184.30065 1.000 76.20149  ? 214 PHE B O   1 
ATOM   4437  C  CB  . PHE B 2  214 ? 213.22805 221.54192 186.49937 1.000 67.99135  ? 214 PHE B CB  1 
ATOM   4438  C  CG  . PHE B 2  214 ? 213.81069 222.12782 187.75420 1.000 66.12741  ? 214 PHE B CG  1 
ATOM   4439  C  CD1 . PHE B 2  214 ? 213.02864 222.30410 188.88137 1.000 63.86908  ? 214 PHE B CD1 1 
ATOM   4440  C  CD2 . PHE B 2  214 ? 215.13943 222.50659 187.80411 1.000 68.24731  ? 214 PHE B CD2 1 
ATOM   4441  C  CE1 . PHE B 2  214 ? 213.56232 222.84497 190.03269 1.000 64.95212  ? 214 PHE B CE1 1 
ATOM   4442  C  CE2 . PHE B 2  214 ? 215.67639 223.05063 188.95154 1.000 66.66954  ? 214 PHE B CE2 1 
ATOM   4443  C  CZ  . PHE B 2  214 ? 214.88706 223.21811 190.06716 1.000 66.19179  ? 214 PHE B CZ  1 
ATOM   4444  N  N   . TYR B 2  215 ? 212.82667 222.11269 183.20668 1.000 78.48019  ? 215 TYR B N   1 
ATOM   4445  C  CA  . TYR B 2  215 ? 212.40899 221.65521 181.89054 1.000 80.46781  ? 215 TYR B CA  1 
ATOM   4446  C  C   . TYR B 2  215 ? 213.33669 220.54335 181.43232 1.000 83.53868  ? 215 TYR B C   1 
ATOM   4447  O  O   . TYR B 2  215 ? 214.55964 220.69687 181.47434 1.000 90.99001  ? 215 TYR B O   1 
ATOM   4448  C  CB  . TYR B 2  215 ? 212.43136 222.80074 180.87275 1.000 80.99101  ? 215 TYR B CB  1 
ATOM   4449  C  CG  . TYR B 2  215 ? 211.59959 224.00205 181.25977 1.000 86.46158  ? 215 TYR B CG  1 
ATOM   4450  C  CD1 . TYR B 2  215 ? 212.09055 224.95713 182.13976 1.000 91.12990  ? 215 TYR B CD1 1 
ATOM   4451  C  CD2 . TYR B 2  215 ? 210.32931 224.18741 180.73871 1.000 94.60149  ? 215 TYR B CD2 1 
ATOM   4452  C  CE1 . TYR B 2  215 ? 211.33593 226.05747 182.49484 1.000 92.01332  ? 215 TYR B CE1 1 
ATOM   4453  C  CE2 . TYR B 2  215 ? 209.56662 225.28383 181.09018 1.000 101.60334 ? 215 TYR B CE2 1 
ATOM   4454  C  CZ  . TYR B 2  215 ? 210.07508 226.21617 181.96607 1.000 98.14284  ? 215 TYR B CZ  1 
ATOM   4455  O  OH  . TYR B 2  215 ? 209.31919 227.31081 182.31682 1.000 104.11650 ? 215 TYR B OH  1 
ATOM   4456  N  N   . LEU B 2  216 ? 212.75709 219.42608 181.00914 1.000 82.27020  ? 216 LEU B N   1 
ATOM   4457  C  CA  . LEU B 2  216 ? 213.49998 218.34098 180.38063 1.000 82.87066  ? 216 LEU B CA  1 
ATOM   4458  C  C   . LEU B 2  216 ? 213.07735 218.27527 178.92134 1.000 87.47965  ? 216 LEU B C   1 
ATOM   4459  O  O   . LEU B 2  216 ? 211.95122 217.87254 178.61344 1.000 92.11983  ? 216 LEU B O   1 
ATOM   4460  C  CB  . LEU B 2  216 ? 213.25180 217.01001 181.08599 1.000 84.08207  ? 216 LEU B CB  1 
ATOM   4461  C  CG  . LEU B 2  216 ? 214.05816 216.74738 182.35703 1.000 86.17415  ? 216 LEU B CG  1 
ATOM   4462  C  CD1 . LEU B 2  216 ? 213.53690 215.52011 183.08127 1.000 78.33107  ? 216 LEU B CD1 1 
ATOM   4463  C  CD2 . LEU B 2  216 ? 215.52888 216.58093 182.01670 1.000 83.99952  ? 216 LEU B CD2 1 
ATOM   4464  N  N   . ILE B 2  217 ? 213.97708 218.67397 178.02721 1.000 88.30415  ? 217 ILE B N   1 
ATOM   4465  C  CA  . ILE B 2  217 ? 213.75025 218.56291 176.59203 1.000 89.84611  ? 217 ILE B CA  1 
ATOM   4466  C  C   . ILE B 2  217 ? 214.43397 217.27537 176.14731 1.000 90.86596  ? 217 ILE B C   1 
ATOM   4467  O  O   . ILE B 2  217 ? 215.64902 217.23543 175.95227 1.000 96.03299  ? 217 ILE B O   1 
ATOM   4468  C  CB  . ILE B 2  217 ? 214.27374 219.78541 175.83912 1.000 94.82396  ? 217 ILE B CB  1 
ATOM   4469  C  CG1 . ILE B 2  217 ? 213.51446 221.03325 176.28789 1.000 100.37731 ? 217 ILE B CG1 1 
ATOM   4470  C  CG2 . ILE B 2  217 ? 214.12235 219.59195 174.34059 1.000 100.36090 ? 217 ILE B CG2 1 
ATOM   4471  C  CD1 . ILE B 2  217 ? 213.96881 222.29558 175.61161 1.000 113.08732 ? 217 ILE B CD1 1 
ATOM   4472  N  N   . ILE B 2  218 ? 213.64892 216.21373 175.99797 1.000 87.55857  ? 218 ILE B N   1 
ATOM   4473  C  CA  . ILE B 2  218 ? 214.16456 214.88703 175.69054 1.000 84.84332  ? 218 ILE B CA  1 
ATOM   4474  C  C   . ILE B 2  218 ? 213.75944 214.51990 174.27148 1.000 92.36187  ? 218 ILE B C   1 
ATOM   4475  O  O   . ILE B 2  218 ? 212.59719 214.68844 173.88332 1.000 97.86595  ? 218 ILE B O   1 
ATOM   4476  C  CB  . ILE B 2  218 ? 213.67020 213.83895 176.70269 1.000 83.35436  ? 218 ILE B CB  1 
ATOM   4477  C  CG1 . ILE B 2  218 ? 212.16149 213.95021 176.91011 1.000 83.32095  ? 218 ILE B CG1 1 
ATOM   4478  C  CG2 . ILE B 2  218 ? 214.39374 213.99971 178.02725 1.000 86.25443  ? 218 ILE B CG2 1 
ATOM   4479  C  CD1 . ILE B 2  218 ? 211.60363 212.88155 177.81212 1.000 81.47003  ? 218 ILE B CD1 1 
ATOM   4480  N  N   . ARG B 2  219 ? 214.72258 214.02996 173.49895 1.000 93.32698  ? 219 ARG B N   1 
ATOM   4481  C  CA  . ARG B 2  219 ? 214.49547 213.57381 172.13585 1.000 94.27818  ? 219 ARG B CA  1 
ATOM   4482  C  C   . ARG B 2  219 ? 214.39524 212.05548 172.12800 1.000 92.35597  ? 219 ARG B C   1 
ATOM   4483  O  O   . ARG B 2  219 ? 215.22322 211.37299 172.73958 1.000 93.12572  ? 219 ARG B O   1 
ATOM   4484  C  CB  . ARG B 2  219 ? 215.62823 214.03540 171.21906 1.000 101.11870 ? 219 ARG B CB  1 
ATOM   4485  C  CG  . ARG B 2  219 ? 215.51338 213.56277 169.78223 1.000 108.75343 ? 219 ARG B CG  1 
ATOM   4486  C  CD  . ARG B 2  219 ? 216.60384 214.17938 168.92434 1.000 113.96528 ? 219 ARG B CD  1 
ATOM   4487  N  NE  . ARG B 2  219 ? 217.92678 213.71620 169.32602 1.000 121.45060 ? 219 ARG B NE  1 
ATOM   4488  C  CZ  . ARG B 2  219 ? 219.06284 214.11663 168.77189 1.000 128.06288 ? 219 ARG B CZ  1 
ATOM   4489  N  NH1 . ARG B 2  219 ? 219.07637 214.97744 167.76751 1.000 124.36486 ? 219 ARG B NH1 1 
ATOM   4490  N  NH2 . ARG B 2  219 ? 220.21423 213.63712 169.23378 1.000 126.02995 ? 219 ARG B NH2 1 
ATOM   4491  N  N   . ARG B 2  220 ? 213.38321 211.53098 171.44275 1.000 95.02215  ? 220 ARG B N   1 
ATOM   4492  C  CA  . ARG B 2  220 ? 213.25957 210.08746 171.30012 1.000 95.64374  ? 220 ARG B CA  1 
ATOM   4493  C  C   . ARG B 2  220 ? 214.34324 209.55161 170.37711 1.000 98.47759  ? 220 ARG B C   1 
ATOM   4494  O  O   . ARG B 2  220 ? 214.54891 210.06827 169.27499 1.000 106.85307 ? 220 ARG B O   1 
ATOM   4495  C  CB  . ARG B 2  220 ? 211.88282 209.70998 170.75771 1.000 100.82184 ? 220 ARG B CB  1 
ATOM   4496  C  CG  . ARG B 2  220 ? 211.57207 208.22726 170.89403 1.000 98.61209  ? 220 ARG B CG  1 
ATOM   4497  C  CD  . ARG B 2  220 ? 210.28237 207.85042 170.19022 1.000 107.59887 ? 220 ARG B CD  1 
ATOM   4498  N  NE  . ARG B 2  220 ? 209.14249 208.62294 170.66619 1.000 112.64833 ? 220 ARG B NE  1 
ATOM   4499  C  CZ  . ARG B 2  220 ? 208.31491 208.22181 171.62096 1.000 111.81360 ? 220 ARG B CZ  1 
ATOM   4500  N  NH1 . ARG B 2  220 ? 208.44723 207.03912 172.19802 1.000 108.51417 ? 220 ARG B NH1 1 
ATOM   4501  N  NH2 . ARG B 2  220 ? 207.31984 209.02062 171.99506 1.000 111.56071 ? 220 ARG B NH2 1 
ATOM   4502  N  N   . LYS B 2  221 ? 215.03809 208.51845 170.83134 1.000 95.72428  ? 221 LYS B N   1 
ATOM   4503  C  CA  . LYS B 2  221 ? 215.95956 207.79042 169.97445 1.000 101.07903 ? 221 LYS B CA  1 
ATOM   4504  C  C   . LYS B 2  221 ? 215.14875 206.84268 169.09830 1.000 109.35901 ? 221 LYS B C   1 
ATOM   4505  O  O   . LYS B 2  221 ? 214.58429 205.86201 169.59880 1.000 112.92639 ? 221 LYS B O   1 
ATOM   4506  C  CB  . LYS B 2  221 ? 216.98601 207.03819 170.81783 1.000 96.04005  ? 221 LYS B CB  1 
ATOM   4507  C  CG  . LYS B 2  221 ? 217.77756 207.92982 171.75620 1.000 92.54742  ? 221 LYS B CG  1 
ATOM   4508  C  CD  . LYS B 2  221 ? 218.64435 207.11267 172.69588 1.000 91.27266  ? 221 LYS B CD  1 
ATOM   4509  C  CE  . LYS B 2  221 ? 219.43418 208.01286 173.62827 1.000 94.99733  ? 221 LYS B CE  1 
ATOM   4510  N  NZ  . LYS B 2  221 ? 220.14335 207.23940 174.68158 1.000 96.19895  ? 221 LYS B NZ  1 
ATOM   4511  N  N   . PRO B 2  222 ? 215.07065 207.09639 167.78931 1.000 110.31363 ? 222 PRO B N   1 
ATOM   4512  C  CA  . PRO B 2  222 ? 214.03417 206.46603 166.96289 1.000 113.72447 ? 222 PRO B CA  1 
ATOM   4513  C  C   . PRO B 2  222 ? 214.35897 205.08468 166.41617 1.000 119.49920 ? 222 PRO B C   1 
ATOM   4514  O  O   . PRO B 2  222 ? 213.49129 204.49562 165.75661 1.000 121.08343 ? 222 PRO B O   1 
ATOM   4515  C  CB  . PRO B 2  222 ? 213.88295 207.47069 165.81229 1.000 117.47376 ? 222 PRO B CB  1 
ATOM   4516  C  CG  . PRO B 2  222 ? 215.25629 208.01712 165.64780 1.000 114.54276 ? 222 PRO B CG  1 
ATOM   4517  C  CD  . PRO B 2  222 ? 215.83086 208.11209 167.03921 1.000 108.31426 ? 222 PRO B CD  1 
ATOM   4518  N  N   . LEU B 2  223 ? 215.56452 204.55895 166.65180 1.000 117.66526 ? 223 LEU B N   1 
ATOM   4519  C  CA  . LEU B 2  223 ? 215.98779 203.33300 165.97727 1.000 117.52249 ? 223 LEU B CA  1 
ATOM   4520  C  C   . LEU B 2  223 ? 215.05018 202.16705 166.27160 1.000 119.33187 ? 223 LEU B C   1 
ATOM   4521  O  O   . LEU B 2  223 ? 214.75041 201.36663 165.37822 1.000 123.29880 ? 223 LEU B O   1 
ATOM   4522  C  CB  . LEU B 2  223 ? 217.41878 202.97828 166.37796 1.000 116.37773 ? 223 LEU B CB  1 
ATOM   4523  C  CG  . LEU B 2  223 ? 218.01549 201.72956 165.72677 1.000 117.63902 ? 223 LEU B CG  1 
ATOM   4524  C  CD1 . LEU B 2  223 ? 218.10733 201.90468 164.22063 1.000 115.19035 ? 223 LEU B CD1 1 
ATOM   4525  C  CD2 . LEU B 2  223 ? 219.38005 201.41527 166.31809 1.000 117.49269 ? 223 LEU B CD2 1 
ATOM   4526  N  N   . PHE B 2  224 ? 214.58348 202.04730 167.51742 1.000 117.09652 ? 224 PHE B N   1 
ATOM   4527  C  CA  . PHE B 2  224 ? 213.70976 200.93166 167.87175 1.000 118.77800 ? 224 PHE B CA  1 
ATOM   4528  C  C   . PHE B 2  224 ? 212.42338 200.94406 167.05661 1.000 121.29440 ? 224 PHE B C   1 
ATOM   4529  O  O   . PHE B 2  224 ? 211.97658 199.89741 166.57343 1.000 124.12391 ? 224 PHE B O   1 
ATOM   4530  C  CB  . PHE B 2  224 ? 213.38564 200.96241 169.36532 1.000 117.42389 ? 224 PHE B CB  1 
ATOM   4531  C  CG  . PHE B 2  224 ? 212.47418 199.84999 169.80783 1.000 119.72637 ? 224 PHE B CG  1 
ATOM   4532  C  CD1 . PHE B 2  224 ? 212.98544 198.60654 170.13652 1.000 120.02877 ? 224 PHE B CD1 1 
ATOM   4533  C  CD2 . PHE B 2  224 ? 211.10463 200.04712 169.88841 1.000 117.59824 ? 224 PHE B CD2 1 
ATOM   4534  C  CE1 . PHE B 2  224 ? 212.14968 197.58285 170.53968 1.000 119.90811 ? 224 PHE B CE1 1 
ATOM   4535  C  CE2 . PHE B 2  224 ? 210.26474 199.02710 170.28966 1.000 116.72280 ? 224 PHE B CE2 1 
ATOM   4536  C  CZ  . PHE B 2  224 ? 210.78788 197.79408 170.61649 1.000 119.79681 ? 224 PHE B CZ  1 
ATOM   4537  N  N   . TYR B 2  225 ? 211.81164 202.11644 166.89321 1.000 121.17981 ? 225 TYR B N   1 
ATOM   4538  C  CA  . TYR B 2  225 ? 210.54132 202.18636 166.18293 1.000 122.05590 ? 225 TYR B CA  1 
ATOM   4539  C  C   . TYR B 2  225 ? 210.72323 202.12756 164.67375 1.000 125.44106 ? 225 TYR B C   1 
ATOM   4540  O  O   . TYR B 2  225 ? 209.85662 201.59258 163.97510 1.000 128.48506 ? 225 TYR B O   1 
ATOM   4541  C  CB  . TYR B 2  225 ? 209.78955 203.45580 166.57867 1.000 121.44011 ? 225 TYR B CB  1 
ATOM   4542  C  CG  . TYR B 2  225 ? 209.42519 203.50398 168.04357 1.000 120.86510 ? 225 TYR B CG  1 
ATOM   4543  C  CD1 . TYR B 2  225 ? 208.24596 202.93435 168.50386 1.000 120.43911 ? 225 TYR B CD1 1 
ATOM   4544  C  CD2 . TYR B 2  225 ? 210.26551 204.10882 168.96806 1.000 118.65790 ? 225 TYR B CD2 1 
ATOM   4545  C  CE1 . TYR B 2  225 ? 207.91055 202.97175 169.84230 1.000 120.82085 ? 225 TYR B CE1 1 
ATOM   4546  C  CE2 . TYR B 2  225 ? 209.93885 204.15096 170.30832 1.000 117.48611 ? 225 TYR B CE2 1 
ATOM   4547  C  CZ  . TYR B 2  225 ? 208.76014 203.58097 170.74023 1.000 120.31223 ? 225 TYR B CZ  1 
ATOM   4548  O  OH  . TYR B 2  225 ? 208.42933 203.62110 172.07475 1.000 116.92968 ? 225 TYR B OH  1 
ATOM   4549  N  N   . LEU B 2  226 ? 211.83858 202.64970 164.15989 1.000 124.62939 ? 226 LEU B N   1 
ATOM   4550  C  CA  . LEU B 2  226 ? 212.14748 202.49797 162.74149 1.000 127.67646 ? 226 LEU B CA  1 
ATOM   4551  C  C   . LEU B 2  226 ? 212.18061 201.02843 162.34277 1.000 128.81510 ? 226 LEU B C   1 
ATOM   4552  O  O   . LEU B 2  226 ? 211.59110 200.63109 161.33151 1.000 133.04074 ? 226 LEU B O   1 
ATOM   4553  C  CB  . LEU B 2  226 ? 213.48609 203.16621 162.42508 1.000 125.10397 ? 226 LEU B CB  1 
ATOM   4554  C  CG  . LEU B 2  226 ? 213.52316 204.69104 162.33426 1.000 127.00419 ? 226 LEU B CG  1 
ATOM   4555  C  CD1 . LEU B 2  226 ? 214.95361 205.18821 162.43598 1.000 123.51291 ? 226 LEU B CD1 1 
ATOM   4556  C  CD2 . LEU B 2  226 ? 212.89222 205.15644 161.03592 1.000 130.35335 ? 226 LEU B CD2 1 
ATOM   4557  N  N   . VAL B 2  227 ? 212.86610 200.20552 163.13342 1.000 125.24800 ? 227 VAL B N   1 
ATOM   4558  C  CA  . VAL B 2  227 ? 213.02866 198.79589 162.79739 1.000 126.05028 ? 227 VAL B CA  1 
ATOM   4559  C  C   . VAL B 2  227 ? 211.73540 198.02432 163.02878 1.000 129.51252 ? 227 VAL B C   1 
ATOM   4560  O  O   . VAL B 2  227 ? 211.30249 197.24190 162.17610 1.000 133.33105 ? 227 VAL B O   1 
ATOM   4561  C  CB  . VAL B 2  227 ? 214.19569 198.19483 163.60149 1.000 124.69309 ? 227 VAL B CB  1 
ATOM   4562  C  CG1 . VAL B 2  227 ? 214.25827 196.68867 163.40592 1.000 128.52121 ? 227 VAL B CG1 1 
ATOM   4563  C  CG2 . VAL B 2  227 ? 215.50555 198.84937 163.19636 1.000 123.98624 ? 227 VAL B CG2 1 
ATOM   4564  N  N   . ASN B 2  228 ? 211.10303 198.22285 164.18606 1.000 128.62480 ? 228 ASN B N   1 
ATOM   4565  C  CA  . ASN B 2  228 ? 209.97800 197.38288 164.57868 1.000 129.91268 ? 228 ASN B CA  1 
ATOM   4566  C  C   . ASN B 2  228 ? 208.64439 197.81984 163.98499 1.000 132.93456 ? 228 ASN B C   1 
ATOM   4567  O  O   . ASN B 2  228 ? 207.71685 197.00541 163.93337 1.000 136.45611 ? 228 ASN B O   1 
ATOM   4568  C  CB  . ASN B 2  228 ? 209.86072 197.34550 166.10389 1.000 126.63395 ? 228 ASN B CB  1 
ATOM   4569  C  CG  . ASN B 2  228 ? 211.00651 196.60118 166.75725 1.000 129.07000 ? 228 ASN B CG  1 
ATOM   4570  O  OD1 . ASN B 2  228 ? 211.00811 195.37225 166.82038 1.000 130.56212 ? 228 ASN B OD1 1 
ATOM   4571  N  ND2 . ASN B 2  228 ? 211.99160 197.34413 167.24632 1.000 126.62785 ? 228 ASN B ND2 1 
ATOM   4572  N  N   . VAL B 2  229 ? 208.51321 199.06826 163.53892 1.000 134.65477 ? 229 VAL B N   1 
ATOM   4573  C  CA  . VAL B 2  229 ? 207.22607 199.55521 163.05511 1.000 138.32848 ? 229 VAL B CA  1 
ATOM   4574  C  C   . VAL B 2  229 ? 207.34097 200.04818 161.61949 1.000 139.25588 ? 229 VAL B C   1 
ATOM   4575  O  O   . VAL B 2  229 ? 206.68016 199.52242 160.71732 1.000 141.86346 ? 229 VAL B O   1 
ATOM   4576  C  CB  . VAL B 2  229 ? 206.67789 200.66876 163.96721 1.000 135.36795 ? 229 VAL B CB  1 
ATOM   4577  C  CG1 . VAL B 2  229 ? 205.28305 201.07604 163.52275 1.000 140.44954 ? 229 VAL B CG1 1 
ATOM   4578  C  CG2 . VAL B 2  229 ? 206.66593 200.21404 165.41803 1.000 129.57367 ? 229 VAL B CG2 1 
ATOM   4579  N  N   . ILE B 2  230 ? 208.17569 201.06660 161.40319 1.000 137.83252 ? 230 ILE B N   1 
ATOM   4580  C  CA  . ILE B 2  230 ? 208.17849 201.77684 160.12562 1.000 139.74298 ? 230 ILE B CA  1 
ATOM   4581  C  C   . ILE B 2  230 ? 208.61737 200.85665 158.99184 1.000 143.50359 ? 230 ILE B C   1 
ATOM   4582  O  O   . ILE B 2  230 ? 207.99276 200.82092 157.92657 1.000 145.80618 ? 230 ILE B O   1 
ATOM   4583  C  CB  . ILE B 2  230 ? 209.06153 203.03395 160.21489 1.000 135.78109 ? 230 ILE B CB  1 
ATOM   4584  C  CG1 . ILE B 2  230 ? 208.43191 204.04512 161.17395 1.000 135.84144 ? 230 ILE B CG1 1 
ATOM   4585  C  CG2 . ILE B 2  230 ? 209.25727 203.65103 158.84010 1.000 137.48659 ? 230 ILE B CG2 1 
ATOM   4586  C  CD1 . ILE B 2  230 ? 209.33062 205.20146 161.52267 1.000 135.95488 ? 230 ILE B CD1 1 
ATOM   4587  N  N   . ALA B 2  231 ? 209.70868 200.11797 159.19261 1.000 142.04705 ? 231 ALA B N   1 
ATOM   4588  C  CA  . ALA B 2  231 ? 210.19385 199.21790 158.14638 1.000 142.23907 ? 231 ALA B CA  1 
ATOM   4589  C  C   . ALA B 2  231 ? 209.18986 198.12983 157.77533 1.000 148.60992 ? 231 ALA B C   1 
ATOM   4590  O  O   . ALA B 2  231 ? 208.98125 197.90346 156.56876 1.000 153.50350 ? 231 ALA B O   1 
ATOM   4591  C  CB  . ALA B 2  231 ? 211.54724 198.62863 158.55873 1.000 136.41356 ? 231 ALA B CB  1 
ATOM   4592  N  N   . PRO B 2  232 ? 208.57836 197.39573 158.71829 1.000 147.64267 ? 232 PRO B N   1 
ATOM   4593  C  CA  . PRO B 2  232 ? 207.50904 196.46057 158.31987 1.000 149.37526 ? 232 PRO B CA  1 
ATOM   4594  C  C   . PRO B 2  232 ? 206.38546 197.11877 157.53771 1.000 151.99855 ? 232 PRO B C   1 
ATOM   4595  O  O   . PRO B 2  232 ? 205.90499 196.55110 156.54905 1.000 155.43788 ? 232 PRO B O   1 
ATOM   4596  C  CB  . PRO B 2  232 ? 207.02214 195.90703 159.66404 1.000 148.57189 ? 232 PRO B CB  1 
ATOM   4597  C  CG  . PRO B 2  232 ? 208.19697 195.99406 160.54753 1.000 145.44114 ? 232 PRO B CG  1 
ATOM   4598  C  CD  . PRO B 2  232 ? 208.90580 197.25491 160.14951 1.000 142.71292 ? 232 PRO B CD  1 
ATOM   4599  N  N   . CYS B 2  233 ? 205.94543 198.30491 157.96417 1.000 151.13111 ? 233 CYS B N   1 
ATOM   4600  C  CA  . CYS B 2  233 ? 204.87240 198.99402 157.25554 1.000 155.10667 ? 233 CYS B CA  1 
ATOM   4601  C  C   . CYS B 2  233 ? 205.29390 199.35599 155.83837 1.000 158.25672 ? 233 CYS B C   1 
ATOM   4602  O  O   . CYS B 2  233 ? 204.49887 199.24414 154.90011 1.000 162.65924 ? 233 CYS B O   1 
ATOM   4603  C  CB  . CYS B 2  233 ? 204.44574 200.24159 158.02875 1.000 154.27404 ? 233 CYS B CB  1 
ATOM   4604  S  SG  . CYS B 2  233 ? 203.73918 199.90116 159.65781 1.000 157.62678 ? 233 CYS B SG  1 
ATOM   4605  N  N   . ILE B 2  234 ? 206.54210 199.79374 155.66513 1.000 154.28944 ? 234 ILE B N   1 
ATOM   4606  C  CA  . ILE B 2  234 ? 207.05173 200.10117 154.33166 1.000 154.01010 ? 234 ILE B CA  1 
ATOM   4607  C  C   . ILE B 2  234 ? 207.07077 198.84918 153.46394 1.000 157.24514 ? 234 ILE B C   1 
ATOM   4608  O  O   . ILE B 2  234 ? 206.70208 198.88894 152.28445 1.000 160.62300 ? 234 ILE B O   1 
ATOM   4609  C  CB  . ILE B 2  234 ? 208.44645 200.74757 154.42977 1.000 151.07726 ? 234 ILE B CB  1 
ATOM   4610  C  CG1 . ILE B 2  234 ? 208.33950 202.16291 154.99856 1.000 150.22012 ? 234 ILE B CG1 1 
ATOM   4611  C  CG2 . ILE B 2  234 ? 209.12687 200.77485 153.07065 1.000 150.29681 ? 234 ILE B CG2 1 
ATOM   4612  C  CD1 . ILE B 2  234 ? 209.67693 202.83621 155.20879 1.000 147.29312 ? 234 ILE B CD1 1 
ATOM   4613  N  N   . LEU B 2  235 ? 207.51177 197.72229 154.02708 1.000 156.06097 ? 235 LEU B N   1 
ATOM   4614  C  CA  . LEU B 2  235 ? 207.52354 196.47058 153.27112 1.000 159.11544 ? 235 LEU B CA  1 
ATOM   4615  C  C   . LEU B 2  235 ? 206.11561 196.06549 152.84206 1.000 162.52453 ? 235 LEU B C   1 
ATOM   4616  O  O   . LEU B 2  235 ? 205.88811 195.67530 151.68819 1.000 166.27298 ? 235 LEU B O   1 
ATOM   4617  C  CB  . LEU B 2  235 ? 208.17139 195.36354 154.10302 1.000 157.39920 ? 235 LEU B CB  1 
ATOM   4618  C  CG  . LEU B 2  235 ? 209.65829 195.53182 154.41679 1.000 155.32603 ? 235 LEU B CG  1 
ATOM   4619  C  CD1 . LEU B 2  235 ? 210.13184 194.44112 155.36409 1.000 152.35492 ? 235 LEU B CD1 1 
ATOM   4620  C  CD2 . LEU B 2  235 ? 210.48020 195.53391 153.13854 1.000 156.60415 ? 235 LEU B CD2 1 
ATOM   4621  N  N   . ILE B 2  236 ? 205.15549 196.14824 153.76507 1.000 161.11764 ? 236 ILE B N   1 
ATOM   4622  C  CA  . ILE B 2  236 ? 203.77870 195.78128 153.44162 1.000 162.92280 ? 236 ILE B CA  1 
ATOM   4623  C  C   . ILE B 2  236 ? 203.20607 196.72656 152.39456 1.000 166.28445 ? 236 ILE B C   1 
ATOM   4624  O  O   . ILE B 2  236 ? 202.46556 196.30793 151.49795 1.000 169.24281 ? 236 ILE B O   1 
ATOM   4625  C  CB  . ILE B 2  236 ? 202.91520 195.75668 154.71573 1.000 162.40503 ? 236 ILE B CB  1 
ATOM   4626  C  CG1 . ILE B 2  236 ? 203.48687 194.76523 155.72648 1.000 159.20972 ? 236 ILE B CG1 1 
ATOM   4627  C  CG2 . ILE B 2  236 ? 201.48061 195.38583 154.38177 1.000 167.50810 ? 236 ILE B CG2 1 
ATOM   4628  C  CD1 . ILE B 2  236 ? 203.15479 195.10999 157.15361 1.000 162.35793 ? 236 ILE B CD1 1 
ATOM   4629  N  N   . THR B 2  237 ? 203.53114 198.01647 152.49530 1.000 164.84608 ? 237 THR B N   1 
ATOM   4630  C  CA  . THR B 2  237 ? 203.08850 198.97712 151.49173 1.000 167.12476 ? 237 THR B CA  1 
ATOM   4631  C  C   . THR B 2  237 ? 203.66581 198.64640 150.12171 1.000 170.20682 ? 237 THR B C   1 
ATOM   4632  O  O   . THR B 2  237 ? 202.95883 198.70479 149.10874 1.000 173.56148 ? 237 THR B O   1 
ATOM   4633  C  CB  . THR B 2  237 ? 203.49276 200.38818 151.91376 1.000 165.75982 ? 237 THR B CB  1 
ATOM   4634  O  OG1 . THR B 2  237 ? 203.01250 200.64622 153.23815 1.000 167.26399 ? 237 THR B OG1 1 
ATOM   4635  C  CG2 . THR B 2  237 ? 202.90022 201.40943 150.96762 1.000 172.02151 ? 237 THR B CG2 1 
ATOM   4636  N  N   . LEU B 2  238 ? 204.95135 198.29019 150.07534 1.000 168.88579 ? 238 LEU B N   1 
ATOM   4637  C  CA  . LEU B 2  238 ? 205.57751 197.90322 148.81581 1.000 171.49728 ? 238 LEU B CA  1 
ATOM   4638  C  C   . LEU B 2  238 ? 204.89806 196.68047 148.21582 1.000 174.19853 ? 238 LEU B C   1 
ATOM   4639  O  O   . LEU B 2  238 ? 204.69130 196.61036 146.99878 1.000 177.56311 ? 238 LEU B O   1 
ATOM   4640  C  CB  . LEU B 2  238 ? 207.06701 197.63804 149.03273 1.000 171.75105 ? 238 LEU B CB  1 
ATOM   4641  C  CG  . LEU B 2  238 ? 207.86520 197.18720 147.80826 1.000 174.59800 ? 238 LEU B CG  1 
ATOM   4642  C  CD1 . LEU B 2  238 ? 207.84728 198.25876 146.72948 1.000 176.20833 ? 238 LEU B CD1 1 
ATOM   4643  C  CD2 . LEU B 2  238 ? 209.29274 196.83561 148.19850 1.000 173.92595 ? 238 LEU B CD2 1 
ATOM   4644  N  N   . LEU B 2  239 ? 204.54833 195.70225 149.05294 1.000 173.61889 ? 239 LEU B N   1 
ATOM   4645  C  CA  . LEU B 2  239 ? 203.82899 194.53742 148.54320 1.000 174.77862 ? 239 LEU B CA  1 
ATOM   4646  C  C   . LEU B 2  239 ? 202.43738 194.91656 148.05040 1.000 175.73559 ? 239 LEU B C   1 
ATOM   4647  O  O   . LEU B 2  239 ? 201.96201 194.37970 147.04312 1.000 178.20142 ? 239 LEU B O   1 
ATOM   4648  C  CB  . LEU B 2  239 ? 203.74493 193.45190 149.61387 1.000 173.84005 ? 239 LEU B CB  1 
ATOM   4649  C  CG  . LEU B 2  239 ? 205.09797 192.90070 150.05505 1.000 173.08408 ? 239 LEU B CG  1 
ATOM   4650  C  CD1 . LEU B 2  239 ? 204.91733 191.71024 150.97618 1.000 171.39493 ? 239 LEU B CD1 1 
ATOM   4651  C  CD2 . LEU B 2  239 ? 205.91630 192.52364 148.83408 1.000 174.40008 ? 239 LEU B CD2 1 
ATOM   4652  N  N   . ALA B 2  240 ? 201.76715 195.83251 148.75244 1.000 175.13287 ? 240 ALA B N   1 
ATOM   4653  C  CA  . ALA B 2  240 ? 200.48031 196.33679 148.28553 1.000 177.60538 ? 240 ALA B CA  1 
ATOM   4654  C  C   . ALA B 2  240 ? 200.60688 197.05234 146.94708 1.000 180.99150 ? 240 ALA B C   1 
ATOM   4655  O  O   . ALA B 2  240 ? 199.65170 197.07440 146.16256 1.000 183.59132 ? 240 ALA B O   1 
ATOM   4656  C  CB  . ALA B 2  240 ? 199.87175 197.27065 149.33146 1.000 177.15847 ? 240 ALA B CB  1 
ATOM   4657  N  N   . ILE B 2  241 ? 201.76887 197.64557 146.66998 1.000 180.16614 ? 241 ILE B N   1 
ATOM   4658  C  CA  . ILE B 2  241 ? 201.99489 198.25881 145.36396 1.000 180.69386 ? 241 ILE B CA  1 
ATOM   4659  C  C   . ILE B 2  241 ? 202.08899 197.19021 144.28173 1.000 182.19118 ? 241 ILE B C   1 
ATOM   4660  O  O   . ILE B 2  241 ? 201.45409 197.29413 143.22582 1.000 185.35919 ? 241 ILE B O   1 
ATOM   4661  C  CB  . ILE B 2  241 ? 203.25774 199.13807 145.39050 1.000 181.44082 ? 241 ILE B CB  1 
ATOM   4662  C  CG1 . ILE B 2  241 ? 203.11360 200.26414 146.41358 1.000 182.92274 ? 241 ILE B CG1 1 
ATOM   4663  C  CG2 . ILE B 2  241 ? 203.53316 199.70541 144.01075 1.000 183.79512 ? 241 ILE B CG2 1 
ATOM   4664  C  CD1 . ILE B 2  241 ? 204.41556 200.95845 146.74096 1.000 180.56462 ? 241 ILE B CD1 1 
ATOM   4665  N  N   . PHE B 2  242 ? 202.88184 196.14542 144.52943 1.000 182.46986 ? 242 PHE B N   1 
ATOM   4666  C  CA  . PHE B 2  242 ? 203.12271 195.11125 143.52929 1.000 184.42134 ? 242 PHE B CA  1 
ATOM   4667  C  C   . PHE B 2  242 ? 201.87538 194.30787 143.18812 1.000 186.73113 ? 242 PHE B C   1 
ATOM   4668  O  O   . PHE B 2  242 ? 201.89778 193.55621 142.20661 1.000 188.71116 ? 242 PHE B O   1 
ATOM   4669  C  CB  . PHE B 2  242 ? 204.23183 194.17265 144.00638 1.000 183.31134 ? 242 PHE B CB  1 
ATOM   4670  C  CG  . PHE B 2  242 ? 205.60151 194.56932 143.53648 1.000 183.31512 ? 242 PHE B CG  1 
ATOM   4671  C  CD1 . PHE B 2  242 ? 206.08410 194.12824 142.31593 1.000 183.78576 ? 242 PHE B CD1 1 
ATOM   4672  C  CD2 . PHE B 2  242 ? 206.40405 195.38893 144.31188 1.000 181.01408 ? 242 PHE B CD2 1 
ATOM   4673  C  CE1 . PHE B 2  242 ? 207.34272 194.49425 141.87948 1.000 182.17797 ? 242 PHE B CE1 1 
ATOM   4674  C  CE2 . PHE B 2  242 ? 207.66354 195.75826 143.88118 1.000 179.16269 ? 242 PHE B CE2 1 
ATOM   4675  C  CZ  . PHE B 2  242 ? 208.13315 195.31079 142.66346 1.000 180.07130 ? 242 PHE B CZ  1 
ATOM   4676  N  N   . VAL B 2  243 ? 200.80996 194.42590 143.98140 1.000 186.64774 ? 243 VAL B N   1 
ATOM   4677  C  CA  . VAL B 2  243 ? 199.49758 193.86680 143.66432 1.000 187.73797 ? 243 VAL B CA  1 
ATOM   4678  C  C   . VAL B 2  243 ? 199.12369 194.15049 142.21336 1.000 189.93257 ? 243 VAL B C   1 
ATOM   4679  O  O   . VAL B 2  243 ? 198.57895 193.28310 141.52133 1.000 191.75318 ? 243 VAL B O   1 
ATOM   4680  C  CB  . VAL B 2  243 ? 198.42683 194.41540 144.62513 1.000 187.95881 ? 243 VAL B CB  1 
ATOM   4681  C  CG1 . VAL B 2  243 ? 197.03432 194.01696 144.16471 1.000 190.76252 ? 243 VAL B CG1 1 
ATOM   4682  C  CG2 . VAL B 2  243 ? 198.68463 193.92332 146.04059 1.000 186.03894 ? 243 VAL B CG2 1 
ATOM   4683  N  N   . PHE B 2  244 ? 199.43289 195.35660 141.73444 1.000 190.24356 ? 244 PHE B N   1 
ATOM   4684  C  CA  . PHE B 2  244 ? 199.05856 195.75319 140.38271 1.000 191.66803 ? 244 PHE B CA  1 
ATOM   4685  C  C   . PHE B 2  244 ? 199.93145 195.11922 139.30868 1.000 192.09495 ? 244 PHE B C   1 
ATOM   4686  O  O   . PHE B 2  244 ? 199.60823 195.24104 138.12266 1.000 195.00723 ? 244 PHE B O   1 
ATOM   4687  C  CB  . PHE B 2  244 ? 199.11972 197.27508 140.24236 1.000 192.77997 ? 244 PHE B CB  1 
ATOM   4688  C  CG  . PHE B 2  244 ? 198.14336 198.00436 141.11481 1.000 193.40230 ? 244 PHE B CG  1 
ATOM   4689  C  CD1 . PHE B 2  244 ? 196.78659 197.96319 140.84292 1.000 194.78361 ? 244 PHE B CD1 1 
ATOM   4690  C  CD2 . PHE B 2  244 ? 198.58256 198.73707 142.20371 1.000 192.34926 ? 244 PHE B CD2 1 
ATOM   4691  C  CE1 . PHE B 2  244 ? 195.88644 198.63569 141.64337 1.000 195.35312 ? 244 PHE B CE1 1 
ATOM   4692  C  CE2 . PHE B 2  244 ? 197.68710 199.41173 143.00724 1.000 192.64693 ? 244 PHE B CE2 1 
ATOM   4693  C  CZ  . PHE B 2  244 ? 196.33812 199.36173 142.72569 1.000 194.08485 ? 244 PHE B CZ  1 
ATOM   4694  N  N   . TYR B 2  245 ? 201.02125 194.45371 139.68627 1.000 190.53732 ? 245 TYR B N   1 
ATOM   4695  C  CA  . TYR B 2  245 ? 201.82445 193.70315 138.73195 1.000 191.50561 ? 245 TYR B CA  1 
ATOM   4696  C  C   . TYR B 2  245 ? 201.41452 192.24087 138.63602 1.000 192.68895 ? 245 TYR B C   1 
ATOM   4697  O  O   . TYR B 2  245 ? 201.72146 191.58940 137.63104 1.000 191.99067 ? 245 TYR B O   1 
ATOM   4698  C  CB  . TYR B 2  245 ? 203.30702 193.79389 139.10589 1.000 191.55027 ? 245 TYR B CB  1 
ATOM   4699  C  CG  . TYR B 2  245 ? 204.24880 193.45706 137.97323 1.000 192.46687 ? 245 TYR B CG  1 
ATOM   4700  C  CD1 . TYR B 2  245 ? 204.42385 194.32992 136.90825 1.000 191.95812 ? 245 TYR B CD1 1 
ATOM   4701  C  CD2 . TYR B 2  245 ? 204.96678 192.26891 137.97131 1.000 191.75537 ? 245 TYR B CD2 1 
ATOM   4702  C  CE1 . TYR B 2  245 ? 205.28325 194.02679 135.87025 1.000 191.54309 ? 245 TYR B CE1 1 
ATOM   4703  C  CE2 . TYR B 2  245 ? 205.83047 191.95826 136.93900 1.000 191.69551 ? 245 TYR B CE2 1 
ATOM   4704  C  CZ  . TYR B 2  245 ? 205.98410 192.84024 135.89093 1.000 192.22256 ? 245 TYR B CZ  1 
ATOM   4705  O  OH  . TYR B 2  245 ? 206.84430 192.53644 134.86104 1.000 191.51665 ? 245 TYR B OH  1 
ATOM   4706  N  N   . LEU B 2  246 ? 200.73856 191.71823 139.64717 1.000 193.50428 ? 246 LEU B N   1 
ATOM   4707  C  CA  . LEU B 2  246 ? 200.26341 190.34092 139.65250 1.000 195.25138 ? 246 LEU B CA  1 
ATOM   4708  C  C   . LEU B 2  246 ? 199.14968 190.16594 138.62790 1.000 197.35947 ? 246 LEU B C   1 
ATOM   4709  O  O   . LEU B 2  246 ? 198.13057 190.86366 138.71843 1.000 197.13755 ? 246 LEU B O   1 
ATOM   4710  C  CB  . LEU B 2  246 ? 199.77209 189.96758 141.05004 1.000 194.43175 ? 246 LEU B CB  1 
ATOM   4711  C  CG  . LEU B 2  246 ? 199.17190 188.57510 141.24041 1.000 195.23293 ? 246 LEU B CG  1 
ATOM   4712  C  CD1 . LEU B 2  246 ? 200.19638 187.51038 140.90277 1.000 194.21088 ? 246 LEU B CD1 1 
ATOM   4713  C  CD2 . LEU B 2  246 ? 198.67912 188.40187 142.66381 1.000 195.07633 ? 246 LEU B CD2 1 
ATOM   4714  N  N   . PRO B 2  247 ? 199.29365 189.27426 137.64404 1.000 198.87323 ? 247 PRO B N   1 
ATOM   4715  C  CA  . PRO B 2  247 ? 198.27234 189.16639 136.60555 1.000 200.03184 ? 247 PRO B CA  1 
ATOM   4716  C  C   . PRO B 2  247 ? 196.97740 188.61184 137.16952 1.000 202.51185 ? 247 PRO B C   1 
ATOM   4717  O  O   . PRO B 2  247 ? 196.98556 187.85154 138.15315 1.000 202.55956 ? 247 PRO B O   1 
ATOM   4718  C  CB  . PRO B 2  247 ? 198.90356 188.19657 135.59049 1.000 198.58351 ? 247 PRO B CB  1 
ATOM   4719  C  CG  . PRO B 2  247 ? 199.82613 187.36725 136.41867 1.000 197.47635 ? 247 PRO B CG  1 
ATOM   4720  C  CD  . PRO B 2  247 ? 200.40124 188.32914 137.42345 1.000 197.59846 ? 247 PRO B CD  1 
ATOM   4721  N  N   . PRO B 2  248 ? 195.83241 188.97655 136.58585 1.000 203.23696 ? 248 PRO B N   1 
ATOM   4722  C  CA  . PRO B 2  248 ? 194.54978 188.45523 137.08799 1.000 205.10786 ? 248 PRO B CA  1 
ATOM   4723  C  C   . PRO B 2  248 ? 194.43430 186.94231 137.02659 1.000 204.87405 ? 248 PRO B C   1 
ATOM   4724  O  O   . PRO B 2  248 ? 193.77911 186.34544 137.89030 1.000 205.46130 ? 248 PRO B O   1 
ATOM   4725  C  CB  . PRO B 2  248 ? 193.52173 189.13320 136.17118 1.000 204.13617 ? 248 PRO B CB  1 
ATOM   4726  C  CG  . PRO B 2  248 ? 194.20691 190.37673 135.70100 1.000 202.27059 ? 248 PRO B CG  1 
ATOM   4727  C  CD  . PRO B 2  248 ? 195.64034 189.97213 135.51865 1.000 200.53124 ? 248 PRO B CD  1 
ATOM   4728  N  N   . ASP B 2  249 ? 195.04647 186.30294 136.02687 1.000 203.41528 ? 249 ASP B N   1 
ATOM   4729  C  CA  . ASP B 2  249 ? 194.91092 184.85973 135.86169 1.000 202.22351 ? 249 ASP B CA  1 
ATOM   4730  C  C   . ASP B 2  249 ? 195.51193 184.07323 137.01937 1.000 203.02482 ? 249 ASP B C   1 
ATOM   4731  O  O   . ASP B 2  249 ? 195.17171 182.89812 137.19460 1.000 202.25862 ? 249 ASP B O   1 
ATOM   4732  C  CB  . ASP B 2  249 ? 195.55780 184.42118 134.54742 1.000 201.46170 ? 249 ASP B CB  1 
ATOM   4733  N  N   . ALA B 2  250 ? 196.39644 184.68523 137.81008 1.000 204.00865 ? 250 ALA B N   1 
ATOM   4734  C  CA  . ALA B 2  250 ? 196.98228 183.98337 138.94571 1.000 203.73685 ? 250 ALA B CA  1 
ATOM   4735  C  C   . ALA B 2  250 ? 195.96925 183.71324 140.05004 1.000 203.21612 ? 250 ALA B C   1 
ATOM   4736  O  O   . ALA B 2  250 ? 196.13797 182.74930 140.80431 1.000 200.88209 ? 250 ALA B O   1 
ATOM   4737  C  CB  . ALA B 2  250 ? 198.16145 184.77903 139.50525 1.000 201.46287 ? 250 ALA B CB  1 
ATOM   4738  N  N   . GLY B 2  251 ? 194.92598 184.53265 140.16127 1.000 203.35047 ? 251 GLY B N   1 
ATOM   4739  C  CA  . GLY B 2  251 ? 193.92086 184.32151 141.18360 1.000 201.35845 ? 251 GLY B CA  1 
ATOM   4740  C  C   . GLY B 2  251 ? 194.38424 184.57116 142.59905 1.000 200.67847 ? 251 GLY B C   1 
ATOM   4741  O  O   . GLY B 2  251 ? 193.77524 184.05392 143.53814 1.000 200.88188 ? 251 GLY B O   1 
ATOM   4742  N  N   . GLU B 2  252 ? 195.45964 185.33541 142.78218 1.000 200.55932 ? 252 GLU B N   1 
ATOM   4743  C  CA  . GLU B 2  252 ? 195.97859 185.65392 144.10510 1.000 198.34500 ? 252 GLU B CA  1 
ATOM   4744  C  C   . GLU B 2  252 ? 195.88899 187.13675 144.44034 1.000 197.12750 ? 252 GLU B C   1 
ATOM   4745  O  O   . GLU B 2  252 ? 196.38984 187.55123 145.49101 1.000 195.73869 ? 252 GLU B O   1 
ATOM   4746  C  CB  . GLU B 2  252 ? 197.43298 185.18557 144.22757 1.000 196.53018 ? 252 GLU B CB  1 
ATOM   4747  C  CG  . GLU B 2  252 ? 197.66645 183.75481 143.76914 1.000 196.48213 ? 252 GLU B CG  1 
ATOM   4748  C  CD  . GLU B 2  252 ? 198.89215 183.13172 144.40595 1.000 195.07438 ? 252 GLU B CD  1 
ATOM   4749  O  OE1 . GLU B 2  252 ? 199.02935 183.22162 145.64367 1.000 193.69151 ? 252 GLU B OE1 1 
ATOM   4750  O  OE2 . GLU B 2  252 ? 199.72445 182.56235 143.66943 1.000 195.94907 ? 252 GLU B OE2 1 
ATOM   4751  N  N   . LYS B 2  253 ? 195.26747 187.94503 143.57941 1.000 197.35569 ? 253 LYS B N   1 
ATOM   4752  C  CA  . LYS B 2  253 ? 195.35697 189.39626 143.70553 1.000 195.56186 ? 253 LYS B CA  1 
ATOM   4753  C  C   . LYS B 2  253 ? 194.53827 189.91235 144.88460 1.000 194.43525 ? 253 LYS B C   1 
ATOM   4754  O  O   . LYS B 2  253 ? 195.02375 190.74025 145.67006 1.000 192.97442 ? 253 LYS B O   1 
ATOM   4755  C  CB  . LYS B 2  253 ? 194.89117 190.04351 142.39975 1.000 195.05743 ? 253 LYS B CB  1 
ATOM   4756  C  CG  . LYS B 2  253 ? 195.41858 191.44015 142.13871 1.000 194.88743 ? 253 LYS B CG  1 
ATOM   4757  C  CD  . LYS B 2  253 ? 194.88878 191.96156 140.81078 1.000 196.07646 ? 253 LYS B CD  1 
ATOM   4758  C  CE  . LYS B 2  253 ? 195.45438 193.32953 140.47475 1.000 196.38101 ? 253 LYS B CE  1 
ATOM   4759  N  NZ  . LYS B 2  253 ? 196.85865 193.23590 139.99395 1.000 194.94668 ? 253 LYS B NZ  1 
ATOM   4760  N  N   . MET B 2  254 ? 193.31388 189.40127 145.04645 1.000 195.46510 ? 254 MET B N   1 
ATOM   4761  C  CA  . MET B 2  254 ? 192.52250 189.73402 146.22552 1.000 195.45155 ? 254 MET B CA  1 
ATOM   4762  C  C   . MET B 2  254 ? 193.20799 189.26084 147.49615 1.000 194.31913 ? 254 MET B C   1 
ATOM   4763  O  O   . MET B 2  254 ? 193.24640 189.99077 148.49132 1.000 193.25226 ? 254 MET B O   1 
ATOM   4764  C  CB  . MET B 2  254 ? 191.12470 189.12374 146.11500 1.000 197.13124 ? 254 MET B CB  1 
ATOM   4765  C  CG  . MET B 2  254 ? 190.20340 189.80414 145.11526 1.000 197.49483 ? 254 MET B CG  1 
ATOM   4766  S  SD  . MET B 2  254 ? 189.59471 191.39826 145.70329 1.000 198.03656 ? 254 MET B SD  1 
ATOM   4767  C  CE  . MET B 2  254 ? 190.78808 192.52581 144.99325 1.000 196.62605 ? 254 MET B CE  1 
ATOM   4768  N  N   . GLY B 2  255 ? 193.74931 188.04618 147.48104 1.000 193.88913 ? 255 GLY B N   1 
ATOM   4769  C  CA  . GLY B 2  255 ? 194.52318 187.54040 148.59484 1.000 191.27534 ? 255 GLY B CA  1 
ATOM   4770  C  C   . GLY B 2  255 ? 195.59477 188.50805 149.04987 1.000 190.77179 ? 255 GLY B C   1 
ATOM   4771  O  O   . GLY B 2  255 ? 195.57813 188.96416 150.19692 1.000 190.67363 ? 255 GLY B O   1 
ATOM   4772  N  N   . LEU B 2  256 ? 196.53036 188.82526 148.15077 1.000 190.75970 ? 256 LEU B N   1 
ATOM   4773  C  CA  . LEU B 2  256 ? 197.65231 189.68654 148.51009 1.000 190.51889 ? 256 LEU B CA  1 
ATOM   4774  C  C   . LEU B 2  256 ? 197.18466 191.06651 148.95668 1.000 190.17086 ? 256 LEU B C   1 
ATOM   4775  O  O   . LEU B 2  256 ? 197.64446 191.58077 149.98593 1.000 189.35315 ? 256 LEU B O   1 
ATOM   4776  C  CB  . LEU B 2  256 ? 198.61355 189.80819 147.32751 1.000 190.65715 ? 256 LEU B CB  1 
ATOM   4777  C  CG  . LEU B 2  256 ? 199.88347 190.62891 147.55786 1.000 190.36724 ? 256 LEU B CG  1 
ATOM   4778  C  CD1 . LEU B 2  256 ? 200.72949 190.01390 148.66118 1.000 187.07682 ? 256 LEU B CD1 1 
ATOM   4779  C  CD2 . LEU B 2  256 ? 200.68219 190.75508 146.26964 1.000 188.61934 ? 256 LEU B CD2 1 
ATOM   4780  N  N   . SER B 2  257 ? 196.26248 191.67917 148.20572 1.000 191.19894 ? 257 SER B N   1 
ATOM   4781  C  CA  . SER B 2  257 ? 195.83051 193.03092 148.55093 1.000 190.08808 ? 257 SER B CA  1 
ATOM   4782  C  C   . SER B 2  257 ? 195.13858 193.06643 149.90839 1.000 188.29759 ? 257 SER B C   1 
ATOM   4783  O  O   . SER B 2  257 ? 195.42683 193.93982 150.73911 1.000 186.92031 ? 257 SER B O   1 
ATOM   4784  C  CB  . SER B 2  257 ? 194.90663 193.57903 147.46329 1.000 191.94237 ? 257 SER B CB  1 
ATOM   4785  O  OG  . SER B 2  257 ? 193.79985 192.71972 147.25392 1.000 193.83409 ? 257 SER B OG  1 
ATOM   4786  N  N   . ILE B 2  258 ? 194.24460 192.11052 150.16303 1.000 188.61168 ? 258 ILE B N   1 
ATOM   4787  C  CA  . ILE B 2  258 ? 193.52031 192.07988 151.42575 1.000 187.19131 ? 258 ILE B CA  1 
ATOM   4788  C  C   . ILE B 2  258 ? 194.46597 191.79293 152.58309 1.000 186.74489 ? 258 ILE B C   1 
ATOM   4789  O  O   . ILE B 2  258 ? 194.34930 192.39505 153.65399 1.000 185.64995 ? 258 ILE B O   1 
ATOM   4790  C  CB  . ILE B 2  258 ? 192.37293 191.05874 151.35936 1.000 186.00753 ? 258 ILE B CB  1 
ATOM   4791  C  CG1 . ILE B 2  258 ? 191.25259 191.59648 150.47035 1.000 188.40556 ? 258 ILE B CG1 1 
ATOM   4792  C  CG2 . ILE B 2  258 ? 191.85385 190.76083 152.74565 1.000 185.16675 ? 258 ILE B CG2 1 
ATOM   4793  C  CD1 . ILE B 2  258 ? 190.52526 192.77671 151.07400 1.000 189.30440 ? 258 ILE B CD1 1 
ATOM   4794  N  N   . PHE B 2  259 ? 195.39378 190.84846 152.40633 1.000 188.12107 ? 259 PHE B N   1 
ATOM   4795  C  CA  . PHE B 2  259 ? 196.31629 190.53926 153.49422 1.000 186.98497 ? 259 PHE B CA  1 
ATOM   4796  C  C   . PHE B 2  259 ? 197.20622 191.73262 153.81786 1.000 185.04121 ? 259 PHE B C   1 
ATOM   4797  O  O   . PHE B 2  259 ? 197.47138 192.01455 154.99249 1.000 183.53817 ? 259 PHE B O   1 
ATOM   4798  C  CB  . PHE B 2  259 ? 197.15978 189.30979 153.15261 1.000 186.15844 ? 259 PHE B CB  1 
ATOM   4799  C  CG  . PHE B 2  259 ? 196.35114 188.06405 152.91038 1.000 190.31732 ? 259 PHE B CG  1 
ATOM   4800  C  CD1 . PHE B 2  259 ? 195.09315 187.91486 153.47225 1.000 190.47984 ? 259 PHE B CD1 1 
ATOM   4801  C  CD2 . PHE B 2  259 ? 196.85612 187.03542 152.13250 1.000 189.31485 ? 259 PHE B CD2 1 
ATOM   4802  C  CE1 . PHE B 2  259 ? 194.35010 186.77007 153.25097 1.000 190.12034 ? 259 PHE B CE1 1 
ATOM   4803  C  CE2 . PHE B 2  259 ? 196.11863 185.88843 151.90825 1.000 188.23009 ? 259 PHE B CE2 1 
ATOM   4804  C  CZ  . PHE B 2  259 ? 194.86439 185.75539 152.46896 1.000 188.74344 ? 259 PHE B CZ  1 
ATOM   4805  N  N   . ALA B 2  260 ? 197.65366 192.46467 152.79357 1.000 185.17326 ? 260 ALA B N   1 
ATOM   4806  C  CA  . ALA B 2  260 ? 198.41661 193.68502 153.03973 1.000 182.30050 ? 260 ALA B CA  1 
ATOM   4807  C  C   . ALA B 2  260 ? 197.58641 194.70877 153.80613 1.000 181.58936 ? 260 ALA B C   1 
ATOM   4808  O  O   . ALA B 2  260 ? 198.06016 195.30713 154.78276 1.000 181.33654 ? 260 ALA B O   1 
ATOM   4809  C  CB  . ALA B 2  260 ? 198.91039 194.27042 151.71683 1.000 181.65220 ? 260 ALA B CB  1 
ATOM   4810  N  N   . LEU B 2  261 ? 196.34166 194.92764 153.37118 1.000 182.12310 ? 261 LEU B N   1 
ATOM   4811  C  CA  . LEU B 2  261 ? 195.47715 195.89063 154.04882 1.000 181.32026 ? 261 LEU B CA  1 
ATOM   4812  C  C   . LEU B 2  261 ? 195.24895 195.49975 155.50472 1.000 179.75202 ? 261 LEU B C   1 
ATOM   4813  O  O   . LEU B 2  261 ? 195.32752 196.34129 156.40701 1.000 178.37225 ? 261 LEU B O   1 
ATOM   4814  C  CB  . LEU B 2  261 ? 194.14426 196.00855 153.30919 1.000 180.25874 ? 261 LEU B CB  1 
ATOM   4815  C  CG  . LEU B 2  261 ? 193.09118 196.90914 153.95636 1.000 177.43731 ? 261 LEU B CG  1 
ATOM   4816  C  CD1 . LEU B 2  261 ? 193.60649 198.33446 154.07714 1.000 179.22684 ? 261 LEU B CD1 1 
ATOM   4817  C  CD2 . LEU B 2  261 ? 191.79457 196.87094 153.16503 1.000 177.28195 ? 261 LEU B CD2 1 
ATOM   4818  N  N   . LEU B 2  262 ? 194.96287 194.21995 155.75022 1.000 180.05942 ? 262 LEU B N   1 
ATOM   4819  C  CA  . LEU B 2  262 ? 194.70815 193.75418 157.10917 1.000 178.89884 ? 262 LEU B CA  1 
ATOM   4820  C  C   . LEU B 2  262 ? 195.94946 193.86723 157.98316 1.000 177.37332 ? 262 LEU B C   1 
ATOM   4821  O  O   . LEU B 2  262 ? 195.84935 194.22714 159.15988 1.000 176.34868 ? 262 LEU B O   1 
ATOM   4822  C  CB  . LEU B 2  262 ? 194.19643 192.31394 157.08839 1.000 179.39102 ? 262 LEU B CB  1 
ATOM   4823  C  CG  . LEU B 2  262 ? 192.84756 192.08541 156.40484 1.000 181.40143 ? 262 LEU B CG  1 
ATOM   4824  C  CD1 . LEU B 2  262 ? 192.40053 190.63962 156.55691 1.000 183.00429 ? 262 LEU B CD1 1 
ATOM   4825  C  CD2 . LEU B 2  262 ? 191.80001 193.03855 156.95413 1.000 180.98443 ? 262 LEU B CD2 1 
ATOM   4826  N  N   . THR B 2  263 ? 197.12657 193.55050 157.43893 1.000 177.33224 ? 263 THR B N   1 
ATOM   4827  C  CA  . THR B 2  263 ? 198.34442 193.66547 158.23375 1.000 175.67369 ? 263 THR B CA  1 
ATOM   4828  C  C   . THR B 2  263 ? 198.63977 195.12050 158.57975 1.000 175.05050 ? 263 THR B C   1 
ATOM   4829  O  O   . THR B 2  263 ? 199.03969 195.42856 159.71055 1.000 174.62502 ? 263 THR B O   1 
ATOM   4830  C  CB  . THR B 2  263 ? 199.52083 193.03621 157.49054 1.000 174.27300 ? 263 THR B CB  1 
ATOM   4831  O  OG1 . THR B 2  263 ? 199.14369 191.73852 157.01537 1.000 177.39270 ? 263 THR B OG1 1 
ATOM   4832  C  CG2 . THR B 2  263 ? 200.70569 192.88270 158.42641 1.000 171.44419 ? 263 THR B CG2 1 
ATOM   4833  N  N   . LEU B 2  264 ? 198.44079 196.03261 157.62340 1.000 175.91685 ? 264 LEU B N   1 
ATOM   4834  C  CA  . LEU B 2  264 ? 198.60084 197.45138 157.92810 1.000 174.93034 ? 264 LEU B CA  1 
ATOM   4835  C  C   . LEU B 2  264 ? 197.58506 197.92285 158.96030 1.000 175.08252 ? 264 LEU B C   1 
ATOM   4836  O  O   . LEU B 2  264 ? 197.91161 198.74628 159.82188 1.000 174.66191 ? 264 LEU B O   1 
ATOM   4837  C  CB  . LEU B 2  264 ? 198.48569 198.28075 156.65054 1.000 175.76612 ? 264 LEU B CB  1 
ATOM   4838  C  CG  . LEU B 2  264 ? 199.72836 198.27205 155.76170 1.000 175.05081 ? 264 LEU B CG  1 
ATOM   4839  C  CD1 . LEU B 2  264 ? 199.36090 198.57602 154.32100 1.000 174.61042 ? 264 LEU B CD1 1 
ATOM   4840  C  CD2 . LEU B 2  264 ? 200.75673 199.26463 156.27925 1.000 170.82251 ? 264 LEU B CD2 1 
ATOM   4841  N  N   . THR B 2  265 ? 196.35561 197.40974 158.89705 1.000 175.63538 ? 265 THR B N   1 
ATOM   4842  C  CA  . THR B 2  265 ? 195.35398 197.76127 159.89851 1.000 175.25575 ? 265 THR B CA  1 
ATOM   4843  C  C   . THR B 2  265 ? 195.74289 197.24200 161.27907 1.000 174.93148 ? 265 THR B C   1 
ATOM   4844  O  O   . THR B 2  265 ? 195.52462 197.91747 162.29218 1.000 174.66951 ? 265 THR B O   1 
ATOM   4845  C  CB  . THR B 2  265 ? 193.99115 197.21166 159.48207 1.000 175.02019 ? 265 THR B CB  1 
ATOM   4846  O  OG1 . THR B 2  265 ? 193.68776 197.64567 158.15052 1.000 176.14651 ? 265 THR B OG1 1 
ATOM   4847  C  CG2 . THR B 2  265 ? 192.91814 197.71518 160.41600 1.000 174.90705 ? 265 THR B CG2 1 
ATOM   4848  N  N   . VAL B 2  266 ? 196.31138 196.03685 161.33705 1.000 175.01396 ? 266 VAL B N   1 
ATOM   4849  C  CA  . VAL B 2  266 ? 196.79886 195.49202 162.60231 1.000 173.58399 ? 266 VAL B CA  1 
ATOM   4850  C  C   . VAL B 2  266 ? 197.91135 196.36758 163.16458 1.000 171.78492 ? 266 VAL B C   1 
ATOM   4851  O  O   . VAL B 2  266 ? 197.94402 196.66727 164.36375 1.000 170.95690 ? 266 VAL B O   1 
ATOM   4852  C  CB  . VAL B 2  266 ? 197.26415 194.03643 162.41714 1.000 173.36710 ? 266 VAL B CB  1 
ATOM   4853  C  CG1 . VAL B 2  266 ? 198.02457 193.56010 163.64412 1.000 171.47693 ? 266 VAL B CG1 1 
ATOM   4854  C  CG2 . VAL B 2  266 ? 196.07298 193.13230 162.15058 1.000 173.43374 ? 266 VAL B CG2 1 
ATOM   4855  N  N   . PHE B 2  267 ? 198.84730 196.78087 162.30684 1.000 170.93297 ? 267 PHE B N   1 
ATOM   4856  C  CA  . PHE B 2  267 ? 199.90211 197.68993 162.75031 1.000 168.44852 ? 267 PHE B CA  1 
ATOM   4857  C  C   . PHE B 2  267 ? 199.33027 199.01384 163.24640 1.000 168.77612 ? 267 PHE B C   1 
ATOM   4858  O  O   . PHE B 2  267 ? 199.82628 199.58302 164.22574 1.000 167.71632 ? 267 PHE B O   1 
ATOM   4859  C  CB  . PHE B 2  267 ? 200.90813 197.92347 161.62395 1.000 167.08921 ? 267 PHE B CB  1 
ATOM   4860  C  CG  . PHE B 2  267 ? 202.01829 196.91346 161.58747 1.000 167.08087 ? 267 PHE B CG  1 
ATOM   4861  C  CD1 . PHE B 2  267 ? 203.08387 197.01121 162.46661 1.000 163.21647 ? 267 PHE B CD1 1 
ATOM   4862  C  CD2 . PHE B 2  267 ? 201.99594 195.86491 160.68489 1.000 167.97190 ? 267 PHE B CD2 1 
ATOM   4863  C  CE1 . PHE B 2  267 ? 204.10841 196.08681 162.44297 1.000 159.85700 ? 267 PHE B CE1 1 
ATOM   4864  C  CE2 . PHE B 2  267 ? 203.01802 194.93547 160.65780 1.000 164.75544 ? 267 PHE B CE2 1 
ATOM   4865  C  CZ  . PHE B 2  267 ? 204.07536 195.04784 161.53743 1.000 161.09816 ? 267 PHE B CZ  1 
ATOM   4866  N  N   . LEU B 2  268 ? 198.29423 199.52441 162.57798 1.000 169.43728 ? 268 LEU B N   1 
ATOM   4867  C  CA  . LEU B 2  268 ? 197.62577 200.73450 163.05031 1.000 169.05253 ? 268 LEU B CA  1 
ATOM   4868  C  C   . LEU B 2  268 ? 197.03877 200.53365 164.44206 1.000 167.39355 ? 268 LEU B C   1 
ATOM   4869  O  O   . LEU B 2  268 ? 197.22706 201.36704 165.33566 1.000 165.06902 ? 268 LEU B O   1 
ATOM   4870  C  CB  . LEU B 2  268 ? 196.53261 201.15029 162.06595 1.000 170.61492 ? 268 LEU B CB  1 
ATOM   4871  C  CG  . LEU B 2  268 ? 195.78209 202.43671 162.42012 1.000 169.96122 ? 268 LEU B CG  1 
ATOM   4872  C  CD1 . LEU B 2  268 ? 196.51058 203.66019 161.89090 1.000 170.11721 ? 268 LEU B CD1 1 
ATOM   4873  C  CD2 . LEU B 2  268 ? 194.35207 202.39111 161.90127 1.000 168.04191 ? 268 LEU B CD2 1 
ATOM   4874  N  N   . LEU B 2  269 ? 196.31276 199.43130 164.63866 1.000 168.82889 ? 269 LEU B N   1 
ATOM   4875  C  CA  . LEU B 2  269 ? 195.69033 199.17021 165.93377 1.000 168.33403 ? 269 LEU B CA  1 
ATOM   4876  C  C   . LEU B 2  269 ? 196.73520 199.00515 167.03068 1.000 166.37106 ? 269 LEU B C   1 
ATOM   4877  O  O   . LEU B 2  269 ? 196.54147 199.47413 168.15829 1.000 163.20530 ? 269 LEU B O   1 
ATOM   4878  C  CB  . LEU B 2  269 ? 194.80146 197.92942 165.84980 1.000 167.84028 ? 269 LEU B CB  1 
ATOM   4879  C  CG  . LEU B 2  269 ? 193.48947 198.08264 165.07946 1.000 169.77902 ? 269 LEU B CG  1 
ATOM   4880  C  CD1 . LEU B 2  269 ? 192.75941 196.75186 164.99688 1.000 171.54431 ? 269 LEU B CD1 1 
ATOM   4881  C  CD2 . LEU B 2  269 ? 192.61087 199.14212 165.72520 1.000 169.65454 ? 269 LEU B CD2 1 
ATOM   4882  N  N   . LEU B 2  270 ? 197.84662 198.33508 166.72119 1.000 167.20371 ? 270 LEU B N   1 
ATOM   4883  C  CA  . LEU B 2  270 ? 198.92492 198.18899 167.69401 1.000 165.19294 ? 270 LEU B CA  1 
ATOM   4884  C  C   . LEU B 2  270 ? 199.55717 199.53607 168.02056 1.000 162.95862 ? 270 LEU B C   1 
ATOM   4885  O  O   . LEU B 2  270 ? 199.74021 199.87999 169.19422 1.000 161.04340 ? 270 LEU B O   1 
ATOM   4886  C  CB  . LEU B 2  270 ? 199.97637 197.21360 167.16630 1.000 164.32220 ? 270 LEU B CB  1 
ATOM   4887  C  CG  . LEU B 2  270 ? 199.54184 195.75305 167.04419 1.000 164.11596 ? 270 LEU B CG  1 
ATOM   4888  C  CD1 . LEU B 2  270 ? 200.56954 194.95654 166.25926 1.000 163.61398 ? 270 LEU B CD1 1 
ATOM   4889  C  CD2 . LEU B 2  270 ? 199.32096 195.14344 168.41839 1.000 163.41089 ? 270 LEU B CD2 1 
ATOM   4890  N  N   . LEU B 2  271 ? 199.90454 200.31044 166.99005 1.000 162.75596 ? 271 LEU B N   1 
ATOM   4891  C  CA  . LEU B 2  271 ? 200.54992 201.59929 167.21392 1.000 159.98296 ? 271 LEU B CA  1 
ATOM   4892  C  C   . LEU B 2  271 ? 199.61803 202.58330 167.90976 1.000 157.60581 ? 271 LEU B C   1 
ATOM   4893  O  O   . LEU B 2  271 ? 200.08417 203.45283 168.65533 1.000 153.42396 ? 271 LEU B O   1 
ATOM   4894  C  CB  . LEU B 2  271 ? 201.04384 202.17705 165.88847 1.000 160.00005 ? 271 LEU B CB  1 
ATOM   4895  C  CG  . LEU B 2  271 ? 201.87829 203.45400 165.98642 1.000 157.78619 ? 271 LEU B CG  1 
ATOM   4896  C  CD1 . LEU B 2  271 ? 203.15784 203.19017 166.76301 1.000 151.81576 ? 271 LEU B CD1 1 
ATOM   4897  C  CD2 . LEU B 2  271 ? 202.19129 203.99614 164.60489 1.000 158.38850 ? 271 LEU B CD2 1 
ATOM   4898  N  N   . ALA B 2  272 ? 198.30667 202.46437 167.68156 1.000 159.93074 ? 272 ALA B N   1 
ATOM   4899  C  CA  . ALA B 2  272 ? 197.34383 203.32463 168.36122 1.000 159.35289 ? 272 ALA B CA  1 
ATOM   4900  C  C   . ALA B 2  272 ? 197.43997 203.21874 169.87701 1.000 156.68002 ? 272 ALA B C   1 
ATOM   4901  O  O   . ALA B 2  272 ? 197.06110 204.16308 170.57825 1.000 153.10107 ? 272 ALA B O   1 
ATOM   4902  C  CB  . ALA B 2  272 ? 195.92326 202.98835 167.90590 1.000 159.19891 ? 272 ALA B CB  1 
ATOM   4903  N  N   . ASP B 2  273 ? 197.93743 202.09770 170.39738 1.000 157.32151 ? 273 ASP B N   1 
ATOM   4904  C  CA  . ASP B 2  273 ? 198.19532 201.97215 171.82516 1.000 154.17247 ? 273 ASP B CA  1 
ATOM   4905  C  C   . ASP B 2  273 ? 199.52847 202.58406 172.22836 1.000 152.39092 ? 273 ASP B C   1 
ATOM   4906  O  O   . ASP B 2  273 ? 199.68965 202.99427 173.38275 1.000 149.66819 ? 273 ASP B O   1 
ATOM   4907  C  CB  . ASP B 2  273 ? 198.16058 200.49938 172.24229 1.000 153.74450 ? 273 ASP B CB  1 
ATOM   4908  N  N   . LYS B 2  274 ? 200.49365 202.63926 171.30931 1.000 153.56210 ? 274 LYS B N   1 
ATOM   4909  C  CA  . LYS B 2  274 ? 201.77101 203.27347 171.61606 1.000 152.25071 ? 274 LYS B CA  1 
ATOM   4910  C  C   . LYS B 2  274 ? 201.61877 204.78568 171.72758 1.000 150.82897 ? 274 LYS B C   1 
ATOM   4911  O  O   . LYS B 2  274 ? 202.10810 205.40203 172.68120 1.000 142.60848 ? 274 LYS B O   1 
ATOM   4912  C  CB  . LYS B 2  274 ? 202.80403 202.91392 170.54789 1.000 151.64440 ? 274 LYS B CB  1 
ATOM   4913  C  CG  . LYS B 2  274 ? 203.05823 201.42305 170.40381 1.000 153.44287 ? 274 LYS B CG  1 
ATOM   4914  C  CD  . LYS B 2  274 ? 203.72816 200.85175 171.64116 1.000 153.33872 ? 274 LYS B CD  1 
ATOM   4915  C  CE  . LYS B 2  274 ? 203.98146 199.36071 171.48998 1.000 150.44344 ? 274 LYS B CE  1 
ATOM   4916  N  NZ  . LYS B 2  274 ? 204.94661 199.06929 170.39427 1.000 145.84994 ? 274 LYS B NZ  1 
ATOM   4917  N  N   . VAL B 2  275 ? 200.94285 205.39835 170.76062 1.000 152.02047 ? 275 VAL B N   1 
ATOM   4918  C  CA  . VAL B 2  275 ? 200.69436 206.83838 170.75737 1.000 147.49478 ? 275 VAL B CA  1 
ATOM   4919  C  C   . VAL B 2  275 ? 199.71776 207.20572 171.86966 1.000 143.46481 ? 275 VAL B C   1 
ATOM   4920  O  O   . VAL B 2  275 ? 198.92734 206.35687 172.30734 1.000 142.74145 ? 275 VAL B O   1 
ATOM   4921  C  CB  . VAL B 2  275 ? 200.17297 207.30100 169.38694 1.000 149.95675 ? 275 VAL B CB  1 
ATOM   4922  C  CG1 . VAL B 2  275 ? 201.11640 206.84882 168.28363 1.000 149.37897 ? 275 VAL B CG1 1 
ATOM   4923  C  CG2 . VAL B 2  275 ? 198.76867 206.77105 169.14286 1.000 151.16136 ? 275 VAL B CG2 1 
ATOM   4924  N  N   . PRO B 2  276 ? 199.74774 208.44307 172.36635 1.000 139.87139 ? 276 PRO B N   1 
ATOM   4925  C  CA  . PRO B 2  276 ? 198.78361 208.85004 173.39439 1.000 136.75436 ? 276 PRO B CA  1 
ATOM   4926  C  C   . PRO B 2  276 ? 197.36293 208.89727 172.85372 1.000 140.93279 ? 276 PRO B C   1 
ATOM   4927  O  O   . PRO B 2  276 ? 197.13156 209.10626 171.66088 1.000 141.27108 ? 276 PRO B O   1 
ATOM   4928  C  CB  . PRO B 2  276 ? 199.27117 210.24360 173.80539 1.000 131.20044 ? 276 PRO B CB  1 
ATOM   4929  C  CG  . PRO B 2  276 ? 200.03741 210.72999 172.63735 1.000 135.28272 ? 276 PRO B CG  1 
ATOM   4930  C  CD  . PRO B 2  276 ? 200.70204 209.52051 172.05603 1.000 138.45281 ? 276 PRO B CD  1 
ATOM   4931  N  N   . GLU B 2  277 ? 196.40366 208.70108 173.75820 1.000 141.22683 ? 277 GLU B N   1 
ATOM   4932  C  CA  . GLU B 2  277 ? 194.99051 208.73953 173.40627 1.000 142.45009 ? 277 GLU B CA  1 
ATOM   4933  C  C   . GLU B 2  277 ? 194.46200 210.15289 173.19912 1.000 138.22300 ? 277 GLU B C   1 
ATOM   4934  O  O   . GLU B 2  277 ? 193.33847 210.30639 172.70885 1.000 137.65655 ? 277 GLU B O   1 
ATOM   4935  C  CB  . GLU B 2  277 ? 194.16133 208.03782 174.48494 1.000 136.99463 ? 277 GLU B CB  1 
ATOM   4936  N  N   . THR B 2  278 ? 195.22862 211.17780 173.56508 1.000 136.70320 ? 278 THR B N   1 
ATOM   4937  C  CA  . THR B 2  278 ? 194.79820 212.55202 173.34665 1.000 134.35401 ? 278 THR B CA  1 
ATOM   4938  C  C   . THR B 2  278 ? 194.65830 212.84663 171.85784 1.000 137.01187 ? 278 THR B C   1 
ATOM   4939  O  O   . THR B 2  278 ? 195.38872 212.31012 171.02047 1.000 139.20363 ? 278 THR B O   1 
ATOM   4940  C  CB  . THR B 2  278 ? 195.78207 213.53210 173.98420 1.000 133.66389 ? 278 THR B CB  1 
ATOM   4941  O  OG1 . THR B 2  278 ? 197.11046 213.24381 173.53086 1.000 137.31048 ? 278 THR B OG1 1 
ATOM   4942  C  CG2 . THR B 2  278 ? 195.72724 213.42353 175.49952 1.000 130.51522 ? 278 THR B CG2 1 
ATOM   4943  N  N   . SER B 2  279 ? 193.69880 213.71484 171.53321 1.000 135.08919 ? 279 SER B N   1 
ATOM   4944  C  CA  . SER B 2  279 ? 193.27859 213.94258 170.15582 1.000 138.49760 ? 279 SER B CA  1 
ATOM   4945  C  C   . SER B 2  279 ? 193.48126 215.38777 169.71614 1.000 141.28787 ? 279 SER B C   1 
ATOM   4946  O  O   . SER B 2  279 ? 192.79634 215.85381 168.80036 1.000 140.37593 ? 279 SER B O   1 
ATOM   4947  C  CB  . SER B 2  279 ? 191.81619 213.53867 169.97540 1.000 135.95216 ? 279 SER B CB  1 
ATOM   4948  O  OG  . SER B 2  279 ? 190.98607 214.23873 170.87927 1.000 130.81257 ? 279 SER B OG  1 
ATOM   4949  N  N   . LEU B 2  280 ? 194.40400 216.11179 170.35231 1.000 141.65088 ? 280 LEU B N   1 
ATOM   4950  C  CA  . LEU B 2  280 ? 194.71182 217.46509 169.90749 1.000 143.58731 ? 280 LEU B CA  1 
ATOM   4951  C  C   . LEU B 2  280 ? 195.39921 217.47492 168.54952 1.000 146.37158 ? 280 LEU B C   1 
ATOM   4952  O  O   . LEU B 2  280 ? 195.36818 218.49855 167.85856 1.000 147.28560 ? 280 LEU B O   1 
ATOM   4953  C  CB  . LEU B 2  280 ? 195.58455 218.17533 170.94277 1.000 140.79767 ? 280 LEU B CB  1 
ATOM   4954  C  CG  . LEU B 2  280 ? 194.98849 218.30274 172.34555 1.000 137.61464 ? 280 LEU B CG  1 
ATOM   4955  C  CD1 . LEU B 2  280 ? 195.98956 218.93376 173.30023 1.000 132.06358 ? 280 LEU B CD1 1 
ATOM   4956  C  CD2 . LEU B 2  280 ? 193.69731 219.10466 172.30866 1.000 132.92688 ? 280 LEU B CD2 1 
ATOM   4957  N  N   . SER B 2  281 ? 196.01087 216.36150 168.15606 1.000 147.37897 ? 281 SER B N   1 
ATOM   4958  C  CA  . SER B 2  281 ? 196.64710 216.23329 166.85303 1.000 149.27305 ? 281 SER B CA  1 
ATOM   4959  C  C   . SER B 2  281 ? 196.78930 214.75106 166.54130 1.000 149.90883 ? 281 SER B C   1 
ATOM   4960  O  O   . SER B 2  281 ? 196.65704 213.89566 167.41979 1.000 147.39164 ? 281 SER B O   1 
ATOM   4961  C  CB  . SER B 2  281 ? 198.00623 216.93917 166.81745 1.000 149.53153 ? 281 SER B CB  1 
ATOM   4962  O  OG  . SER B 2  281 ? 197.84818 218.34652 166.77586 1.000 149.89386 ? 281 SER B OG  1 
ATOM   4963  N  N   . VAL B 2  282 ? 197.05877 214.45825 165.27885 1.000 151.41488 ? 282 VAL B N   1 
ATOM   4964  C  CA  . VAL B 2  282 ? 197.24472 213.09254 164.79441 1.000 151.50911 ? 282 VAL B CA  1 
ATOM   4965  C  C   . VAL B 2  282 ? 198.73250 212.87664 164.55420 1.000 152.15565 ? 282 VAL B C   1 
ATOM   4966  O  O   . VAL B 2  282 ? 199.36604 213.70660 163.89205 1.000 151.81560 ? 282 VAL B O   1 
ATOM   4967  C  CB  . VAL B 2  282 ? 196.44299 212.82561 163.50631 1.000 148.96086 ? 282 VAL B CB  1 
ATOM   4968  C  CG1 . VAL B 2  282 ? 196.62037 211.38347 163.06077 1.000 150.22036 ? 282 VAL B CG1 1 
ATOM   4969  C  CG2 . VAL B 2  282 ? 194.97277 213.14470 163.72156 1.000 147.67085 ? 282 VAL B CG2 1 
ATOM   4970  N  N   . PRO B 2  283 ? 199.32617 211.80590 165.08055 1.000 151.96108 ? 283 PRO B N   1 
ATOM   4971  C  CA  . PRO B 2  283 ? 200.74508 211.54417 164.81447 1.000 152.93507 ? 283 PRO B CA  1 
ATOM   4972  C  C   . PRO B 2  283 ? 201.01403 211.39869 163.32488 1.000 154.15386 ? 283 PRO B C   1 
ATOM   4973  O  O   . PRO B 2  283 ? 200.19887 210.85555 162.57688 1.000 155.75137 ? 283 PRO B O   1 
ATOM   4974  C  CB  . PRO B 2  283 ? 201.01020 210.23497 165.56584 1.000 150.17229 ? 283 PRO B CB  1 
ATOM   4975  C  CG  . PRO B 2  283 ? 199.97122 210.20159 166.63527 1.000 150.80780 ? 283 PRO B CG  1 
ATOM   4976  C  CD  . PRO B 2  283 ? 198.75411 210.83662 166.02934 1.000 151.29191 ? 283 PRO B CD  1 
ATOM   4977  N  N   . ILE B 2  284 ? 202.17330 211.90389 162.89793 1.000 153.08287 ? 284 ILE B N   1 
ATOM   4978  C  CA  . ILE B 2  284 ? 202.52136 211.87344 161.48002 1.000 154.85740 ? 284 ILE B CA  1 
ATOM   4979  C  C   . ILE B 2  284 ? 202.63783 210.43513 160.98830 1.000 156.18122 ? 284 ILE B C   1 
ATOM   4980  O  O   . ILE B 2  284 ? 202.28842 210.12602 159.84304 1.000 158.08935 ? 284 ILE B O   1 
ATOM   4981  C  CB  . ILE B 2  284 ? 203.80948 212.68226 161.22543 1.000 155.91900 ? 284 ILE B CB  1 
ATOM   4982  C  CG1 . ILE B 2  284 ? 204.01408 212.90811 159.72705 1.000 160.08645 ? 284 ILE B CG1 1 
ATOM   4983  C  CG2 . ILE B 2  284 ? 205.02436 212.00352 161.84459 1.000 153.27324 ? 284 ILE B CG2 1 
ATOM   4984  C  CD1 . ILE B 2  284 ? 202.91925 213.72393 159.07965 1.000 159.82399 ? 284 ILE B CD1 1 
ATOM   4985  N  N   . ILE B 2  285 ? 203.12455 209.53197 161.84346 1.000 154.59342 ? 285 ILE B N   1 
ATOM   4986  C  CA  . ILE B 2  285 ? 203.15915 208.11998 161.47910 1.000 155.89237 ? 285 ILE B CA  1 
ATOM   4987  C  C   . ILE B 2  285 ? 201.74747 207.55425 161.37299 1.000 158.49318 ? 285 ILE B C   1 
ATOM   4988  O  O   . ILE B 2  285 ? 201.47486 206.70876 160.51416 1.000 159.93528 ? 285 ILE B O   1 
ATOM   4989  C  CB  . ILE B 2  285 ? 204.02655 207.32923 162.47812 1.000 153.37044 ? 285 ILE B CB  1 
ATOM   4990  C  CG1 . ILE B 2  285 ? 204.16938 205.87228 162.03085 1.000 152.91413 ? 285 ILE B CG1 1 
ATOM   4991  C  CG2 . ILE B 2  285 ? 203.46411 207.42600 163.89209 1.000 150.57028 ? 285 ILE B CG2 1 
ATOM   4992  C  CD1 . ILE B 2  285 ? 205.21515 205.09756 162.80068 1.000 148.32419 ? 285 ILE B CD1 1 
ATOM   4993  N  N   . ILE B 2  286 ? 200.82411 208.01624 162.21897 1.000 158.70571 ? 286 ILE B N   1 
ATOM   4994  C  CA  . ILE B 2  286 ? 199.43668 207.57558 162.11144 1.000 159.46881 ? 286 ILE B CA  1 
ATOM   4995  C  C   . ILE B 2  286 ? 198.79940 208.12318 160.83992 1.000 160.85281 ? 286 ILE B C   1 
ATOM   4996  O  O   . ILE B 2  286 ? 198.00778 207.43780 160.18173 1.000 163.21363 ? 286 ILE B O   1 
ATOM   4997  C  CB  . ILE B 2  286 ? 198.64781 207.98237 163.36933 1.000 157.56218 ? 286 ILE B CB  1 
ATOM   4998  C  CG1 . ILE B 2  286 ? 199.19027 207.24624 164.59533 1.000 156.14848 ? 286 ILE B CG1 1 
ATOM   4999  C  CG2 . ILE B 2  286 ? 197.16442 207.69466 163.19429 1.000 158.41710 ? 286 ILE B CG2 1 
ATOM   5000  C  CD1 . ILE B 2  286 ? 198.86349 205.77059 164.61444 1.000 158.15523 ? 286 ILE B CD1 1 
ATOM   5001  N  N   . LYS B 2  287 ? 199.13021 209.36360 160.47358 1.000 159.37112 ? 287 LYS B N   1 
ATOM   5002  C  CA  . LYS B 2  287 ? 198.67613 209.90530 159.19615 1.000 158.67371 ? 287 LYS B CA  1 
ATOM   5003  C  C   . LYS B 2  287 ? 199.19932 209.07085 158.03426 1.000 163.31469 ? 287 LYS B C   1 
ATOM   5004  O  O   . LYS B 2  287 ? 198.46290 208.77026 157.08765 1.000 166.28953 ? 287 LYS B O   1 
ATOM   5005  C  CB  . LYS B 2  287 ? 199.12217 211.36035 159.05174 1.000 156.74412 ? 287 LYS B CB  1 
ATOM   5006  C  CG  . LYS B 2  287 ? 198.49149 212.31820 160.04566 1.000 155.39602 ? 287 LYS B CG  1 
ATOM   5007  C  CD  . LYS B 2  287 ? 198.84241 213.75862 159.70793 1.000 153.29707 ? 287 LYS B CD  1 
ATOM   5008  C  CE  . LYS B 2  287 ? 198.21006 214.72967 160.68989 1.000 152.36699 ? 287 LYS B CE  1 
ATOM   5009  N  NZ  . LYS B 2  287 ? 198.47538 216.14605 160.31571 1.000 147.57863 ? 287 LYS B NZ  1 
ATOM   5010  N  N   . TYR B 2  288 ? 200.48199 208.70433 158.08451 1.000 163.67279 ? 288 TYR B N   1 
ATOM   5011  C  CA  . TYR B 2  288 ? 201.05910 207.82415 157.07332 1.000 166.26348 ? 288 TYR B CA  1 
ATOM   5012  C  C   . TYR B 2  288 ? 200.30961 206.50006 156.99729 1.000 168.09051 ? 288 TYR B C   1 
ATOM   5013  O  O   . TYR B 2  288 ? 199.99085 206.01589 155.90765 1.000 169.61333 ? 288 TYR B O   1 
ATOM   5014  C  CB  . TYR B 2  288 ? 202.54016 207.58670 157.37382 1.000 167.63862 ? 288 TYR B CB  1 
ATOM   5015  C  CG  . TYR B 2  288 ? 203.09639 206.31806 156.76651 1.000 170.30459 ? 288 TYR B CG  1 
ATOM   5016  C  CD1 . TYR B 2  288 ? 203.24169 206.18718 155.39115 1.000 170.80755 ? 288 TYR B CD1 1 
ATOM   5017  C  CD2 . TYR B 2  288 ? 203.47362 205.24931 157.56952 1.000 169.34837 ? 288 TYR B CD2 1 
ATOM   5018  C  CE1 . TYR B 2  288 ? 203.75228 205.02963 154.83367 1.000 170.81803 ? 288 TYR B CE1 1 
ATOM   5019  C  CE2 . TYR B 2  288 ? 203.98183 204.08704 157.02078 1.000 168.54090 ? 288 TYR B CE2 1 
ATOM   5020  C  CZ  . TYR B 2  288 ? 204.11934 203.98301 155.65287 1.000 168.36227 ? 288 TYR B CZ  1 
ATOM   5021  O  OH  . TYR B 2  288 ? 204.62189 202.82683 155.10215 1.000 166.32970 ? 288 TYR B OH  1 
ATOM   5022  N  N   . LEU B 2  289 ? 200.03850 205.89080 158.15284 1.000 167.82237 ? 289 LEU B N   1 
ATOM   5023  C  CA  . LEU B 2  289 ? 199.33937 204.60901 158.17820 1.000 168.05398 ? 289 LEU B CA  1 
ATOM   5024  C  C   . LEU B 2  289 ? 197.93790 204.72602 157.59101 1.000 169.76763 ? 289 LEU B C   1 
ATOM   5025  O  O   . LEU B 2  289 ? 197.49864 203.85631 156.83364 1.000 169.91297 ? 289 LEU B O   1 
ATOM   5026  C  CB  . LEU B 2  289 ? 199.27900 204.07065 159.60709 1.000 167.10898 ? 289 LEU B CB  1 
ATOM   5027  C  CG  . LEU B 2  289 ? 200.58894 203.55433 160.19963 1.000 167.44602 ? 289 LEU B CG  1 
ATOM   5028  C  CD1 . LEU B 2  289 ? 200.36363 203.03680 161.60967 1.000 166.22216 ? 289 LEU B CD1 1 
ATOM   5029  C  CD2 . LEU B 2  289 ? 201.18000 202.47040 159.31457 1.000 170.47707 ? 289 LEU B CD2 1 
ATOM   5030  N  N   . MET B 2  290 ? 197.20976 205.78486 157.94850 1.000 171.23418 ? 290 MET B N   1 
ATOM   5031  C  CA  . MET B 2  290 ? 195.85919 205.96736 157.42226 1.000 171.92111 ? 290 MET B CA  1 
ATOM   5032  C  C   . MET B 2  290 ? 195.87692 206.20544 155.91716 1.000 172.17694 ? 290 MET B C   1 
ATOM   5033  O  O   . MET B 2  290 ? 195.06021 205.64257 155.17736 1.000 173.63258 ? 290 MET B O   1 
ATOM   5034  C  CB  . MET B 2  290 ? 195.16154 207.12004 158.14526 1.000 172.10027 ? 290 MET B CB  1 
ATOM   5035  C  CG  . MET B 2  290 ? 194.77146 206.82249 159.58882 1.000 172.40582 ? 290 MET B CG  1 
ATOM   5036  S  SD  . MET B 2  290 ? 193.07156 206.23466 159.79920 1.000 178.22801 ? 290 MET B SD  1 
ATOM   5037  C  CE  . MET B 2  290 ? 193.12401 204.59714 159.07377 1.000 175.51202 ? 290 MET B CE  1 
ATOM   5038  N  N   . PHE B 2  291 ? 196.79054 207.05869 155.44830 1.000 171.22243 ? 291 PHE B N   1 
ATOM   5039  C  CA  . PHE B 2  291 ? 196.93974 207.27750 154.01389 1.000 172.90337 ? 291 PHE B CA  1 
ATOM   5040  C  C   . PHE B 2  291 ? 197.27057 205.97742 153.29189 1.000 174.70095 ? 291 PHE B C   1 
ATOM   5041  O  O   . PHE B 2  291 ? 196.71712 205.69186 152.22446 1.000 176.09515 ? 291 PHE B O   1 
ATOM   5042  C  CB  . PHE B 2  291 ? 198.01282 208.33852 153.76637 1.000 172.84565 ? 291 PHE B CB  1 
ATOM   5043  C  CG  . PHE B 2  291 ? 198.34201 208.55140 152.31822 1.000 174.89934 ? 291 PHE B CG  1 
ATOM   5044  C  CD1 . PHE B 2  291 ? 197.42064 209.13124 151.46270 1.000 173.45403 ? 291 PHE B CD1 1 
ATOM   5045  C  CD2 . PHE B 2  291 ? 199.58487 208.20129 151.81903 1.000 176.03535 ? 291 PHE B CD2 1 
ATOM   5046  C  CE1 . PHE B 2  291 ? 197.72475 209.33670 150.13120 1.000 173.12715 ? 291 PHE B CE1 1 
ATOM   5047  C  CE2 . PHE B 2  291 ? 199.89616 208.40904 150.49048 1.000 177.38856 ? 291 PHE B CE2 1 
ATOM   5048  C  CZ  . PHE B 2  291 ? 198.96426 208.97497 149.64489 1.000 175.80473 ? 291 PHE B CZ  1 
ATOM   5049  N  N   . THR B 2  292 ? 198.16130 205.16908 153.86838 1.000 174.44217 ? 292 THR B N   1 
ATOM   5050  C  CA  . THR B 2  292 ? 198.51077 203.88671 153.26790 1.000 175.71350 ? 292 THR B CA  1 
ATOM   5051  C  C   . THR B 2  292 ? 197.32076 202.93493 153.24423 1.000 176.11350 ? 292 THR B C   1 
ATOM   5052  O  O   . THR B 2  292 ? 197.12585 202.20709 152.26769 1.000 176.96050 ? 292 THR B O   1 
ATOM   5053  C  CB  . THR B 2  292 ? 199.68057 203.25824 154.02334 1.000 174.78499 ? 292 THR B CB  1 
ATOM   5054  O  OG1 . THR B 2  292 ? 200.76881 204.18867 154.08048 1.000 173.22931 ? 292 THR B OG1 1 
ATOM   5055  C  CG2 . THR B 2  292 ? 200.14092 201.99410 153.32471 1.000 173.33277 ? 292 THR B CG2 1 
ATOM   5056  N  N   . MET B 2  293 ? 196.53296 202.90111 154.32015 1.000 175.09525 ? 293 MET B N   1 
ATOM   5057  C  CA  . MET B 2  293 ? 195.36298 202.02885 154.35190 1.000 175.08632 ? 293 MET B CA  1 
ATOM   5058  C  C   . MET B 2  293 ? 194.33428 202.45213 153.31228 1.000 178.01023 ? 293 MET B C   1 
ATOM   5059  O  O   . MET B 2  293 ? 193.70920 201.60515 152.66446 1.000 181.11270 ? 293 MET B O   1 
ATOM   5060  C  CB  . MET B 2  293 ? 194.74710 202.02531 155.75041 1.000 174.27703 ? 293 MET B CB  1 
ATOM   5061  C  CG  . MET B 2  293 ? 195.53762 201.22606 156.77236 1.000 175.83706 ? 293 MET B CG  1 
ATOM   5062  S  SD  . MET B 2  293 ? 194.89157 201.40752 158.44449 1.000 179.24158 ? 293 MET B SD  1 
ATOM   5063  C  CE  . MET B 2  293 ? 193.18778 200.91269 158.20231 1.000 176.41299 ? 293 MET B CE  1 
ATOM   5064  N  N   . VAL B 2  294 ? 194.14962 203.76119 153.13645 1.000 177.97791 ? 294 VAL B N   1 
ATOM   5065  C  CA  . VAL B 2  294 ? 193.30281 204.26098 152.05482 1.000 179.61221 ? 294 VAL B CA  1 
ATOM   5066  C  C   . VAL B 2  294 ? 193.85790 203.82316 150.70332 1.000 181.13968 ? 294 VAL B C   1 
ATOM   5067  O  O   . VAL B 2  294 ? 193.11160 203.41689 149.80233 1.000 182.48233 ? 294 VAL B O   1 
ATOM   5068  C  CB  . VAL B 2  294 ? 193.16797 205.79181 152.14691 1.000 178.75744 ? 294 VAL B CB  1 
ATOM   5069  C  CG1 . VAL B 2  294 ? 192.49352 206.34724 150.90596 1.000 179.20935 ? 294 VAL B CG1 1 
ATOM   5070  C  CG2 . VAL B 2  294 ? 192.39008 206.17880 153.39529 1.000 176.23650 ? 294 VAL B CG2 1 
ATOM   5071  N  N   . LEU B 2  295 ? 195.17952 203.91591 150.54039 1.000 180.18874 ? 295 LEU B N   1 
ATOM   5072  C  CA  . LEU B 2  295 ? 195.81774 203.47916 149.30236 1.000 182.54240 ? 295 LEU B CA  1 
ATOM   5073  C  C   . LEU B 2  295 ? 195.54218 202.00733 149.02058 1.000 185.31588 ? 295 LEU B C   1 
ATOM   5074  O  O   . LEU B 2  295 ? 195.23016 201.63162 147.88914 1.000 188.75759 ? 295 LEU B O   1 
ATOM   5075  C  CB  . LEU B 2  295 ? 197.32341 203.73078 149.36972 1.000 182.53298 ? 295 LEU B CB  1 
ATOM   5076  C  CG  . LEU B 2  295 ? 197.83514 205.15755 149.18841 1.000 180.77531 ? 295 LEU B CG  1 
ATOM   5077  C  CD1 . LEU B 2  295 ? 199.33193 205.19216 149.43856 1.000 180.95497 ? 295 LEU B CD1 1 
ATOM   5078  C  CD2 . LEU B 2  295 ? 197.50453 205.67733 147.79873 1.000 180.27183 ? 295 LEU B CD2 1 
ATOM   5079  N  N   . VAL B 2  296 ? 195.67304 201.15299 150.03624 1.000 183.44940 ? 296 VAL B N   1 
ATOM   5080  C  CA  . VAL B 2  296 ? 195.43849 199.72476 149.82675 1.000 183.83900 ? 296 VAL B CA  1 
ATOM   5081  C  C   . VAL B 2  296 ? 193.95780 199.43170 149.60841 1.000 185.11584 ? 296 VAL B C   1 
ATOM   5082  O  O   . VAL B 2  296 ? 193.60811 198.49026 148.88905 1.000 187.43188 ? 296 VAL B O   1 
ATOM   5083  C  CB  . VAL B 2  296 ? 196.01145 198.89345 150.98966 1.000 182.53900 ? 296 VAL B CB  1 
ATOM   5084  C  CG1 . VAL B 2  296 ? 196.03052 197.42263 150.61771 1.000 184.21860 ? 296 VAL B CG1 1 
ATOM   5085  C  CG2 . VAL B 2  296 ? 197.41937 199.34041 151.30928 1.000 181.06163 ? 296 VAL B CG2 1 
ATOM   5086  N  N   . THR B 2  297 ? 193.06325 200.21478 150.21450 1.000 184.30882 ? 297 THR B N   1 
ATOM   5087  C  CA  . THR B 2  297 ? 191.64314 200.06846 149.90671 1.000 186.27939 ? 297 THR B CA  1 
ATOM   5088  C  C   . THR B 2  297 ? 191.36520 200.39295 148.44389 1.000 189.34268 ? 297 THR B C   1 
ATOM   5089  O  O   . THR B 2  297 ? 190.62692 199.66766 147.76266 1.000 192.16871 ? 297 THR B O   1 
ATOM   5090  C  CB  . THR B 2  297 ? 190.80996 200.96513 150.82175 1.000 185.61715 ? 297 THR B CB  1 
ATOM   5091  O  OG1 . THR B 2  297 ? 191.11840 200.67218 152.19017 1.000 184.05067 ? 297 THR B OG1 1 
ATOM   5092  C  CG2 . THR B 2  297 ? 189.32508 200.73786 150.58188 1.000 187.50483 ? 297 THR B CG2 1 
ATOM   5093  N  N   . PHE B 2  298 ? 191.97037 201.46901 147.93700 1.000 188.90471 ? 298 PHE B N   1 
ATOM   5094  C  CA  . PHE B 2  298 ? 191.88172 201.75770 146.50913 1.000 190.69395 ? 298 PHE B CA  1 
ATOM   5095  C  C   . PHE B 2  298 ? 192.53483 200.66116 145.67905 1.000 192.20035 ? 298 PHE B C   1 
ATOM   5096  O  O   . PHE B 2  298 ? 192.08054 200.36196 144.57292 1.000 194.96799 ? 298 PHE B O   1 
ATOM   5097  C  CB  . PHE B 2  298 ? 192.51379 203.11352 146.19550 1.000 189.43453 ? 298 PHE B CB  1 
ATOM   5098  C  CG  . PHE B 2  298 ? 191.60440 204.27983 146.45051 1.000 190.61009 ? 298 PHE B CG  1 
ATOM   5099  C  CD1 . PHE B 2  298 ? 190.53028 204.52605 145.61163 1.000 190.42520 ? 298 PHE B CD1 1 
ATOM   5100  C  CD2 . PHE B 2  298 ? 191.82404 205.13367 147.51761 1.000 189.38993 ? 298 PHE B CD2 1 
ATOM   5101  C  CE1 . PHE B 2  298 ? 189.68890 205.59734 145.83446 1.000 190.11148 ? 298 PHE B CE1 1 
ATOM   5102  C  CE2 . PHE B 2  298 ? 190.98466 206.20854 147.74567 1.000 189.34520 ? 298 PHE B CE2 1 
ATOM   5103  C  CZ  . PHE B 2  298 ? 189.91631 206.43995 146.90320 1.000 190.06408 ? 298 PHE B CZ  1 
ATOM   5104  N  N   . SER B 2  299 ? 193.61618 200.06866 146.18442 1.000 190.93973 ? 299 SER B N   1 
ATOM   5105  C  CA  . SER B 2  299 ? 194.25656 198.96363 145.47888 1.000 192.57147 ? 299 SER B CA  1 
ATOM   5106  C  C   . SER B 2  299 ? 193.31705 197.77310 145.34856 1.000 194.80140 ? 299 SER B C   1 
ATOM   5107  O  O   . SER B 2  299 ? 193.23935 197.14895 144.28676 1.000 196.74257 ? 299 SER B O   1 
ATOM   5108  C  CB  . SER B 2  299 ? 195.54216 198.55648 146.19918 1.000 191.84012 ? 299 SER B CB  1 
ATOM   5109  O  OG  . SER B 2  299 ? 196.25137 197.57587 145.46234 1.000 193.71967 ? 299 SER B OG  1 
ATOM   5110  N  N   . VAL B 2  300 ? 192.57349 197.46632 146.41027 1.000 194.62309 ? 300 VAL B N   1 
ATOM   5111  C  CA  . VAL B 2  300 ? 191.57221 196.40326 146.34974 1.000 195.61922 ? 300 VAL B CA  1 
ATOM   5112  C  C   . VAL B 2  300 ? 190.48003 196.76099 145.34878 1.000 196.62733 ? 300 VAL B C   1 
ATOM   5113  O  O   . VAL B 2  300 ? 190.06391 195.92940 144.53301 1.000 198.25761 ? 300 VAL B O   1 
ATOM   5114  C  CB  . VAL B 2  300 ? 190.98745 196.12684 147.74602 1.000 192.09661 ? 300 VAL B CB  1 
ATOM   5115  C  CG1 . VAL B 2  300 ? 189.93481 195.03362 147.67076 1.000 191.71205 ? 300 VAL B CG1 1 
ATOM   5116  C  CG2 . VAL B 2  300 ? 192.08917 195.72608 148.71113 1.000 189.99904 ? 300 VAL B CG2 1 
ATOM   5117  N  N   . ILE B 2  301 ? 189.98287 197.99840 145.41667 1.000 195.30926 ? 301 ILE B N   1 
ATOM   5118  C  CA  . ILE B 2  301 ? 188.91678 198.42560 144.51052 1.000 196.42602 ? 301 ILE B CA  1 
ATOM   5119  C  C   . ILE B 2  301 ? 189.36650 198.29752 143.05820 1.000 198.60018 ? 301 ILE B C   1 
ATOM   5120  O  O   . ILE B 2  301 ? 188.65209 197.74946 142.20960 1.000 200.82614 ? 301 ILE B O   1 
ATOM   5121  C  CB  . ILE B 2  301 ? 188.47731 199.86360 144.83940 1.000 196.54238 ? 301 ILE B CB  1 
ATOM   5122  C  CG1 . ILE B 2  301 ? 187.81994 199.91949 146.21972 1.000 196.11094 ? 301 ILE B CG1 1 
ATOM   5123  C  CG2 . ILE B 2  301 ? 187.53012 200.38977 143.77171 1.000 197.71200 ? 301 ILE B CG2 1 
ATOM   5124  C  CD1 . ILE B 2  301 ? 187.81702 201.29962 146.83685 1.000 193.31474 ? 301 ILE B CD1 1 
ATOM   5125  N  N   . LEU B 2  302 ? 190.56417 198.79860 142.75279 1.000 198.36869 ? 302 LEU B N   1 
ATOM   5126  C  CA  . LEU B 2  302 ? 191.06364 198.76814 141.38393 1.000 199.80211 ? 302 LEU B CA  1 
ATOM   5127  C  C   . LEU B 2  302 ? 191.42873 197.35779 140.94119 1.000 201.45803 ? 302 LEU B C   1 
ATOM   5128  O  O   . LEU B 2  302 ? 191.31522 197.03925 139.75487 1.000 203.57830 ? 302 LEU B O   1 
ATOM   5129  C  CB  . LEU B 2  302 ? 192.26799 199.69894 141.24495 1.000 199.06168 ? 302 LEU B CB  1 
ATOM   5130  C  CG  . LEU B 2  302 ? 192.01617 201.17814 141.54878 1.000 198.57280 ? 302 LEU B CG  1 
ATOM   5131  C  CD1 . LEU B 2  302 ? 193.28253 201.99843 141.34995 1.000 197.40966 ? 302 LEU B CD1 1 
ATOM   5132  C  CD2 . LEU B 2  302 ? 190.87427 201.72217 140.70436 1.000 198.70625 ? 302 LEU B CD2 1 
ATOM   5133  N  N   . SER B 2  303 ? 191.85706 196.49764 141.86710 1.000 200.65182 ? 303 SER B N   1 
ATOM   5134  C  CA  . SER B 2  303 ? 192.05426 195.09322 141.52944 1.000 200.38375 ? 303 SER B CA  1 
ATOM   5135  C  C   . SER B 2  303 ? 190.73386 194.42852 141.16636 1.000 201.35209 ? 303 SER B C   1 
ATOM   5136  O  O   . SER B 2  303 ? 190.67144 193.62609 140.22862 1.000 201.95076 ? 303 SER B O   1 
ATOM   5137  C  CB  . SER B 2  303 ? 192.72506 194.36591 142.69358 1.000 198.59916 ? 303 SER B CB  1 
ATOM   5138  O  OG  . SER B 2  303 ? 194.04158 194.84400 142.90514 1.000 197.39774 ? 303 SER B OG  1 
ATOM   5139  N  N   . VAL B 2  304 ? 189.66662 194.74938 141.90102 1.000 201.64855 ? 304 VAL B N   1 
ATOM   5140  C  CA  . VAL B 2  304 ? 188.34303 194.23862 141.55178 1.000 201.41685 ? 304 VAL B CA  1 
ATOM   5141  C  C   . VAL B 2  304 ? 187.91597 194.75665 140.18440 1.000 202.60360 ? 304 VAL B C   1 
ATOM   5142  O  O   . VAL B 2  304 ? 187.32624 194.02363 139.38332 1.000 203.61430 ? 304 VAL B O   1 
ATOM   5143  C  CB  . VAL B 2  304 ? 187.31988 194.60911 142.64236 1.000 200.89274 ? 304 VAL B CB  1 
ATOM   5144  C  CG1 . VAL B 2  304 ? 185.90864 194.27063 142.19024 1.000 202.23916 ? 304 VAL B CG1 1 
ATOM   5145  C  CG2 . VAL B 2  304 ? 187.63992 193.88523 143.93460 1.000 200.34919 ? 304 VAL B CG2 1 
ATOM   5146  N  N   . VAL B 2  305 ? 188.21300 196.02478 139.89471 1.000 203.55264 ? 305 VAL B N   1 
ATOM   5147  C  CA  . VAL B 2  305 ? 187.90420 196.58849 138.57930 1.000 203.88830 ? 305 VAL B CA  1 
ATOM   5148  C  C   . VAL B 2  305 ? 188.65433 195.84011 137.48022 1.000 204.69516 ? 305 VAL B C   1 
ATOM   5149  O  O   . VAL B 2  305 ? 188.08247 195.48596 136.44167 1.000 205.47020 ? 305 VAL B O   1 
ATOM   5150  C  CB  . VAL B 2  305 ? 188.22096 198.09467 138.55239 1.000 203.26375 ? 305 VAL B CB  1 
ATOM   5151  C  CG1 . VAL B 2  305 ? 188.05804 198.64624 137.14516 1.000 202.83884 ? 305 VAL B CG1 1 
ATOM   5152  C  CG2 . VAL B 2  305 ? 187.32048 198.84200 139.52133 1.000 202.07602 ? 305 VAL B CG2 1 
ATOM   5153  N  N   . VAL B 2  306 ? 189.95282 195.60912 137.68536 1.000 204.99970 ? 306 VAL B N   1 
ATOM   5154  C  CA  . VAL B 2  306 ? 190.76317 194.90499 136.69342 1.000 205.06371 ? 306 VAL B CA  1 
ATOM   5155  C  C   . VAL B 2  306 ? 190.24931 193.48622 136.48593 1.000 206.05691 ? 306 VAL B C   1 
ATOM   5156  O  O   . VAL B 2  306 ? 190.17175 192.99907 135.35259 1.000 206.91968 ? 306 VAL B O   1 
ATOM   5157  C  CB  . VAL B 2  306 ? 192.24661 194.91656 137.10907 1.000 203.53003 ? 306 VAL B CB  1 
ATOM   5158  C  CG1 . VAL B 2  306 ? 193.05552 193.97078 136.23466 1.000 202.87452 ? 306 VAL B CG1 1 
ATOM   5159  C  CG2 . VAL B 2  306 ? 192.80897 196.32604 137.02150 1.000 203.09443 ? 306 VAL B CG2 1 
ATOM   5160  N  N   . LEU B 2  307 ? 189.89952 192.79781 137.57405 1.000 205.91129 ? 307 LEU B N   1 
ATOM   5161  C  CA  . LEU B 2  307 ? 189.36077 191.44647 137.45605 1.000 205.55626 ? 307 LEU B CA  1 
ATOM   5162  C  C   . LEU B 2  307 ? 188.02143 191.44338 136.72878 1.000 206.10925 ? 307 LEU B C   1 
ATOM   5163  O  O   . LEU B 2  307 ? 187.74678 190.54664 135.92315 1.000 206.37270 ? 307 LEU B O   1 
ATOM   5164  C  CB  . LEU B 2  307 ? 189.22999 190.81466 138.84209 1.000 205.01113 ? 307 LEU B CB  1 
ATOM   5165  C  CG  . LEU B 2  307 ? 190.55695 190.41870 139.49373 1.000 204.50038 ? 307 LEU B CG  1 
ATOM   5166  C  CD1 . LEU B 2  307 ? 190.43792 190.37283 141.00853 1.000 203.50655 ? 307 LEU B CD1 1 
ATOM   5167  C  CD2 . LEU B 2  307 ? 191.03545 189.08020 138.95246 1.000 205.03775 ? 307 LEU B CD2 1 
ATOM   5168  N  N   . ASN B 2  308 ? 187.17279 192.43726 137.00106 1.000 206.14255 ? 308 ASN B N   1 
ATOM   5169  C  CA  . ASN B 2  308 ? 185.89853 192.53828 136.30033 1.000 204.81254 ? 308 ASN B CA  1 
ATOM   5170  C  C   . ASN B 2  308 ? 186.09221 192.81163 134.81727 1.000 205.44454 ? 308 ASN B C   1 
ATOM   5171  O  O   . ASN B 2  308 ? 185.32341 192.30882 133.99270 1.000 205.81280 ? 308 ASN B O   1 
ATOM   5172  C  CB  . ASN B 2  308 ? 185.03802 193.63178 136.93361 1.000 204.13773 ? 308 ASN B CB  1 
ATOM   5173  C  CG  . ASN B 2  308 ? 183.64602 193.69598 136.33871 1.000 204.17501 ? 308 ASN B CG  1 
ATOM   5174  O  OD1 . ASN B 2  308 ? 183.42673 194.33610 135.31039 1.000 205.70589 ? 308 ASN B OD1 1 
ATOM   5175  N  ND2 . ASN B 2  308 ? 182.69531 193.03191 136.98517 1.000 202.71147 ? 308 ASN B ND2 1 
ATOM   5176  N  N   . LEU B 2  309 ? 187.11290 193.59203 134.46106 1.000 206.06432 ? 309 LEU B N   1 
ATOM   5177  C  CA  . LEU B 2  309 ? 187.41667 193.81632 133.05055 1.000 206.70644 ? 309 LEU B CA  1 
ATOM   5178  C  C   . LEU B 2  309 ? 187.96329 192.55358 132.39502 1.000 207.48691 ? 309 LEU B C   1 
ATOM   5179  O  O   . LEU B 2  309 ? 187.61974 192.24274 131.24870 1.000 208.60150 ? 309 LEU B O   1 
ATOM   5180  C  CB  . LEU B 2  309 ? 188.40778 194.97031 132.90497 1.000 206.15523 ? 309 LEU B CB  1 
ATOM   5181  C  CG  . LEU B 2  309 ? 187.88402 196.36152 133.26556 1.000 205.16959 ? 309 LEU B CG  1 
ATOM   5182  C  CD1 . LEU B 2  309 ? 189.03099 197.35203 133.39339 1.000 204.31718 ? 309 LEU B CD1 1 
ATOM   5183  C  CD2 . LEU B 2  309 ? 186.87262 196.83695 132.23522 1.000 205.35272 ? 309 LEU B CD2 1 
ATOM   5184  N  N   . HIS B 2  310 ? 188.82097 191.82037 133.10758 1.000 207.15026 ? 310 HIS B N   1 
ATOM   5185  C  CA  . HIS B 2  310 ? 189.50338 190.66942 132.52510 1.000 206.86775 ? 310 HIS B CA  1 
ATOM   5186  C  C   . HIS B 2  310 ? 188.52375 189.55951 132.16408 1.000 207.78917 ? 310 HIS B C   1 
ATOM   5187  O  O   . HIS B 2  310 ? 188.66557 188.91555 131.11803 1.000 207.66410 ? 310 HIS B O   1 
ATOM   5188  C  CB  . HIS B 2  310 ? 190.56157 190.15286 133.50037 1.000 205.56638 ? 310 HIS B CB  1 
ATOM   5189  C  CG  . HIS B 2  310 ? 191.43555 189.07636 132.93695 1.000 204.79730 ? 310 HIS B CG  1 
ATOM   5190  N  ND1 . HIS B 2  310 ? 192.56688 189.34611 132.19764 1.000 204.36784 ? 310 HIS B ND1 1 
ATOM   5191  C  CD2 . HIS B 2  310 ? 191.34618 187.72728 133.00904 1.000 203.93328 ? 310 HIS B CD2 1 
ATOM   5192  C  CE1 . HIS B 2  310 ? 193.13763 188.20970 131.83986 1.000 203.34270 ? 310 HIS B CE1 1 
ATOM   5193  N  NE2 . HIS B 2  310 ? 192.41534 187.21239 132.31730 1.000 202.44611 ? 310 HIS B NE2 1 
ATOM   5194  N  N   . HIS B 2  311 ? 187.52704 189.32013 133.01270 1.000 208.16739 ? 311 HIS B N   1 
ATOM   5195  C  CA  . HIS B 2  311 ? 186.58103 188.23141 132.81434 1.000 207.72392 ? 311 HIS B CA  1 
ATOM   5196  C  C   . HIS B 2  311 ? 185.40004 188.61594 131.93060 1.000 208.70268 ? 311 HIS B C   1 
ATOM   5197  O  O   . HIS B 2  311 ? 184.41716 187.86959 131.87571 1.000 208.77864 ? 311 HIS B O   1 
ATOM   5198  C  CB  . HIS B 2  311 ? 186.07470 187.72250 134.16655 1.000 207.56658 ? 311 HIS B CB  1 
ATOM   5199  C  CG  . HIS B 2  311 ? 187.14092 187.10126 135.01390 1.000 209.02242 ? 311 HIS B CG  1 
ATOM   5200  N  ND1 . HIS B 2  311 ? 187.75659 185.91365 134.68214 1.000 208.30776 ? 311 HIS B ND1 1 
ATOM   5201  C  CD2 . HIS B 2  311 ? 187.69973 187.50128 136.18062 1.000 208.94489 ? 311 HIS B CD2 1 
ATOM   5202  C  CE1 . HIS B 2  311 ? 188.65020 185.60996 135.60648 1.000 207.63649 ? 311 HIS B CE1 1 
ATOM   5203  N  NE2 . HIS B 2  311 ? 188.63543 186.55697 136.52712 1.000 208.51509 ? 311 HIS B NE2 1 
ATOM   5204  N  N   . ARG B 2  312 ? 185.46872 189.75149 131.24200 1.000 209.85950 ? 312 ARG B N   1 
ATOM   5205  C  CA  . ARG B 2  312 ? 184.39820 190.12844 130.33415 1.000 210.64748 ? 312 ARG B CA  1 
ATOM   5206  C  C   . ARG B 2  312 ? 184.48830 189.33315 129.03538 1.000 212.37119 ? 312 ARG B C   1 
ATOM   5207  O  O   . ARG B 2  312 ? 185.53667 188.79406 128.67058 1.000 211.39722 ? 312 ARG B O   1 
ATOM   5208  C  CB  . ARG B 2  312 ? 184.43013 191.62922 130.03983 1.000 208.91706 ? 312 ARG B CB  1 
ATOM   5209  C  CG  . ARG B 2  312 ? 184.06704 192.48718 131.23634 1.000 206.84339 ? 312 ARG B CG  1 
ATOM   5210  C  CD  . ARG B 2  312 ? 184.14414 193.97451 130.93623 1.000 206.47820 ? 312 ARG B CD  1 
ATOM   5211  N  NE  . ARG B 2  312 ? 183.78328 194.76885 132.10498 1.000 207.45127 ? 312 ARG B NE  1 
ATOM   5212  C  CZ  . ARG B 2  312 ? 183.38775 196.03383 132.06355 1.000 207.26019 ? 312 ARG B CZ  1 
ATOM   5213  N  NH1 . ARG B 2  312 ? 183.32492 196.70184 130.92382 1.000 206.12988 ? 312 ARG B NH1 1 
ATOM   5214  N  NH2 . ARG B 2  312 ? 183.05922 196.64811 133.19657 1.000 205.35357 ? 312 ARG B NH2 1 
ATOM   5215  N  N   . SER B 2  313 ? 183.36039 189.26842 128.33717 1.000 213.83129 ? 313 SER B N   1 
ATOM   5216  C  CA  . SER B 2  313 ? 183.24239 188.52502 127.09228 1.000 214.68372 ? 313 SER B CA  1 
ATOM   5217  C  C   . SER B 2  313 ? 182.10840 189.13770 126.28473 1.000 215.84252 ? 313 SER B C   1 
ATOM   5218  O  O   . SER B 2  313 ? 181.24967 189.82768 126.84695 1.000 215.64246 ? 313 SER B O   1 
ATOM   5219  C  CB  . SER B 2  313 ? 182.97788 187.03367 127.36170 1.000 213.87222 ? 313 SER B CB  1 
ATOM   5220  O  OG  . SER B 2  313 ? 181.74086 186.84724 128.02694 1.000 212.87464 ? 313 SER B OG  1 
ATOM   5221  N  N   . PRO B 2  314 ? 182.07278 188.90836 124.96732 1.000 216.13711 ? 314 PRO B N   1 
ATOM   5222  C  CA  . PRO B 2  314 ? 180.96665 189.45442 124.16333 1.000 214.65746 ? 314 PRO B CA  1 
ATOM   5223  C  C   . PRO B 2  314 ? 179.60379 188.91124 124.55652 1.000 213.91600 ? 314 PRO B C   1 
ATOM   5224  O  O   . PRO B 2  314 ? 178.58922 189.51954 124.19247 1.000 211.24267 ? 314 PRO B O   1 
ATOM   5225  C  CB  . PRO B 2  314 ? 181.33807 189.05295 122.72913 1.000 211.99858 ? 314 PRO B CB  1 
ATOM   5226  C  CG  . PRO B 2  314 ? 182.26029 187.89178 122.88431 1.000 210.91835 ? 314 PRO B CG  1 
ATOM   5227  C  CD  . PRO B 2  314 ? 183.03815 188.16772 124.13637 1.000 213.01254 ? 314 PRO B CD  1 
ATOM   5228  N  N   . HIS B 2  315 ? 179.54563 187.79498 125.28222 1.000 214.25591 ? 315 HIS B N   1 
ATOM   5229  C  CA  . HIS B 2  315 ? 178.29834 187.34561 125.88390 1.000 213.34089 ? 315 HIS B CA  1 
ATOM   5230  C  C   . HIS B 2  315 ? 177.95894 188.10060 127.16199 1.000 214.68362 ? 315 HIS B C   1 
ATOM   5231  O  O   . HIS B 2  315 ? 176.85606 187.92570 127.69083 1.000 213.76704 ? 315 HIS B O   1 
ATOM   5232  C  CB  . HIS B 2  315 ? 178.36476 185.84449 126.17686 1.000 212.15548 ? 315 HIS B CB  1 
ATOM   5233  N  N   . THR B 2  316 ? 178.87325 188.92877 127.66784 1.000 216.07808 ? 316 THR B N   1 
ATOM   5234  C  CA  . THR B 2  316 ? 178.64662 189.65209 128.91252 1.000 215.48766 ? 316 THR B CA  1 
ATOM   5235  C  C   . THR B 2  316 ? 178.74736 191.15770 128.70020 1.000 214.95132 ? 316 THR B C   1 
ATOM   5236  O  O   . THR B 2  316 ? 177.85858 191.90949 129.11348 1.000 212.48281 ? 316 THR B O   1 
ATOM   5237  C  CB  . THR B 2  316 ? 179.64791 189.20697 129.98193 1.000 214.66326 ? 316 THR B CB  1 
ATOM   5238  O  OG1 . THR B 2  316 ? 180.98051 189.31191 129.46576 1.000 214.48814 ? 316 THR B OG1 1 
ATOM   5239  C  CG2 . THR B 2  316 ? 179.38284 187.76721 130.39614 1.000 212.45371 ? 316 THR B CG2 1 
ATOM   5240  N  N   . HIS B 2  317 ? 179.82481 191.60667 128.05849 1.000 215.44713 ? 317 HIS B N   1 
ATOM   5241  C  CA  . HIS B 2  317 ? 180.03485 193.02100 127.78570 1.000 212.62194 ? 317 HIS B CA  1 
ATOM   5242  C  C   . HIS B 2  317 ? 180.59701 193.20015 126.38417 1.000 211.55545 ? 317 HIS B C   1 
ATOM   5243  O  O   . HIS B 2  317 ? 181.48303 192.45301 125.96053 1.000 211.45770 ? 317 HIS B O   1 
ATOM   5244  C  CB  . HIS B 2  317 ? 180.98349 193.65766 128.81117 1.000 211.85361 ? 317 HIS B CB  1 
ATOM   5245  C  CG  . HIS B 2  317 ? 180.46462 193.62923 130.21496 1.000 212.20063 ? 317 HIS B CG  1 
ATOM   5246  N  ND1 . HIS B 2  317 ? 180.49168 192.49439 130.99649 1.000 212.35076 ? 317 HIS B ND1 1 
ATOM   5247  C  CD2 . HIS B 2  317 ? 179.90212 194.59702 130.97668 1.000 210.57903 ? 317 HIS B CD2 1 
ATOM   5248  C  CE1 . HIS B 2  317 ? 179.97016 192.76471 132.17970 1.000 210.88188 ? 317 HIS B CE1 1 
ATOM   5249  N  NE2 . HIS B 2  317 ? 179.60412 194.03364 132.19350 1.000 210.14703 ? 317 HIS B NE2 1 
ATOM   5250  N  N   . GLN B 2  318 ? 180.08237 194.19952 125.67416 1.000 210.45098 ? 318 GLN B N   1 
ATOM   5251  C  CA  . GLN B 2  318 ? 180.53386 194.53729 124.33021 1.000 208.94746 ? 318 GLN B CA  1 
ATOM   5252  C  C   . GLN B 2  318 ? 181.31809 195.84019 124.39945 1.000 208.01139 ? 318 GLN B C   1 
ATOM   5253  O  O   . GLN B 2  318 ? 180.81016 196.84818 124.90297 1.000 207.25797 ? 318 GLN B O   1 
ATOM   5254  C  CB  . GLN B 2  318 ? 179.35390 194.66010 123.36669 1.000 205.94673 ? 318 GLN B CB  1 
ATOM   5255  C  CG  . GLN B 2  318 ? 178.62701 193.34931 123.11602 1.000 205.17101 ? 318 GLN B CG  1 
ATOM   5256  C  CD  . GLN B 2  318 ? 177.38436 193.52432 122.26749 1.000 200.22605 ? 318 GLN B CD  1 
ATOM   5257  O  OE1 . GLN B 2  318 ? 177.14430 194.59560 121.71087 1.000 199.11122 ? 318 GLN B OE1 1 
ATOM   5258  N  NE2 . GLN B 2  318 ? 176.58562 192.46860 122.16365 1.000 197.38393 ? 318 GLN B NE2 1 
ATOM   5259  N  N   . MET B 2  319 ? 182.54490 195.81484 123.89790 1.000 206.29656 ? 319 MET B N   1 
ATOM   5260  C  CA  . MET B 2  319 ? 183.49372 196.89336 124.15213 1.000 205.44916 ? 319 MET B CA  1 
ATOM   5261  C  C   . MET B 2  319 ? 183.08373 198.16238 123.41746 1.000 206.11269 ? 319 MET B C   1 
ATOM   5262  O  O   . MET B 2  319 ? 182.95021 198.14028 122.18675 1.000 204.99579 ? 319 MET B O   1 
ATOM   5263  C  CB  . MET B 2  319 ? 184.89566 196.46520 123.72898 1.000 204.51676 ? 319 MET B CB  1 
ATOM   5264  C  CG  . MET B 2  319 ? 185.99199 197.43531 124.13533 1.000 205.61545 ? 319 MET B CG  1 
ATOM   5265  S  SD  . MET B 2  319 ? 187.64285 196.77350 123.83862 1.000 208.45087 ? 319 MET B SD  1 
ATOM   5266  C  CE  . MET B 2  319 ? 187.64123 196.64572 122.05247 1.000 203.18710 ? 319 MET B CE  1 
ATOM   5267  N  N   . PRO B 2  320 ? 182.87638 199.27498 124.11404 1.000 207.13581 ? 320 PRO B N   1 
ATOM   5268  C  CA  . PRO B 2  320 ? 182.51389 200.52036 123.43600 1.000 205.64187 ? 320 PRO B CA  1 
ATOM   5269  C  C   . PRO B 2  320 ? 183.71796 201.16108 122.76140 1.000 204.81623 ? 320 PRO B C   1 
ATOM   5270  O  O   . PRO B 2  320 ? 184.87442 200.86171 123.06464 1.000 204.53108 ? 320 PRO B O   1 
ATOM   5271  C  CB  . PRO B 2  320 ? 181.98524 201.39564 124.57622 1.000 203.61336 ? 320 PRO B CB  1 
ATOM   5272  C  CG  . PRO B 2  320 ? 182.76182 200.93534 125.76059 1.000 204.02558 ? 320 PRO B CG  1 
ATOM   5273  C  CD  . PRO B 2  320 ? 182.94460 199.44504 125.57632 1.000 205.88906 ? 320 PRO B CD  1 
ATOM   5274  N  N   . LEU B 2  321 ? 183.41539 202.05433 121.81661 1.000 203.59816 ? 321 LEU B N   1 
ATOM   5275  C  CA  . LEU B 2  321 ? 184.46617 202.68447 121.02365 1.000 202.96911 ? 321 LEU B CA  1 
ATOM   5276  C  C   . LEU B 2  321 ? 185.41410 203.50270 121.89227 1.000 203.46217 ? 321 LEU B C   1 
ATOM   5277  O  O   . LEU B 2  321 ? 186.62931 203.49972 121.66631 1.000 203.54475 ? 321 LEU B O   1 
ATOM   5278  C  CB  . LEU B 2  321 ? 183.84567 203.56322 119.93763 1.000 200.12115 ? 321 LEU B CB  1 
ATOM   5279  N  N   . TRP B 2  322 ? 184.87872 204.21754 122.88531 1.000 203.56398 ? 322 TRP B N   1 
ATOM   5280  C  CA  . TRP B 2  322 ? 185.72380 205.06732 123.71937 1.000 202.81373 ? 322 TRP B CA  1 
ATOM   5281  C  C   . TRP B 2  322 ? 186.68133 204.25671 124.58548 1.000 203.05157 ? 322 TRP B C   1 
ATOM   5282  O  O   . TRP B 2  322 ? 187.83951 204.65549 124.76153 1.000 202.85321 ? 322 TRP B O   1 
ATOM   5283  C  CB  . TRP B 2  322 ? 184.85108 205.97587 124.58819 1.000 201.13510 ? 322 TRP B CB  1 
ATOM   5284  C  CG  . TRP B 2  322 ? 183.98353 205.24099 125.56889 1.000 202.13187 ? 322 TRP B CG  1 
ATOM   5285  C  CD1 . TRP B 2  322 ? 182.69150 204.84409 125.38105 1.000 201.35229 ? 322 TRP B CD1 1 
ATOM   5286  C  CD2 . TRP B 2  322 ? 184.33616 204.84008 126.89930 1.000 203.37515 ? 322 TRP B CD2 1 
ATOM   5287  N  NE1 . TRP B 2  322 ? 182.22308 204.20747 126.50471 1.000 201.72667 ? 322 TRP B NE1 1 
ATOM   5288  C  CE2 . TRP B 2  322 ? 183.21296 204.19300 127.45166 1.000 202.85531 ? 322 TRP B CE2 1 
ATOM   5289  C  CE3 . TRP B 2  322 ? 185.49411 204.95951 127.67412 1.000 201.98904 ? 322 TRP B CE3 1 
ATOM   5290  C  CZ2 . TRP B 2  322 ? 183.21352 203.66783 128.74236 1.000 200.85336 ? 322 TRP B CZ2 1 
ATOM   5291  C  CZ3 . TRP B 2  322 ? 185.49302 204.43623 128.95442 1.000 199.98033 ? 322 TRP B CZ3 1 
ATOM   5292  C  CH2 . TRP B 2  322 ? 184.36046 203.79932 129.47557 1.000 199.62870 ? 322 TRP B CH2 1 
ATOM   5293  N  N   . VAL B 2  323 ? 186.23428 203.11140 125.10770 1.000 202.95082 ? 323 VAL B N   1 
ATOM   5294  C  CA  . VAL B 2  323 ? 187.10499 202.28957 125.94513 1.000 201.39076 ? 323 VAL B CA  1 
ATOM   5295  C  C   . VAL B 2  323 ? 188.29547 201.78260 125.14406 1.000 202.23379 ? 323 VAL B C   1 
ATOM   5296  O  O   . VAL B 2  323 ? 189.44288 201.83934 125.60513 1.000 201.89078 ? 323 VAL B O   1 
ATOM   5297  C  CB  . VAL B 2  323 ? 186.30890 201.12871 126.56954 1.000 200.38705 ? 323 VAL B CB  1 
ATOM   5298  N  N   . ARG B 2  324 ? 188.04500 201.28450 123.93204 1.000 202.92307 ? 324 ARG B N   1 
ATOM   5299  C  CA  . ARG B 2  324 ? 189.14126 200.87028 123.06466 1.000 202.04154 ? 324 ARG B CA  1 
ATOM   5300  C  C   . ARG B 2  324 ? 190.03609 202.05306 122.72266 1.000 202.42400 ? 324 ARG B C   1 
ATOM   5301  O  O   . ARG B 2  324 ? 191.25461 202.00172 122.92488 1.000 201.90512 ? 324 ARG B O   1 
ATOM   5302  C  CB  . ARG B 2  324 ? 188.58885 200.22336 121.79395 1.000 198.41673 ? 324 ARG B CB  1 
ATOM   5303  N  N   . GLN B 2  325 ? 189.43318 203.14646 122.24354 1.000 202.78963 ? 325 GLN B N   1 
ATOM   5304  C  CA  . GLN B 2  325 ? 190.19273 204.31894 121.81790 1.000 201.43041 ? 325 GLN B CA  1 
ATOM   5305  C  C   . GLN B 2  325 ? 191.13193 204.80977 122.91048 1.000 202.54128 ? 325 GLN B C   1 
ATOM   5306  O  O   . GLN B 2  325 ? 192.24504 205.26514 122.62415 1.000 202.73099 ? 325 GLN B O   1 
ATOM   5307  C  CB  . GLN B 2  325 ? 189.23637 205.43525 121.39594 1.000 198.85332 ? 325 GLN B CB  1 
ATOM   5308  N  N   . ILE B 2  326 ? 190.70307 204.73396 124.16848 1.000 203.21800 ? 326 ILE B N   1 
ATOM   5309  C  CA  . ILE B 2  326 ? 191.57986 205.13563 125.26282 1.000 202.99441 ? 326 ILE B CA  1 
ATOM   5310  C  C   . ILE B 2  326 ? 192.60698 204.04818 125.55630 1.000 203.06794 ? 326 ILE B C   1 
ATOM   5311  O  O   . ILE B 2  326 ? 193.80306 204.21936 125.28950 1.000 202.48677 ? 326 ILE B O   1 
ATOM   5312  C  CB  . ILE B 2  326 ? 190.75607 205.48075 126.51728 1.000 201.35653 ? 326 ILE B CB  1 
ATOM   5313  C  CG1 . ILE B 2  326 ? 189.83719 206.67384 126.24581 1.000 198.27703 ? 326 ILE B CG1 1 
ATOM   5314  C  CG2 . ILE B 2  326 ? 191.67333 205.76431 127.69825 1.000 199.11978 ? 326 ILE B CG2 1 
ATOM   5315  C  CD1 . ILE B 2  326 ? 188.88091 206.97791 127.37845 1.000 194.59338 ? 326 ILE B CD1 1 
ATOM   5316  N  N   . PHE B 2  327 ? 192.14144 202.87667 125.99349 1.000 203.48743 ? 327 PHE B N   1 
ATOM   5317  C  CA  . PHE B 2  327 ? 192.98314 201.89661 126.66578 1.000 204.35771 ? 327 PHE B CA  1 
ATOM   5318  C  C   . PHE B 2  327 ? 193.76312 200.99985 125.71446 1.000 205.07795 ? 327 PHE B C   1 
ATOM   5319  O  O   . PHE B 2  327 ? 194.50747 200.13212 126.18103 1.000 205.67642 ? 327 PHE B O   1 
ATOM   5320  C  CB  . PHE B 2  327 ? 192.13169 201.02987 127.60021 1.000 204.17572 ? 327 PHE B CB  1 
ATOM   5321  N  N   . ILE B 2  328 ? 193.61499 201.17445 124.40052 1.000 204.56173 ? 328 ILE B N   1 
ATOM   5322  C  CA  . ILE B 2  328 ? 194.41561 200.45948 123.42124 1.000 204.68856 ? 328 ILE B CA  1 
ATOM   5323  C  C   . ILE B 2  328 ? 195.32115 201.40398 122.64334 1.000 203.78465 ? 328 ILE B C   1 
ATOM   5324  O  O   . ILE B 2  328 ? 196.46344 201.05537 122.32244 1.000 202.74339 ? 328 ILE B O   1 
ATOM   5325  C  CB  . ILE B 2  328 ? 193.52017 199.64814 122.45904 1.000 203.13075 ? 328 ILE B CB  1 
ATOM   5326  C  CG1 . ILE B 2  328 ? 192.59801 198.71826 123.25080 1.000 201.80522 ? 328 ILE B CG1 1 
ATOM   5327  C  CG2 . ILE B 2  328 ? 194.36374 198.84754 121.47874 1.000 199.59702 ? 328 ILE B CG2 1 
ATOM   5328  C  CD1 . ILE B 2  328 ? 191.71403 197.84797 122.38469 1.000 199.02366 ? 328 ILE B CD1 1 
ATOM   5329  N  N   . HIS B 2  329 ? 194.83288 202.60302 122.32746 1.000 202.97670 ? 329 HIS B N   1 
ATOM   5330  C  CA  . HIS B 2  329 ? 195.61551 203.57649 121.57512 1.000 202.41060 ? 329 HIS B CA  1 
ATOM   5331  C  C   . HIS B 2  329 ? 196.47089 204.46224 122.48052 1.000 203.60388 ? 329 HIS B C   1 
ATOM   5332  O  O   . HIS B 2  329 ? 197.69921 204.48275 122.35053 1.000 203.38256 ? 329 HIS B O   1 
ATOM   5333  C  CB  . HIS B 2  329 ? 194.68489 204.43434 120.71047 1.000 200.25558 ? 329 HIS B CB  1 
ATOM   5334  N  N   . LYS B 2  330 ? 195.84371 205.19362 123.40592 1.000 204.26529 ? 330 LYS B N   1 
ATOM   5335  C  CA  . LYS B 2  330 ? 196.57656 206.23243 124.13057 1.000 203.72042 ? 330 LYS B CA  1 
ATOM   5336  C  C   . LYS B 2  330 ? 197.47126 205.63240 125.21161 1.000 204.95228 ? 330 LYS B C   1 
ATOM   5337  O  O   . LYS B 2  330 ? 198.69654 205.77875 125.17064 1.000 204.01833 ? 330 LYS B O   1 
ATOM   5338  C  CB  . LYS B 2  330 ? 195.59078 207.24459 124.72962 1.000 200.14006 ? 330 LYS B CB  1 
ATOM   5339  N  N   . LEU B 2  331 ? 196.86654 204.96335 126.19309 1.000 205.46113 ? 331 LEU B N   1 
ATOM   5340  C  CA  . LEU B 2  331 ? 197.63102 204.49407 127.34582 1.000 203.80280 ? 331 LEU B CA  1 
ATOM   5341  C  C   . LEU B 2  331 ? 198.74781 203.51387 126.99387 1.000 204.54001 ? 331 LEU B C   1 
ATOM   5342  O  O   . LEU B 2  331 ? 199.84159 203.64655 127.57021 1.000 204.25683 ? 331 LEU B O   1 
ATOM   5343  C  CB  . LEU B 2  331 ? 196.67586 203.88090 128.37980 1.000 201.31636 ? 331 LEU B CB  1 
ATOM   5344  N  N   . PRO B 2  332 ? 198.56511 202.53099 126.10176 1.000 204.86848 ? 332 PRO B N   1 
ATOM   5345  C  CA  . PRO B 2  332 ? 199.70605 201.67295 125.73883 1.000 203.01055 ? 332 PRO B CA  1 
ATOM   5346  C  C   . PRO B 2  332 ? 200.87408 202.42750 125.12966 1.000 202.02803 ? 332 PRO B C   1 
ATOM   5347  O  O   . PRO B 2  332 ? 202.02370 201.99883 125.28921 1.000 201.20498 ? 332 PRO B O   1 
ATOM   5348  C  CB  . PRO B 2  332 ? 199.08785 200.68579 124.74079 1.000 202.57441 ? 332 PRO B CB  1 
ATOM   5349  C  CG  . PRO B 2  332 ? 197.67868 200.58561 125.18046 1.000 203.93002 ? 332 PRO B CG  1 
ATOM   5350  C  CD  . PRO B 2  332 ? 197.30993 201.99912 125.53915 1.000 204.53224 ? 332 PRO B CD  1 
ATOM   5351  N  N   . LEU B 2  333 ? 200.61913 203.53409 124.42811 1.000 202.39895 ? 333 LEU B N   1 
ATOM   5352  C  CA  . LEU B 2  333 ? 201.71850 204.33126 123.89615 1.000 202.09901 ? 333 LEU B CA  1 
ATOM   5353  C  C   . LEU B 2  333 ? 202.51128 205.00647 125.00741 1.000 202.75701 ? 333 LEU B C   1 
ATOM   5354  O  O   . LEU B 2  333 ? 203.73854 205.12007 124.91035 1.000 201.06716 ? 333 LEU B O   1 
ATOM   5355  C  CB  . LEU B 2  333 ? 201.18468 205.37348 122.91352 1.000 199.88168 ? 333 LEU B CB  1 
ATOM   5356  N  N   . TYR B 2  334 ? 201.83476 205.45772 126.06475 1.000 202.98589 ? 334 TYR B N   1 
ATOM   5357  C  CA  . TYR B 2  334 ? 202.53453 206.04376 127.20231 1.000 200.79721 ? 334 TYR B CA  1 
ATOM   5358  C  C   . TYR B 2  334 ? 203.17875 204.97362 128.07581 1.000 200.84979 ? 334 TYR B C   1 
ATOM   5359  O  O   . TYR B 2  334 ? 204.28404 205.17268 128.59198 1.000 198.63241 ? 334 TYR B O   1 
ATOM   5360  C  CB  . TYR B 2  334 ? 201.57163 206.89779 128.02786 1.000 197.36513 ? 334 TYR B CB  1 
ATOM   5361  N  N   . LEU B 2  335 ? 202.50684 203.83643 128.24952 1.000 201.74340 ? 335 LEU B N   1 
ATOM   5362  C  CA  . LEU B 2  335 ? 202.99160 202.76971 129.11476 1.000 200.70325 ? 335 LEU B CA  1 
ATOM   5363  C  C   . LEU B 2  335 ? 203.95498 201.81889 128.41677 1.000 200.68832 ? 335 LEU B C   1 
ATOM   5364  O  O   . LEU B 2  335 ? 204.49688 200.92403 129.07548 1.000 199.78897 ? 335 LEU B O   1 
ATOM   5365  C  CB  . LEU B 2  335 ? 201.81166 201.97063 129.67991 1.000 200.36668 ? 335 LEU B CB  1 
ATOM   5366  C  CG  . LEU B 2  335 ? 200.83961 202.73761 130.57887 1.000 200.05784 ? 335 LEU B CG  1 
ATOM   5367  C  CD1 . LEU B 2  335 ? 199.55609 201.94736 130.78436 1.000 200.91670 ? 335 LEU B CD1 1 
ATOM   5368  C  CD2 . LEU B 2  335 ? 201.48872 203.07136 131.91276 1.000 198.41378 ? 335 LEU B CD2 1 
ATOM   5369  N  N   . ARG B 2  336 ? 204.17129 201.98611 127.11068 1.000 200.83513 ? 336 ARG B N   1 
ATOM   5370  C  CA  . ARG B 2  336 ? 205.02785 201.10608 126.31423 1.000 199.25097 ? 336 ARG B CA  1 
ATOM   5371  C  C   . ARG B 2  336 ? 204.52346 199.66184 126.36379 1.000 199.69115 ? 336 ARG B C   1 
ATOM   5372  O  O   . ARG B 2  336 ? 205.24830 198.72700 126.71075 1.000 195.74082 ? 336 ARG B O   1 
ATOM   5373  C  CB  . ARG B 2  336 ? 206.49056 201.19905 126.76489 1.000 194.83815 ? 336 ARG B CB  1 
ATOM   5374  C  CG  . ARG B 2  336 ? 207.05150 202.61129 126.78086 1.000 191.60273 ? 336 ARG B CG  1 
ATOM   5375  C  CD  . ARG B 2  336 ? 208.56104 202.60328 126.96798 1.000 187.09056 ? 336 ARG B CD  1 
ATOM   5376  N  NE  . ARG B 2  336 ? 208.95566 201.99131 128.23126 1.000 186.56948 ? 336 ARG B NE  1 
ATOM   5377  C  CZ  . ARG B 2  336 ? 209.57401 200.82284 128.33656 1.000 183.52945 ? 336 ARG B CZ  1 
ATOM   5378  N  NH1 . ARG B 2  336 ? 209.88486 200.10660 127.26859 1.000 181.80153 ? 336 ARG B NH1 1 
ATOM   5379  N  NH2 . ARG B 2  336 ? 209.88734 200.36081 129.54367 1.000 179.00847 ? 336 ARG B NH2 1 
ATOM   5380  N  N   . LEU B 2  337 ? 203.25398 199.49713 126.00263 1.000 201.86620 ? 337 LEU B N   1 
ATOM   5381  C  CA  . LEU B 2  337 ? 202.59856 198.19935 125.99866 1.000 203.39239 ? 337 LEU B CA  1 
ATOM   5382  C  C   . LEU B 2  337 ? 202.06767 197.89280 124.60498 1.000 204.76657 ? 337 LEU B C   1 
ATOM   5383  O  O   . LEU B 2  337 ? 201.71645 198.79815 123.84225 1.000 204.18106 ? 337 LEU B O   1 
ATOM   5384  C  CB  . LEU B 2  337 ? 201.45155 198.15056 127.01643 1.000 202.57008 ? 337 LEU B CB  1 
ATOM   5385  N  N   . LYS B 2  338 ? 202.01193 196.60531 124.28054 1.000 204.76237 ? 338 LYS B N   1 
ATOM   5386  C  CA  . LYS B 2  338 ? 201.54182 196.16484 122.97305 1.000 200.87126 ? 338 LYS B CA  1 
ATOM   5387  C  C   . LYS B 2  338 ? 200.92185 194.77444 123.05516 1.000 202.27577 ? 338 LYS B C   1 
ATOM   5388  O  O   . LYS B 2  338 ? 201.43733 193.89459 123.74442 1.000 204.34042 ? 338 LYS B O   1 
ATOM   5389  C  CB  . LYS B 2  338 ? 202.68877 196.17151 121.96048 1.000 197.74191 ? 338 LYS B CB  1 
ATOM   5390  N  N   . ASP B 2  431 ? 186.50614 184.95878 121.15639 1.000 206.18604 ? 431 ASP B N   1 
ATOM   5391  C  CA  . ASP B 2  431 ? 187.78846 184.80955 121.83403 1.000 208.22298 ? 431 ASP B CA  1 
ATOM   5392  C  C   . ASP B 2  431 ? 188.65744 186.04707 121.63729 1.000 210.42895 ? 431 ASP B C   1 
ATOM   5393  O  O   . ASP B 2  431 ? 189.37355 186.46540 122.54733 1.000 211.37059 ? 431 ASP B O   1 
ATOM   5394  C  CB  . ASP B 2  431 ? 188.52105 183.56512 121.32813 1.000 205.65547 ? 431 ASP B CB  1 
ATOM   5395  N  N   . ALA B 2  432 ? 188.59204 186.62443 120.43517 1.000 209.69777 ? 432 ALA B N   1 
ATOM   5396  C  CA  . ALA B 2  432 ? 189.34769 187.84108 120.15472 1.000 209.59543 ? 432 ALA B CA  1 
ATOM   5397  C  C   . ALA B 2  432 ? 188.86001 189.00547 121.00760 1.000 210.72394 ? 432 ALA B C   1 
ATOM   5398  O  O   . ALA B 2  432 ? 189.66705 189.78353 121.53006 1.000 211.21434 ? 432 ALA B O   1 
ATOM   5399  C  CB  . ALA B 2  432 ? 189.25421 188.18613 118.66882 1.000 207.68798 ? 432 ALA B CB  1 
ATOM   5400  N  N   . LEU B 2  433 ? 187.54057 189.14375 121.15698 1.000 210.16809 ? 433 LEU B N   1 
ATOM   5401  C  CA  . LEU B 2  433 ? 186.99834 190.20213 122.00325 1.000 209.61152 ? 433 LEU B CA  1 
ATOM   5402  C  C   . LEU B 2  433 ? 187.33992 189.96936 123.46961 1.000 210.48669 ? 433 LEU B C   1 
ATOM   5403  O  O   . LEU B 2  433 ? 187.55205 190.92762 124.22209 1.000 210.49501 ? 433 LEU B O   1 
ATOM   5404  C  CB  . LEU B 2  433 ? 185.48607 190.30549 121.80979 1.000 208.51823 ? 433 LEU B CB  1 
ATOM   5405  C  CG  . LEU B 2  433 ? 185.03128 190.90951 120.47987 1.000 207.42324 ? 433 LEU B CG  1 
ATOM   5406  C  CD1 . LEU B 2  433 ? 183.52081 190.82020 120.33387 1.000 206.11796 ? 433 LEU B CD1 1 
ATOM   5407  C  CD2 . LEU B 2  433 ? 185.50107 192.35093 120.35912 1.000 205.69007 ? 433 LEU B CD2 1 
ATOM   5408  N  N   . LYS B 2  434 ? 187.38458 188.70550 123.89659 1.000 211.21404 ? 434 LYS B N   1 
ATOM   5409  C  CA  . LYS B 2  434 ? 187.86200 188.39320 125.24007 1.000 211.18299 ? 434 LYS B CA  1 
ATOM   5410  C  C   . LYS B 2  434 ? 189.29614 188.87038 125.43331 1.000 210.63430 ? 434 LYS B C   1 
ATOM   5411  O  O   . LYS B 2  434 ? 189.63243 189.46449 126.46404 1.000 209.91377 ? 434 LYS B O   1 
ATOM   5412  C  CB  . LYS B 2  434 ? 187.75160 186.89028 125.49922 1.000 210.54023 ? 434 LYS B CB  1 
ATOM   5413  N  N   . GLU B 2  435 ? 190.15773 188.61679 124.44492 1.000 210.69772 ? 435 GLU B N   1 
ATOM   5414  C  CA  . GLU B 2  435 ? 191.52802 189.11643 124.50488 1.000 209.34219 ? 435 GLU B CA  1 
ATOM   5415  C  C   . GLU B 2  435 ? 191.56125 190.63933 124.54643 1.000 209.96958 ? 435 GLU B C   1 
ATOM   5416  O  O   . GLU B 2  435 ? 192.41659 191.23053 125.21604 1.000 209.53392 ? 435 GLU B O   1 
ATOM   5417  C  CB  . GLU B 2  435 ? 192.32957 188.59385 123.31284 1.000 206.22942 ? 435 GLU B CB  1 
ATOM   5418  N  N   . ASP B 2  436 ? 190.64393 191.29125 123.82766 1.000 210.46459 ? 436 ASP B N   1 
ATOM   5419  C  CA  . ASP B 2  436 ? 190.56547 192.74867 123.86449 1.000 208.19625 ? 436 ASP B CA  1 
ATOM   5420  C  C   . ASP B 2  436 ? 190.28069 193.24707 125.27605 1.000 208.74217 ? 436 ASP B C   1 
ATOM   5421  O  O   . ASP B 2  436 ? 190.93654 194.17485 125.76338 1.000 208.40162 ? 436 ASP B O   1 
ATOM   5422  C  CB  . ASP B 2  436 ? 189.49389 193.23999 122.89063 1.000 206.38477 ? 436 ASP B CB  1 
ATOM   5423  N  N   . TRP B 2  437 ? 189.29680 192.64355 125.94753 1.000 209.17515 ? 437 TRP B N   1 
ATOM   5424  C  CA  . TRP B 2  437 ? 189.04024 192.98145 127.34414 1.000 207.94617 ? 437 TRP B CA  1 
ATOM   5425  C  C   . TRP B 2  437 ? 190.24836 192.67212 128.21889 1.000 207.96762 ? 437 TRP B C   1 
ATOM   5426  O  O   . TRP B 2  437 ? 190.58972 193.45018 129.11743 1.000 207.65128 ? 437 TRP B O   1 
ATOM   5427  C  CB  . TRP B 2  437 ? 187.80956 192.22949 127.85145 1.000 207.88868 ? 437 TRP B CB  1 
ATOM   5428  C  CG  . TRP B 2  437 ? 186.50466 192.84004 127.43946 1.000 208.57151 ? 437 TRP B CG  1 
ATOM   5429  C  CD1 . TRP B 2  437 ? 185.52167 192.25015 126.69976 1.000 208.81827 ? 437 TRP B CD1 1 
ATOM   5430  C  CD2 . TRP B 2  437 ? 186.03201 194.15483 127.75887 1.000 208.88233 ? 437 TRP B CD2 1 
ATOM   5431  N  NE1 . TRP B 2  437 ? 184.47022 193.11812 126.53181 1.000 208.86938 ? 437 TRP B NE1 1 
ATOM   5432  C  CE2 . TRP B 2  437 ? 184.75877 194.29399 127.17273 1.000 208.95796 ? 437 TRP B CE2 1 
ATOM   5433  C  CE3 . TRP B 2  437 ? 186.56329 195.22871 128.48039 1.000 207.77057 ? 437 TRP B CE3 1 
ATOM   5434  C  CZ2 . TRP B 2  437 ? 184.00847 195.46206 127.28629 1.000 208.08811 ? 437 TRP B CZ2 1 
ATOM   5435  C  CZ3 . TRP B 2  437 ? 185.81742 196.38817 128.59045 1.000 206.86445 ? 437 TRP B CZ3 1 
ATOM   5436  C  CH2 . TRP B 2  437 ? 184.55474 196.49585 127.99517 1.000 206.59709 ? 437 TRP B CH2 1 
ATOM   5437  N  N   . GLN B 2  438 ? 190.90536 191.53627 127.97386 1.000 208.28059 ? 438 GLN B N   1 
ATOM   5438  C  CA  . GLN B 2  438 ? 192.07399 191.16993 128.76713 1.000 207.29500 ? 438 GLN B CA  1 
ATOM   5439  C  C   . GLN B 2  438 ? 193.23461 192.12838 128.52814 1.000 207.90969 ? 438 GLN B C   1 
ATOM   5440  O  O   . GLN B 2  438 ? 193.95329 192.48612 129.46866 1.000 207.53761 ? 438 GLN B O   1 
ATOM   5441  C  CB  . GLN B 2  438 ? 192.48858 189.73388 128.45016 1.000 206.62607 ? 438 GLN B CB  1 
ATOM   5442  C  CG  . GLN B 2  438 ? 191.49614 188.68592 128.92546 1.000 207.36076 ? 438 GLN B CG  1 
ATOM   5443  C  CD  . GLN B 2  438 ? 191.81814 187.29942 128.40598 1.000 206.32206 ? 438 GLN B CD  1 
ATOM   5444  O  OE1 . GLN B 2  438 ? 192.78374 187.10939 127.66674 1.000 204.52250 ? 438 GLN B OE1 1 
ATOM   5445  N  NE2 . GLN B 2  438 ? 191.00823 186.32045 128.79189 1.000 204.93841 ? 438 GLN B NE2 1 
ATOM   5446  N  N   . PHE B 2  439 ? 193.43897 192.55018 127.27773 1.000 208.44738 ? 439 PHE B N   1 
ATOM   5447  C  CA  . PHE B 2  439 ? 194.48020 193.53346 126.99468 1.000 207.56768 ? 439 PHE B CA  1 
ATOM   5448  C  C   . PHE B 2  439 ? 194.16578 194.87610 127.64199 1.000 207.45295 ? 439 PHE B C   1 
ATOM   5449  O  O   . PHE B 2  439 ? 195.05739 195.52362 128.20322 1.000 206.64971 ? 439 PHE B O   1 
ATOM   5450  C  CB  . PHE B 2  439 ? 194.66068 193.69550 125.48619 1.000 206.72350 ? 439 PHE B CB  1 
ATOM   5451  C  CG  . PHE B 2  439 ? 195.73342 194.67740 125.10878 1.000 206.95302 ? 439 PHE B CG  1 
ATOM   5452  C  CD1 . PHE B 2  439 ? 197.06281 194.41349 125.39403 1.000 207.04865 ? 439 PHE B CD1 1 
ATOM   5453  C  CD2 . PHE B 2  439 ? 195.41301 195.86541 124.47322 1.000 205.40336 ? 439 PHE B CD2 1 
ATOM   5454  C  CE1 . PHE B 2  439 ? 198.05278 195.31415 125.05012 1.000 206.12639 ? 439 PHE B CE1 1 
ATOM   5455  C  CE2 . PHE B 2  439 ? 196.39899 196.77058 124.12687 1.000 203.98199 ? 439 PHE B CE2 1 
ATOM   5456  C  CZ  . PHE B 2  439 ? 197.72037 196.49412 124.41591 1.000 204.39523 ? 439 PHE B CZ  1 
ATOM   5457  N  N   . VAL B 2  440 ? 192.90766 195.31577 127.56177 1.000 207.90017 ? 440 VAL B N   1 
ATOM   5458  C  CA  . VAL B 2  440 ? 192.49500 196.53459 128.25441 1.000 207.08401 ? 440 VAL B CA  1 
ATOM   5459  C  C   . VAL B 2  440 ? 192.74989 196.40513 129.75054 1.000 206.69846 ? 440 VAL B C   1 
ATOM   5460  O  O   . VAL B 2  440 ? 193.29603 197.31377 130.38697 1.000 206.30115 ? 440 VAL B O   1 
ATOM   5461  C  CB  . VAL B 2  440 ? 191.01745 196.84858 127.95749 1.000 206.80901 ? 440 VAL B CB  1 
ATOM   5462  C  CG1 . VAL B 2  440 ? 190.49655 197.91042 128.91314 1.000 204.67832 ? 440 VAL B CG1 1 
ATOM   5463  C  CG2 . VAL B 2  440 ? 190.85336 197.30488 126.51674 1.000 206.20363 ? 440 VAL B CG2 1 
ATOM   5464  N  N   . ALA B 2  441 ? 192.36512 195.26616 130.33071 1.000 206.74479 ? 441 ALA B N   1 
ATOM   5465  C  CA  . ALA B 2  441 ? 192.58225 195.04228 131.75657 1.000 205.80682 ? 441 ALA B CA  1 
ATOM   5466  C  C   . ALA B 2  441 ? 194.06356 195.11221 132.10702 1.000 205.15184 ? 441 ALA B C   1 
ATOM   5467  O  O   . ALA B 2  441 ? 194.44613 195.71341 133.11731 1.000 204.52809 ? 441 ALA B O   1 
ATOM   5468  C  CB  . ALA B 2  441 ? 191.99164 193.69452 132.16997 1.000 206.03947 ? 441 ALA B CB  1 
ATOM   5469  N  N   . MET B 2  442 ? 194.91430 194.49581 131.28260 1.000 205.10099 ? 442 MET B N   1 
ATOM   5470  C  CA  . MET B 2  442 ? 196.35165 194.54252 131.53382 1.000 204.78543 ? 442 MET B CA  1 
ATOM   5471  C  C   . MET B 2  442 ? 196.88466 195.96865 131.46118 1.000 204.15299 ? 442 MET B C   1 
ATOM   5472  O  O   . MET B 2  442 ? 197.67703 196.38623 132.31375 1.000 202.96075 ? 442 MET B O   1 
ATOM   5473  C  CB  . MET B 2  442 ? 197.08685 193.64600 130.53805 1.000 206.54377 ? 442 MET B CB  1 
ATOM   5474  C  CG  . MET B 2  442 ? 198.57885 193.52501 130.80082 1.000 206.23149 ? 442 MET B CG  1 
ATOM   5475  S  SD  . MET B 2  442 ? 199.46992 192.76845 129.42916 1.000 207.88635 ? 442 MET B SD  1 
ATOM   5476  C  CE  . MET B 2  442 ? 199.52830 194.13307 128.27127 1.000 206.04552 ? 442 MET B CE  1 
ATOM   5477  N  N   . VAL B 2  443 ? 196.46650 196.72892 130.44624 1.000 204.76769 ? 443 VAL B N   1 
ATOM   5478  C  CA  . VAL B 2  443 ? 196.89182 198.12215 130.33270 1.000 203.33368 ? 443 VAL B CA  1 
ATOM   5479  C  C   . VAL B 2  443 ? 196.38005 198.93577 131.51475 1.000 202.35237 ? 443 VAL B C   1 
ATOM   5480  O  O   . VAL B 2  443 ? 197.11202 199.74885 132.09304 1.000 201.73943 ? 443 VAL B O   1 
ATOM   5481  C  CB  . VAL B 2  443 ? 196.42628 198.71457 128.98970 1.000 203.49876 ? 443 VAL B CB  1 
ATOM   5482  C  CG1 . VAL B 2  443 ? 196.67363 200.21419 128.95291 1.000 202.38492 ? 443 VAL B CG1 1 
ATOM   5483  C  CG2 . VAL B 2  443 ? 197.13659 198.02648 127.83531 1.000 204.49700 ? 443 VAL B CG2 1 
ATOM   5484  N  N   . VAL B 2  444 ? 195.11653 198.73019 131.89217 1.000 202.73505 ? 444 VAL B N   1 
ATOM   5485  C  CA  . VAL B 2  444 ? 194.56165 199.41660 133.05596 1.000 201.36638 ? 444 VAL B CA  1 
ATOM   5486  C  C   . VAL B 2  444 ? 195.29896 198.99983 134.32337 1.000 201.63243 ? 444 VAL B C   1 
ATOM   5487  O  O   . VAL B 2  444 ? 195.55156 199.82294 135.21240 1.000 201.26146 ? 444 VAL B O   1 
ATOM   5488  C  CB  . VAL B 2  444 ? 193.04705 199.15053 133.15511 1.000 201.24572 ? 444 VAL B CB  1 
ATOM   5489  C  CG1 . VAL B 2  444 ? 192.50095 199.63716 134.47902 1.000 201.04667 ? 444 VAL B CG1 1 
ATOM   5490  C  CG2 . VAL B 2  444 ? 192.31792 199.83543 132.01031 1.000 200.10189 ? 444 VAL B CG2 1 
ATOM   5491  N  N   . ASP B 2  445 ? 195.65998 197.71851 134.42485 1.000 202.49121 ? 445 ASP B N   1 
ATOM   5492  C  CA  . ASP B 2  445 ? 196.45406 197.25604 135.55946 1.000 201.45976 ? 445 ASP B CA  1 
ATOM   5493  C  C   . ASP B 2  445 ? 197.80505 197.96087 135.60826 1.000 200.18070 ? 445 ASP B C   1 
ATOM   5494  O  O   . ASP B 2  445 ? 198.25503 198.39442 136.67525 1.000 198.91594 ? 445 ASP B O   1 
ATOM   5495  C  CB  . ASP B 2  445 ? 196.63838 195.73968 135.48377 1.000 201.53893 ? 445 ASP B CB  1 
ATOM   5496  C  CG  . ASP B 2  445 ? 196.76337 195.09785 136.85070 1.000 200.02185 ? 445 ASP B CG  1 
ATOM   5497  O  OD1 . ASP B 2  445 ? 196.44475 195.76769 137.85545 1.000 200.09480 ? 445 ASP B OD1 1 
ATOM   5498  O  OD2 . ASP B 2  445 ? 197.18063 193.92260 136.92047 1.000 197.88343 ? 445 ASP B OD2 1 
ATOM   5499  N  N   . ARG B 2  446 ? 198.46890 198.08339 134.45603 1.000 200.55312 ? 446 ARG B N   1 
ATOM   5500  C  CA  . ARG B 2  446 ? 199.75815 198.76722 134.41265 1.000 198.71552 ? 446 ARG B CA  1 
ATOM   5501  C  C   . ARG B 2  446 ? 199.60444 200.26188 134.66468 1.000 198.06580 ? 446 ARG B C   1 
ATOM   5502  O  O   . ARG B 2  446 ? 200.47982 200.88577 135.27595 1.000 196.95198 ? 446 ARG B O   1 
ATOM   5503  C  CB  . ARG B 2  446 ? 200.44201 198.51880 133.06885 1.000 196.82138 ? 446 ARG B CB  1 
ATOM   5504  C  CG  . ARG B 2  446 ? 200.82702 197.07003 132.82452 1.000 196.89921 ? 446 ARG B CG  1 
ATOM   5505  C  CD  . ARG B 2  446 ? 201.89441 196.61246 133.80455 1.000 195.89797 ? 446 ARG B CD  1 
ATOM   5506  N  NE  . ARG B 2  446 ? 203.17860 197.25544 133.55351 1.000 194.15944 ? 446 ARG B NE  1 
ATOM   5507  C  CZ  . ARG B 2  446 ? 204.11623 196.76931 132.75180 1.000 189.70978 ? 446 ARG B CZ  1 
ATOM   5508  N  NH1 . ARG B 2  446 ? 203.93782 195.64152 132.08357 1.000 188.05474 ? 446 ARG B NH1 1 
ATOM   5509  N  NH2 . ARG B 2  446 ? 205.25975 197.43417 132.61296 1.000 186.67532 ? 446 ARG B NH2 1 
ATOM   5510  N  N   . LEU B 2  447 ? 198.50762 200.85509 134.18761 1.000 198.30385 ? 447 LEU B N   1 
ATOM   5511  C  CA  . LEU B 2  447 ? 198.22531 202.25574 134.48815 1.000 197.46493 ? 447 LEU B CA  1 
ATOM   5512  C  C   . LEU B 2  447 ? 198.15181 202.49233 135.99139 1.000 197.50674 ? 447 LEU B C   1 
ATOM   5513  O  O   . LEU B 2  447 ? 198.76671 203.42798 136.51617 1.000 196.83559 ? 447 LEU B O   1 
ATOM   5514  C  CB  . LEU B 2  447 ? 196.92277 202.68385 133.81239 1.000 197.39734 ? 447 LEU B CB  1 
ATOM   5515  C  CG  . LEU B 2  447 ? 196.39095 204.06417 134.20406 1.000 196.32766 ? 447 LEU B CG  1 
ATOM   5516  C  CD1 . LEU B 2  447 ? 197.28451 205.16410 133.65258 1.000 195.71040 ? 447 LEU B CD1 1 
ATOM   5517  C  CD2 . LEU B 2  447 ? 194.95605 204.24353 133.73227 1.000 193.70243 ? 447 LEU B CD2 1 
ATOM   5518  N  N   . PHE B 2  448 ? 197.39573 201.65207 136.70126 1.000 198.73874 ? 448 PHE B N   1 
ATOM   5519  C  CA  . PHE B 2  448 ? 197.29088 201.79411 138.14972 1.000 197.75134 ? 448 PHE B CA  1 
ATOM   5520  C  C   . PHE B 2  448 ? 198.63466 201.57432 138.83280 1.000 197.03844 ? 448 PHE B C   1 
ATOM   5521  O  O   . PHE B 2  448 ? 198.95181 202.25078 139.81653 1.000 196.20671 ? 448 PHE B O   1 
ATOM   5522  C  CB  . PHE B 2  448 ? 196.24138 200.83027 138.70171 1.000 198.33521 ? 448 PHE B CB  1 
ATOM   5523  C  CG  . PHE B 2  448 ? 194.84177 201.14230 138.25898 1.000 200.52951 ? 448 PHE B CG  1 
ATOM   5524  C  CD1 . PHE B 2  448 ? 194.48499 202.43322 137.90472 1.000 200.26140 ? 448 PHE B CD1 1 
ATOM   5525  C  CD2 . PHE B 2  448 ? 193.88085 200.14790 138.20329 1.000 201.01367 ? 448 PHE B CD2 1 
ATOM   5526  C  CE1 . PHE B 2  448 ? 193.19706 202.72541 137.49917 1.000 200.59529 ? 448 PHE B CE1 1 
ATOM   5527  C  CE2 . PHE B 2  448 ? 192.59039 200.43450 137.80240 1.000 201.50353 ? 448 PHE B CE2 1 
ATOM   5528  C  CZ  . PHE B 2  448 ? 192.24898 201.72452 137.44628 1.000 201.28211 ? 448 PHE B CZ  1 
ATOM   5529  N  N   . LEU B 2  449 ? 199.43407 200.62941 138.33056 1.000 197.75286 ? 449 LEU B N   1 
ATOM   5530  C  CA  . LEU B 2  449 ? 200.73951 200.35678 138.92808 1.000 197.07390 ? 449 LEU B CA  1 
ATOM   5531  C  C   . LEU B 2  449 ? 201.60211 201.61299 138.98606 1.000 196.55971 ? 449 LEU B C   1 
ATOM   5532  O  O   . LEU B 2  449 ? 202.12640 201.97012 140.04710 1.000 195.30189 ? 449 LEU B O   1 
ATOM   5533  C  CB  . LEU B 2  449 ? 201.45148 199.25146 138.14715 1.000 195.51598 ? 449 LEU B CB  1 
ATOM   5534  C  CG  . LEU B 2  449 ? 202.83737 198.85058 138.65813 1.000 191.90954 ? 449 LEU B CG  1 
ATOM   5535  C  CD1 . LEU B 2  449 ? 202.75601 198.32658 140.08334 1.000 190.92295 ? 449 LEU B CD1 1 
ATOM   5536  C  CD2 . LEU B 2  449 ? 203.47411 197.81904 137.73970 1.000 190.22202 ? 449 LEU B CD2 1 
ATOM   5537  N  N   . TRP B 2  450 ? 201.76221 202.29759 137.85181 1.000 196.75946 ? 450 TRP B N   1 
ATOM   5538  C  CA  . TRP B 2  450 ? 202.60796 203.48750 137.82029 1.000 196.17357 ? 450 TRP B CA  1 
ATOM   5539  C  C   . TRP B 2  450 ? 202.00527 204.62223 138.64089 1.000 196.17338 ? 450 TRP B C   1 
ATOM   5540  O  O   . TRP B 2  450 ? 202.71375 205.29483 139.39895 1.000 195.87789 ? 450 TRP B O   1 
ATOM   5541  C  CB  . TRP B 2  450 ? 202.84400 203.92742 136.37526 1.000 195.55203 ? 450 TRP B CB  1 
ATOM   5542  C  CG  . TRP B 2  450 ? 203.84471 203.07814 135.65516 1.000 196.06305 ? 450 TRP B CG  1 
ATOM   5543  C  CD1 . TRP B 2  450 ? 203.60336 202.22798 134.61650 1.000 196.40254 ? 450 TRP B CD1 1 
ATOM   5544  C  CD2 . TRP B 2  450 ? 205.24958 202.99478 135.92400 1.000 196.68084 ? 450 TRP B CD2 1 
ATOM   5545  N  NE1 . TRP B 2  450 ? 204.77103 201.62131 134.22009 1.000 196.20978 ? 450 TRP B NE1 1 
ATOM   5546  C  CE2 . TRP B 2  450 ? 205.79614 202.07530 135.00749 1.000 196.97058 ? 450 TRP B CE2 1 
ATOM   5547  C  CE3 . TRP B 2  450 ? 206.09809 203.60905 136.85024 1.000 195.82561 ? 450 TRP B CE3 1 
ATOM   5548  C  CZ2 . TRP B 2  450 ? 207.15225 201.75494 134.98995 1.000 195.32673 ? 450 TRP B CZ2 1 
ATOM   5549  C  CZ3 . TRP B 2  450 ? 207.44406 203.28966 136.83132 1.000 195.08605 ? 450 TRP B CZ3 1 
ATOM   5550  C  CH2 . TRP B 2  450 ? 207.95748 202.37133 135.90742 1.000 194.25392 ? 450 TRP B CH2 1 
ATOM   5551  N  N   . THR B 2  451 ? 200.69756 204.85531 138.49902 1.000 196.78308 ? 451 THR B N   1 
ATOM   5552  C  CA  . THR B 2  451 ? 200.05005 205.91001 139.27447 1.000 195.71986 ? 451 THR B CA  1 
ATOM   5553  C  C   . THR B 2  451 ? 200.12658 205.62257 140.76850 1.000 195.99631 ? 451 THR B C   1 
ATOM   5554  O  O   . THR B 2  451 ? 200.36791 206.53145 141.57168 1.000 194.33494 ? 451 THR B O   1 
ATOM   5555  C  CB  . THR B 2  451 ? 198.59502 206.07812 138.83660 1.000 194.19406 ? 451 THR B CB  1 
ATOM   5556  O  OG1 . THR B 2  451 ? 197.92454 204.81457 138.90004 1.000 195.39516 ? 451 THR B OG1 1 
ATOM   5557  C  CG2 . THR B 2  451 ? 198.52411 206.61566 137.41525 1.000 191.84707 ? 451 THR B CG2 1 
ATOM   5558  N  N   . PHE B 2  452 ? 199.91923 204.36357 141.16150 1.000 196.22385 ? 452 PHE B N   1 
ATOM   5559  C  CA  . PHE B 2  452 ? 200.03389 204.00591 142.57089 1.000 194.73322 ? 452 PHE B CA  1 
ATOM   5560  C  C   . PHE B 2  452 ? 201.47531 204.10217 143.05170 1.000 194.17874 ? 452 PHE B C   1 
ATOM   5561  O  O   . PHE B 2  452 ? 201.71678 204.46689 144.20708 1.000 193.94279 ? 452 PHE B O   1 
ATOM   5562  C  CB  . PHE B 2  452 ? 199.48678 202.59753 142.80101 1.000 193.26264 ? 452 PHE B CB  1 
ATOM   5563  C  CG  . PHE B 2  452 ? 199.18097 202.28866 144.23607 1.000 193.50266 ? 452 PHE B CG  1 
ATOM   5564  C  CD1 . PHE B 2  452 ? 197.97346 202.66938 144.79486 1.000 191.24618 ? 452 PHE B CD1 1 
ATOM   5565  C  CD2 . PHE B 2  452 ? 200.09240 201.60629 145.02301 1.000 192.11299 ? 452 PHE B CD2 1 
ATOM   5566  C  CE1 . PHE B 2  452 ? 197.68498 202.38373 146.11258 1.000 190.32270 ? 452 PHE B CE1 1 
ATOM   5567  C  CE2 . PHE B 2  452 ? 199.80802 201.31720 146.34313 1.000 189.29867 ? 452 PHE B CE2 1 
ATOM   5568  C  CZ  . PHE B 2  452 ? 198.60375 201.70531 146.88754 1.000 189.92624 ? 452 PHE B CZ  1 
ATOM   5569  N  N   . ILE B 2  453 ? 202.43936 203.77423 142.18671 1.000 194.04059 ? 453 ILE B N   1 
ATOM   5570  C  CA  . ILE B 2  453 ? 203.84738 204.01765 142.49859 1.000 194.61066 ? 453 ILE B CA  1 
ATOM   5571  C  C   . ILE B 2  453 ? 204.07709 205.49493 142.79255 1.000 194.73281 ? 453 ILE B C   1 
ATOM   5572  O  O   . ILE B 2  453 ? 204.70677 205.85910 143.79245 1.000 193.64679 ? 453 ILE B O   1 
ATOM   5573  C  CB  . ILE B 2  453 ? 204.74553 203.52391 141.34863 1.000 194.61448 ? 453 ILE B CB  1 
ATOM   5574  C  CG1 . ILE B 2  453 ? 205.03662 202.02906 141.49535 1.000 193.42464 ? 453 ILE B CG1 1 
ATOM   5575  C  CG2 . ILE B 2  453 ? 206.04627 204.31689 141.29413 1.000 193.81250 ? 453 ILE B CG2 1 
ATOM   5576  C  CD1 . ILE B 2  453 ? 206.12433 201.71536 142.50122 1.000 190.01430 ? 453 ILE B CD1 1 
ATOM   5577  N  N   . ILE B 2  454 ? 203.56419 206.36777 141.92255 1.000 195.98446 ? 454 ILE B N   1 
ATOM   5578  C  CA  . ILE B 2  454 ? 203.77601 207.80511 142.08645 1.000 196.10646 ? 454 ILE B CA  1 
ATOM   5579  C  C   . ILE B 2  454 ? 203.11642 208.29726 143.36914 1.000 195.89485 ? 454 ILE B C   1 
ATOM   5580  O  O   . ILE B 2  454 ? 203.74161 208.97718 144.19077 1.000 195.49721 ? 454 ILE B O   1 
ATOM   5581  C  CB  . ILE B 2  454 ? 203.25376 208.57060 140.85822 1.000 195.33397 ? 454 ILE B CB  1 
ATOM   5582  C  CG1 . ILE B 2  454 ? 204.09467 208.23830 139.62455 1.000 193.34400 ? 454 ILE B CG1 1 
ATOM   5583  C  CG2 . ILE B 2  454 ? 203.25762 210.06862 141.12194 1.000 193.26425 ? 454 ILE B CG2 1 
ATOM   5584  C  CD1 . ILE B 2  454 ? 203.40961 208.56215 138.31539 1.000 190.04055 ? 454 ILE B CD1 1 
ATOM   5585  N  N   . PHE B 2  455 ? 201.83726 207.96315 143.55336 1.000 194.93987 ? 455 PHE B N   1 
ATOM   5586  C  CA  . PHE B 2  455 ? 201.10689 208.42278 144.73131 1.000 193.72459 ? 455 PHE B CA  1 
ATOM   5587  C  C   . PHE B 2  455 ? 201.76130 207.93336 146.01821 1.000 192.73264 ? 455 PHE B C   1 
ATOM   5588  O  O   . PHE B 2  455 ? 201.93774 208.70227 146.97024 1.000 191.65073 ? 455 PHE B O   1 
ATOM   5589  C  CB  . PHE B 2  455 ? 199.65180 207.95925 144.65651 1.000 191.38400 ? 455 PHE B CB  1 
ATOM   5590  N  N   . THR B 2  456 ? 202.12900 206.65157 146.06500 1.000 193.37391 ? 456 THR B N   1 
ATOM   5591  C  CA  . THR B 2  456 ? 202.69875 206.08867 147.28564 1.000 192.35518 ? 456 THR B CA  1 
ATOM   5592  C  C   . THR B 2  456 ? 204.09094 206.64370 147.56493 1.000 192.91372 ? 456 THR B C   1 
ATOM   5593  O  O   . THR B 2  456 ? 204.37992 207.08021 148.68480 1.000 191.39363 ? 456 THR B O   1 
ATOM   5594  C  CB  . THR B 2  456 ? 202.74354 204.56414 147.19163 1.000 190.06618 ? 456 THR B CB  1 
ATOM   5595  O  OG1 . THR B 2  456 ? 201.44906 204.06665 146.83077 1.000 190.40062 ? 456 THR B OG1 1 
ATOM   5596  C  CG2 . THR B 2  456 ? 203.15855 203.96812 148.52080 1.000 186.88017 ? 456 THR B CG2 1 
ATOM   5597  N  N   . SER B 2  457 ? 204.96993 206.63157 146.55943 1.000 193.87437 ? 457 SER B N   1 
ATOM   5598  C  CA  . SER B 2  457 ? 206.35564 207.03696 146.78179 1.000 191.93554 ? 457 SER B CA  1 
ATOM   5599  C  C   . SER B 2  457 ? 206.44655 208.50596 147.17549 1.000 192.43352 ? 457 SER B C   1 
ATOM   5600  O  O   . SER B 2  457 ? 207.14608 208.86241 148.13065 1.000 190.65676 ? 457 SER B O   1 
ATOM   5601  C  CB  . SER B 2  457 ? 207.19213 206.76187 145.53206 1.000 191.12475 ? 457 SER B CB  1 
ATOM   5602  N  N   . VAL B 2  458 ? 205.74810 209.37622 146.44414 1.000 193.81423 ? 458 VAL B N   1 
ATOM   5603  C  CA  . VAL B 2  458 ? 205.76490 210.80110 146.76687 1.000 192.37642 ? 458 VAL B CA  1 
ATOM   5604  C  C   . VAL B 2  458 ? 205.10852 211.04826 148.11962 1.000 190.78331 ? 458 VAL B C   1 
ATOM   5605  O  O   . VAL B 2  458 ? 205.66001 211.74576 148.97912 1.000 189.15597 ? 458 VAL B O   1 
ATOM   5606  C  CB  . VAL B 2  458 ? 205.08518 211.61452 145.65102 1.000 190.13471 ? 458 VAL B CB  1 
ATOM   5607  C  CG1 . VAL B 2  458 ? 205.03280 213.08658 146.02697 1.000 189.00464 ? 458 VAL B CG1 1 
ATOM   5608  C  CG2 . VAL B 2  458 ? 205.82483 211.42660 144.33634 1.000 188.88555 ? 458 VAL B CG2 1 
ATOM   5609  N  N   . GLY B 2  459 ? 203.91718 210.48246 148.32518 1.000 189.78325 ? 459 GLY B N   1 
ATOM   5610  C  CA  . GLY B 2  459 ? 203.19134 210.73344 149.56129 1.000 185.88999 ? 459 GLY B CA  1 
ATOM   5611  C  C   . GLY B 2  459 ? 203.94030 210.26326 150.79373 1.000 186.54751 ? 459 GLY B C   1 
ATOM   5612  O  O   . GLY B 2  459 ? 204.05096 210.99097 151.78325 1.000 185.72252 ? 459 GLY B O   1 
ATOM   5613  N  N   . THR B 2  460 ? 204.46496 209.03567 150.75085 1.000 188.42302 ? 460 THR B N   1 
ATOM   5614  C  CA  . THR B 2  460 ? 205.19671 208.50397 151.89758 1.000 185.76488 ? 460 THR B CA  1 
ATOM   5615  C  C   . THR B 2  460 ? 206.46722 209.30069 152.16879 1.000 184.84268 ? 460 THR B C   1 
ATOM   5616  O  O   . THR B 2  460 ? 206.78946 209.59173 153.32671 1.000 182.63836 ? 460 THR B O   1 
ATOM   5617  C  CB  . THR B 2  460 ? 205.53197 207.02912 151.67469 1.000 184.23059 ? 460 THR B CB  1 
ATOM   5618  N  N   . LEU B 2  461 ? 207.20739 209.65374 151.11452 1.000 186.22693 ? 461 LEU B N   1 
ATOM   5619  C  CA  . LEU B 2  461 ? 208.43932 210.41596 151.29713 1.000 183.77534 ? 461 LEU B CA  1 
ATOM   5620  C  C   . LEU B 2  461 ? 208.16318 211.78746 151.90102 1.000 182.87270 ? 461 LEU B C   1 
ATOM   5621  O  O   . LEU B 2  461 ? 208.88141 212.23004 152.80462 1.000 180.80196 ? 461 LEU B O   1 
ATOM   5622  C  CB  . LEU B 2  461 ? 209.17314 210.55625 149.96379 1.000 181.98427 ? 461 LEU B CB  1 
ATOM   5623  N  N   . VAL B 2  462 ? 207.12727 212.47484 151.41448 1.000 183.73404 ? 462 VAL B N   1 
ATOM   5624  C  CA  . VAL B 2  462 ? 206.76616 213.77826 151.96887 1.000 181.73678 ? 462 VAL B CA  1 
ATOM   5625  C  C   . VAL B 2  462 ? 206.42472 213.65021 153.44825 1.000 180.18257 ? 462 VAL B C   1 
ATOM   5626  O  O   . VAL B 2  462 ? 206.86301 214.45558 154.27912 1.000 177.93799 ? 462 VAL B O   1 
ATOM   5627  C  CB  . VAL B 2  462 ? 205.60430 214.39747 151.17089 1.000 182.38845 ? 462 VAL B CB  1 
ATOM   5628  C  CG1 . VAL B 2  462 ? 205.00300 215.57189 151.92678 1.000 180.49423 ? 462 VAL B CG1 1 
ATOM   5629  C  CG2 . VAL B 2  462 ? 206.08252 214.83724 149.79563 1.000 181.15915 ? 462 VAL B CG2 1 
ATOM   5630  N  N   . ILE B 2  463 ? 205.63758 212.63165 153.79846 1.000 181.20099 ? 463 ILE B N   1 
ATOM   5631  C  CA  . ILE B 2  463 ? 205.27241 212.41822 155.19532 1.000 178.75483 ? 463 ILE B CA  1 
ATOM   5632  C  C   . ILE B 2  463 ? 206.50283 212.08161 156.03037 1.000 177.26674 ? 463 ILE B C   1 
ATOM   5633  O  O   . ILE B 2  463 ? 206.68242 212.60926 157.13451 1.000 175.53170 ? 463 ILE B O   1 
ATOM   5634  C  CB  . ILE B 2  463 ? 204.19616 211.32148 155.29769 1.000 177.02925 ? 463 ILE B CB  1 
ATOM   5635  C  CG1 . ILE B 2  463 ? 202.88375 211.80175 154.67448 1.000 175.03794 ? 463 ILE B CG1 1 
ATOM   5636  C  CG2 . ILE B 2  463 ? 203.98428 210.90786 156.74232 1.000 173.09680 ? 463 ILE B CG2 1 
ATOM   5637  C  CD1 . ILE B 2  463 ? 201.89109 210.69096 154.41054 1.000 173.40785 ? 463 ILE B CD1 1 
ATOM   5638  N  N   . PHE B 2  464 ? 207.37156 211.20589 155.51802 1.000 179.63848 ? 464 PHE B N   1 
ATOM   5639  C  CA  . PHE B 2  464 ? 208.57486 210.83557 156.25770 1.000 178.98926 ? 464 PHE B CA  1 
ATOM   5640  C  C   . PHE B 2  464 ? 209.53184 212.01365 156.40582 1.000 177.21024 ? 464 PHE B C   1 
ATOM   5641  O  O   . PHE B 2  464 ? 210.14920 212.18728 157.46315 1.000 175.12973 ? 464 PHE B O   1 
ATOM   5642  C  CB  . PHE B 2  464 ? 209.27244 209.66312 155.56851 1.000 178.05360 ? 464 PHE B CB  1 
ATOM   5643  N  N   . LEU B 2  465 ? 209.67373 212.82921 155.35855 1.000 178.10637 ? 465 LEU B N   1 
ATOM   5644  C  CA  . LEU B 2  465 ? 210.53372 214.00674 155.44415 1.000 176.58709 ? 465 LEU B CA  1 
ATOM   5645  C  C   . LEU B 2  465 ? 210.00248 215.00747 156.46365 1.000 174.81886 ? 465 LEU B C   1 
ATOM   5646  O  O   . LEU B 2  465 ? 210.77344 215.60742 157.22209 1.000 171.97159 ? 465 LEU B O   1 
ATOM   5647  C  CB  . LEU B 2  465 ? 210.67438 214.65880 154.06832 1.000 176.05030 ? 465 LEU B CB  1 
ATOM   5648  C  CG  . LEU B 2  465 ? 211.57532 213.93345 153.06640 1.000 175.55411 ? 465 LEU B CG  1 
ATOM   5649  C  CD1 . LEU B 2  465 ? 211.43937 214.54199 151.67919 1.000 175.31875 ? 465 LEU B CD1 1 
ATOM   5650  C  CD2 . LEU B 2  465 ? 213.02327 213.96202 153.52964 1.000 170.13819 ? 465 LEU B CD2 1 
ATOM   5651  N  N   . ASP B 2  466 ? 208.68274 215.21043 156.48488 1.000 174.97718 ? 466 ASP B N   1 
ATOM   5652  C  CA  . ASP B 2  466 ? 208.08541 216.13642 157.44293 1.000 172.24066 ? 466 ASP B CA  1 
ATOM   5653  C  C   . ASP B 2  466 ? 208.37299 215.71641 158.88024 1.000 169.83753 ? 466 ASP B C   1 
ATOM   5654  O  O   . ASP B 2  466 ? 208.61761 216.56538 159.74564 1.000 166.40888 ? 466 ASP B O   1 
ATOM   5655  C  CB  . ASP B 2  466 ? 206.57857 216.23209 157.20259 1.000 172.98991 ? 466 ASP B CB  1 
ATOM   5656  C  CG  . ASP B 2  466 ? 205.94969 217.42394 157.89790 1.000 171.56318 ? 466 ASP B CG  1 
ATOM   5657  O  OD1 . ASP B 2  466 ? 206.69831 218.28827 158.39974 1.000 171.44595 ? 466 ASP B OD1 1 
ATOM   5658  O  OD2 . ASP B 2  466 ? 204.70373 217.49595 157.94223 1.000 167.99534 ? 466 ASP B OD2 1 
ATOM   5659  N  N   . ALA B 2  467 ? 208.34176 214.41034 159.15504 1.000 170.51953 ? 467 ALA B N   1 
ATOM   5660  C  CA  . ALA B 2  467 ? 208.67132 213.92388 160.49161 1.000 166.26939 ? 467 ALA B CA  1 
ATOM   5661  C  C   . ALA B 2  467 ? 210.11784 214.23138 160.86100 1.000 163.14415 ? 467 ALA B C   1 
ATOM   5662  O  O   . ALA B 2  467 ? 210.40922 214.60460 162.00336 1.000 159.29977 ? 467 ALA B O   1 
ATOM   5663  C  CB  . ALA B 2  467 ? 208.40570 212.42180 160.57980 1.000 161.56267 ? 467 ALA B CB  1 
ATOM   5664  N  N   . THR B 2  468 ? 211.03857 214.07898 159.90858 1.000 164.96190 ? 468 THR B N   1 
ATOM   5665  C  CA  . THR B 2  468 ? 212.45691 214.25935 160.19802 1.000 164.42188 ? 468 THR B CA  1 
ATOM   5666  C  C   . THR B 2  468 ? 212.84151 215.73027 160.31753 1.000 165.08179 ? 468 THR B C   1 
ATOM   5667  O  O   . THR B 2  468 ? 213.75802 216.06633 161.07656 1.000 162.41722 ? 468 THR B O   1 
ATOM   5668  C  CB  . THR B 2  468 ? 213.29816 213.57981 159.11362 1.000 167.04593 ? 468 THR B CB  1 
ATOM   5669  O  OG1 . THR B 2  468 ? 212.88452 212.21476 158.97448 1.000 161.77008 ? 468 THR B OG1 1 
ATOM   5670  C  CG2 . THR B 2  468 ? 214.77671 213.60844 159.47622 1.000 161.25638 ? 468 THR B CG2 1 
ATOM   5671  N  N   . TYR B 2  469 ? 212.15110 216.61488 159.59368 1.000 166.45547 ? 469 TYR B N   1 
ATOM   5672  C  CA  . TYR B 2  469 ? 212.55854 218.01628 159.53909 1.000 164.65197 ? 469 TYR B CA  1 
ATOM   5673  C  C   . TYR B 2  469 ? 212.46550 218.68863 160.90462 1.000 161.76376 ? 469 TYR B C   1 
ATOM   5674  O  O   . TYR B 2  469 ? 213.32052 219.50910 161.25806 1.000 157.63028 ? 469 TYR B O   1 
ATOM   5675  C  CB  . TYR B 2  469 ? 211.70800 218.76787 158.51496 1.000 164.15424 ? 469 TYR B CB  1 
ATOM   5676  N  N   . HIS B 2  470 ? 211.43899 218.35658 161.68877 1.000 161.99574 ? 470 HIS B N   1 
ATOM   5677  C  CA  . HIS B 2  470 ? 211.15116 219.08143 162.92789 1.000 160.88967 ? 470 HIS B CA  1 
ATOM   5678  C  C   . HIS B 2  470 ? 212.03318 218.55565 164.06235 1.000 159.73063 ? 470 HIS B C   1 
ATOM   5679  O  O   . HIS B 2  470 ? 211.59117 217.86958 164.98641 1.000 155.98792 ? 470 HIS B O   1 
ATOM   5680  C  CB  . HIS B 2  470 ? 209.67377 218.97949 163.27771 1.000 159.20246 ? 470 HIS B CB  1 
ATOM   5681  C  CG  . HIS B 2  470 ? 209.19301 220.07391 164.17893 1.000 160.75622 ? 470 HIS B CG  1 
ATOM   5682  N  ND1 . HIS B 2  470 ? 208.26417 221.01176 163.78260 1.000 162.78973 ? 470 HIS B ND1 1 
ATOM   5683  C  CD2 . HIS B 2  470 ? 209.51459 220.38050 165.45803 1.000 158.19106 ? 470 HIS B CD2 1 
ATOM   5684  C  CE1 . HIS B 2  470 ? 208.03313 221.84802 164.77886 1.000 162.45078 ? 470 HIS B CE1 1 
ATOM   5685  N  NE2 . HIS B 2  470 ? 208.77952 221.48718 165.80706 1.000 158.68711 ? 470 HIS B NE2 1 
ATOM   5686  N  N   . LEU B 2  471 ? 213.31491 218.89873 163.97471 1.000 160.68197 ? 471 LEU B N   1 
ATOM   5687  C  CA  . LEU B 2  471 ? 214.23594 218.62169 165.06244 1.000 158.00634 ? 471 LEU B CA  1 
ATOM   5688  C  C   . LEU B 2  471 ? 213.96533 219.56832 166.23225 1.000 154.51386 ? 471 LEU B C   1 
ATOM   5689  O  O   . LEU B 2  471 ? 213.44328 220.66981 166.03912 1.000 152.57700 ? 471 LEU B O   1 
ATOM   5690  C  CB  . LEU B 2  471 ? 215.67998 218.77228 164.59079 1.000 156.58146 ? 471 LEU B CB  1 
ATOM   5691  C  CG  . LEU B 2  471 ? 216.11598 217.85733 163.44467 1.000 155.78310 ? 471 LEU B CG  1 
ATOM   5692  C  CD1 . LEU B 2  471 ? 217.56580 218.12174 163.06986 1.000 148.42598 ? 471 LEU B CD1 1 
ATOM   5693  C  CD2 . LEU B 2  471 ? 215.91099 216.39628 163.81458 1.000 153.64954 ? 471 LEU B CD2 1 
ATOM   5694  N  N   . PRO B 2  472 ? 214.29014 219.15437 167.45649 1.000 151.69619 ? 472 PRO B N   1 
ATOM   5695  C  CA  . PRO B 2  472 ? 214.11562 220.05113 168.59529 1.000 147.69997 ? 472 PRO B CA  1 
ATOM   5696  C  C   . PRO B 2  472 ? 214.93430 221.31266 168.41445 1.000 151.55922 ? 472 PRO B C   1 
ATOM   5697  O  O   . PRO B 2  472 ? 216.04243 221.28070 167.84672 1.000 151.66995 ? 472 PRO B O   1 
ATOM   5698  C  CB  . PRO B 2  472 ? 214.61505 219.21732 169.78461 1.000 140.39958 ? 472 PRO B CB  1 
ATOM   5699  C  CG  . PRO B 2  472 ? 215.39512 218.09688 169.19411 1.000 138.58227 ? 472 PRO B CG  1 
ATOM   5700  C  CD  . PRO B 2  472 ? 214.79842 217.83259 167.85738 1.000 145.20632 ? 472 PRO B CD  1 
ATOM   5701  N  N   . PRO B 2  473 ? 214.42768 222.45066 168.87926 1.000 151.94971 ? 473 PRO B N   1 
ATOM   5702  C  CA  . PRO B 2  473 ? 215.09751 223.72913 168.62110 1.000 151.94998 ? 473 PRO B CA  1 
ATOM   5703  C  C   . PRO B 2  473 ? 216.41113 223.82879 169.37390 1.000 148.31355 ? 473 PRO B C   1 
ATOM   5704  O  O   . PRO B 2  473 ? 216.59640 223.17692 170.41272 1.000 144.02382 ? 473 PRO B O   1 
ATOM   5705  C  CB  . PRO B 2  473 ? 214.08213 224.76290 169.12916 1.000 149.64447 ? 473 PRO B CB  1 
ATOM   5706  C  CG  . PRO B 2  473 ? 213.32893 224.03637 170.18548 1.000 146.92698 ? 473 PRO B CG  1 
ATOM   5707  C  CD  . PRO B 2  473 ? 213.20495 222.62341 169.68194 1.000 145.08383 ? 473 PRO B CD  1 
ATOM   5708  N  N   . PRO B 2  474 ? 217.35246 224.63711 168.87767 1.000 146.93988 ? 474 PRO B N   1 
ATOM   5709  C  CA  . PRO B 2  474 ? 218.60914 224.84167 169.61397 1.000 145.77628 ? 474 PRO B CA  1 
ATOM   5710  C  C   . PRO B 2  474 ? 218.45328 225.69053 170.86376 1.000 144.03369 ? 474 PRO B C   1 
ATOM   5711  O  O   . PRO B 2  474 ? 219.39957 225.77062 171.65693 1.000 140.61043 ? 474 PRO B O   1 
ATOM   5712  C  CB  . PRO B 2  474 ? 219.50873 225.52906 168.57991 1.000 145.47923 ? 474 PRO B CB  1 
ATOM   5713  C  CG  . PRO B 2  474 ? 218.54854 226.26903 167.70883 1.000 145.84822 ? 474 PRO B CG  1 
ATOM   5714  C  CD  . PRO B 2  474 ? 217.32883 225.38578 167.60881 1.000 144.53920 ? 474 PRO B CD  1 
ATOM   5715  N  N   . ASP B 2  475 ? 217.29972 226.32570 171.06525 1.000 143.93490 ? 475 ASP B N   1 
ATOM   5716  C  CA  . ASP B 2  475 ? 217.06957 227.18848 172.21239 1.000 143.90707 ? 475 ASP B CA  1 
ATOM   5717  C  C   . ASP B 2  475 ? 215.86131 226.64706 172.96726 1.000 144.08858 ? 475 ASP B C   1 
ATOM   5718  O  O   . ASP B 2  475 ? 214.79413 226.44183 172.36294 1.000 144.07546 ? 475 ASP B O   1 
ATOM   5719  C  CB  . ASP B 2  475 ? 216.83784 228.64035 171.74684 1.000 144.37063 ? 475 ASP B CB  1 
ATOM   5720  C  CG  . ASP B 2  475 ? 216.71080 229.63488 172.89791 1.000 145.35941 ? 475 ASP B CG  1 
ATOM   5721  O  OD1 . ASP B 2  475 ? 216.23316 229.27306 173.99186 1.000 145.81055 ? 475 ASP B OD1 1 
ATOM   5722  O  OD2 . ASP B 2  475 ? 217.10021 230.80469 172.69859 1.000 142.91465 ? 475 ASP B OD2 1 
ATOM   5723  N  N   . PRO B 2  476 ? 215.98236 226.39683 174.27558 1.000 142.47088 ? 476 PRO B N   1 
ATOM   5724  C  CA  . PRO B 2  476 ? 214.85337 225.82560 175.02822 1.000 140.07743 ? 476 PRO B CA  1 
ATOM   5725  C  C   . PRO B 2  476 ? 213.64238 226.73855 175.12869 1.000 141.19347 ? 476 PRO B C   1 
ATOM   5726  O  O   . PRO B 2  476 ? 212.55721 226.25186 175.47201 1.000 136.71251 ? 476 PRO B O   1 
ATOM   5727  C  CB  . PRO B 2  476 ? 215.45675 225.55492 176.41344 1.000 134.43061 ? 476 PRO B CB  1 
ATOM   5728  C  CG  . PRO B 2  476 ? 216.63267 226.47004 176.50415 1.000 133.94108 ? 476 PRO B CG  1 
ATOM   5729  C  CD  . PRO B 2  476 ? 217.18431 226.54546 175.11353 1.000 138.92320 ? 476 PRO B CD  1 
ATOM   5730  N  N   . PHE B 2  477 ? 213.78385 228.03560 174.85423 1.000 145.04967 ? 477 PHE B N   1 
ATOM   5731  C  CA  . PHE B 2  477 ? 212.68427 228.99386 174.94433 1.000 143.77700 ? 477 PHE B CA  1 
ATOM   5732  C  C   . PHE B 2  477 ? 212.57480 229.77257 173.63643 1.000 147.67350 ? 477 PHE B C   1 
ATOM   5733  O  O   . PHE B 2  477 ? 212.89889 230.96685 173.58172 1.000 147.76393 ? 477 PHE B O   1 
ATOM   5734  C  CB  . PHE B 2  477 ? 212.88071 229.93253 176.13257 1.000 141.43826 ? 477 PHE B CB  1 
ATOM   5735  C  CG  . PHE B 2  477 ? 213.03467 229.21576 177.44201 1.000 135.93132 ? 477 PHE B CG  1 
ATOM   5736  C  CD1 . PHE B 2  477 ? 211.94208 228.62957 178.05753 1.000 131.19802 ? 477 PHE B CD1 1 
ATOM   5737  C  CD2 . PHE B 2  477 ? 214.27519 229.11064 178.04758 1.000 130.55897 ? 477 PHE B CD2 1 
ATOM   5738  C  CE1 . PHE B 2  477 ? 212.08170 227.96249 179.25798 1.000 123.84324 ? 477 PHE B CE1 1 
ATOM   5739  C  CE2 . PHE B 2  477 ? 214.42052 228.44447 179.24751 1.000 126.56594 ? 477 PHE B CE2 1 
ATOM   5740  C  CZ  . PHE B 2  477 ? 213.32234 227.86893 179.85198 1.000 122.23909 ? 477 PHE B CZ  1 
ATOM   5741  N  N   . PRO B 2  478 ? 212.11624 229.12125 172.55441 1.000 152.19203 ? 478 PRO B N   1 
ATOM   5742  C  CA  . PRO B 2  478 ? 211.97708 229.77774 171.25000 1.000 154.69821 ? 478 PRO B CA  1 
ATOM   5743  C  C   . PRO B 2  478 ? 210.89885 230.85751 171.24023 1.000 156.27133 ? 478 PRO B C   1 
ATOM   5744  O  O   . PRO B 2  478 ? 209.84293 230.70555 171.85422 1.000 155.07579 ? 478 PRO B O   1 
ATOM   5745  C  CB  . PRO B 2  478 ? 211.59686 228.62369 170.32000 1.000 152.31558 ? 478 PRO B CB  1 
ATOM   5746  C  CG  . PRO B 2  478 ? 210.89911 227.65650 171.20329 1.000 148.15796 ? 478 PRO B CG  1 
ATOM   5747  C  CD  . PRO B 2  478 ? 211.59624 227.74239 172.53199 1.000 148.32547 ? 478 PRO B CD  1 
ATOM   5748  O  OXT . PRO B 2  478 ? 211.05733 231.90565 170.61432 1.000 154.82957 ? 478 PRO B OXT 1 
ATOM   5749  N  N   . LEU C 3  1   ? 214.56520 188.10475 238.88293 1.000 94.02081  ? 1   LEU D N   1 
ATOM   5750  C  CA  . LEU C 3  1   ? 215.00161 189.24088 238.08065 1.000 95.81538  ? 1   LEU D CA  1 
ATOM   5751  C  C   . LEU C 3  1   ? 215.69148 188.75904 236.80828 1.000 89.26490  ? 1   LEU D C   1 
ATOM   5752  O  O   . LEU C 3  1   ? 216.67174 188.01766 236.86554 1.000 83.98393  ? 1   LEU D O   1 
ATOM   5753  C  CB  . LEU C 3  1   ? 215.93305 190.14316 238.89724 1.000 100.27342 ? 1   LEU D CB  1 
ATOM   5754  C  CG  . LEU C 3  1   ? 216.60111 191.33283 238.20347 1.000 100.75792 ? 1   LEU D CG  1 
ATOM   5755  C  CD1 . LEU C 3  1   ? 216.58642 192.54660 239.11755 1.000 98.29797  ? 1   LEU D CD1 1 
ATOM   5756  C  CD2 . LEU C 3  1   ? 218.02939 190.99606 237.80065 1.000 91.22801  ? 1   LEU D CD2 1 
ATOM   5757  N  N   . ASN C 3  2   ? 215.17339 189.18735 235.65959 1.000 83.26351  ? 2   ASN D N   1 
ATOM   5758  C  CA  . ASN C 3  2   ? 215.76098 188.83229 234.37416 1.000 74.34104  ? 2   ASN D CA  1 
ATOM   5759  C  C   . ASN C 3  2   ? 216.97166 189.72076 234.11500 1.000 76.90013  ? 2   ASN D C   1 
ATOM   5760  O  O   . ASN C 3  2   ? 216.87192 190.95061 234.17749 1.000 81.36389  ? 2   ASN D O   1 
ATOM   5761  C  CB  . ASN C 3  2   ? 214.72785 188.97570 233.25802 1.000 71.86523  ? 2   ASN D CB  1 
ATOM   5762  C  CG  . ASN C 3  2   ? 215.20783 188.40528 231.93750 1.000 68.56800  ? 2   ASN D CG  1 
ATOM   5763  O  OD1 . ASN C 3  2   ? 216.38071 188.07591 231.77670 1.000 71.99896  ? 2   ASN D OD1 1 
ATOM   5764  N  ND2 . ASN C 3  2   ? 214.29569 188.28545 230.98223 1.000 65.60135  ? 2   ASN D ND2 1 
ATOM   5765  N  N   . GLU C 3  3   ? 218.11702 189.09515 233.83489 1.000 74.20480  ? 3   GLU D N   1 
ATOM   5766  C  CA  . GLU C 3  3   ? 219.34293 189.85281 233.60648 1.000 70.31405  ? 3   GLU D CA  1 
ATOM   5767  C  C   . GLU C 3  3   ? 219.27548 190.69195 232.33632 1.000 68.06211  ? 3   GLU D C   1 
ATOM   5768  O  O   . GLU C 3  3   ? 219.93639 191.73221 232.25121 1.000 70.80332  ? 3   GLU D O   1 
ATOM   5769  C  CB  . GLU C 3  3   ? 220.53906 188.90337 233.54770 1.000 66.92700  ? 3   GLU D CB  1 
ATOM   5770  C  CG  . GLU C 3  3   ? 220.84704 188.18474 234.85349 1.000 77.02155  ? 3   GLU D CG  1 
ATOM   5771  C  CD  . GLU C 3  3   ? 221.57655 189.05930 235.85796 1.000 80.13348  ? 3   GLU D CD  1 
ATOM   5772  O  OE1 . GLU C 3  3   ? 221.03560 190.11364 236.25061 1.000 81.00744  ? 3   GLU D OE1 1 
ATOM   5773  O  OE2 . GLU C 3  3   ? 222.69956 188.68858 236.25735 1.000 78.07378  ? 3   GLU D OE2 1 
ATOM   5774  N  N   . GLU C 3  4   ? 218.49460 190.26445 231.34017 1.000 65.46198  ? 4   GLU D N   1 
ATOM   5775  C  CA  . GLU C 3  4   ? 218.37897 191.04871 230.11290 1.000 60.32564  ? 4   GLU D CA  1 
ATOM   5776  C  C   . GLU C 3  4   ? 217.75403 192.41104 230.37637 1.000 64.52710  ? 4   GLU D C   1 
ATOM   5777  O  O   . GLU C 3  4   ? 218.19850 193.42365 229.82279 1.000 69.32089  ? 4   GLU D O   1 
ATOM   5778  C  CB  . GLU C 3  4   ? 217.56605 190.28862 229.06766 1.000 59.90300  ? 4   GLU D CB  1 
ATOM   5779  C  CG  . GLU C 3  4   ? 218.26099 189.06946 228.49742 1.000 66.19525  ? 4   GLU D CG  1 
ATOM   5780  C  CD  . GLU C 3  4   ? 217.45308 188.40584 227.40275 1.000 72.62420  ? 4   GLU D CD  1 
ATOM   5781  O  OE1 . GLU C 3  4   ? 216.33318 188.87947 227.12193 1.000 73.29861  ? 4   GLU D OE1 1 
ATOM   5782  O  OE2 . GLU C 3  4   ? 217.93858 187.41468 226.81947 1.000 70.88716  ? 4   GLU D OE2 1 
ATOM   5783  N  N   . GLU C 3  5   ? 216.73060 192.46257 231.22880 1.000 64.76834  ? 5   GLU D N   1 
ATOM   5784  C  CA  . GLU C 3  5   ? 216.05902 193.73288 231.47464 1.000 67.25027  ? 5   GLU D CA  1 
ATOM   5785  C  C   . GLU C 3  5   ? 216.94125 194.66956 232.28518 1.000 69.80031  ? 5   GLU D C   1 
ATOM   5786  O  O   . GLU C 3  5   ? 216.98897 195.87457 232.01430 1.000 73.49863  ? 5   GLU D O   1 
ATOM   5787  C  CB  . GLU C 3  5   ? 214.72324 193.49545 232.17402 1.000 73.53683  ? 5   GLU D CB  1 
ATOM   5788  C  CG  . GLU C 3  5   ? 213.75448 194.65620 232.04195 1.000 83.04779  ? 5   GLU D CG  1 
ATOM   5789  C  CD  . GLU C 3  5   ? 212.38478 194.33913 232.60265 1.000 92.06058  ? 5   GLU D CD  1 
ATOM   5790  O  OE1 . GLU C 3  5   ? 211.99691 193.15225 232.58179 1.000 89.95569  ? 5   GLU D OE1 1 
ATOM   5791  O  OE2 . GLU C 3  5   ? 211.69209 195.27572 233.05304 1.000 91.86962  ? 5   GLU D OE2 1 
ATOM   5792  N  N   . ARG C 3  6   ? 217.66014 194.13184 233.27147 1.000 66.09697  ? 6   ARG D N   1 
ATOM   5793  C  CA  . ARG C 3  6   ? 218.61193 194.94545 234.01798 1.000 66.90913  ? 6   ARG D CA  1 
ATOM   5794  C  C   . ARG C 3  6   ? 219.72209 195.45901 233.11101 1.000 67.65607  ? 6   ARG D C   1 
ATOM   5795  O  O   . ARG C 3  6   ? 220.14203 196.61590 233.22485 1.000 72.08730  ? 6   ARG D O   1 
ATOM   5796  C  CB  . ARG C 3  6   ? 219.19337 194.13681 235.17624 1.000 68.00838  ? 6   ARG D CB  1 
ATOM   5797  C  CG  . ARG C 3  6   ? 219.97160 194.96501 236.18236 1.000 76.06419  ? 6   ARG D CG  1 
ATOM   5798  C  CD  . ARG C 3  6   ? 220.38574 194.12821 237.37977 1.000 77.84502  ? 6   ARG D CD  1 
ATOM   5799  N  NE  . ARG C 3  6   ? 221.32253 193.07310 237.01548 1.000 74.62768  ? 6   ARG D NE  1 
ATOM   5800  C  CZ  . ARG C 3  6   ? 222.64140 193.20354 237.04195 1.000 73.29944  ? 6   ARG D CZ  1 
ATOM   5801  N  NH1 . ARG C 3  6   ? 223.21634 194.33608 237.41086 1.000 69.84765  ? 6   ARG D NH1 1 
ATOM   5802  N  NH2 . ARG C 3  6   ? 223.40260 192.17140 236.69123 1.000 70.86615  ? 6   ARG D NH2 1 
ATOM   5803  N  N   . LEU C 3  7   ? 220.19671 194.61717 232.19073 1.000 61.95771  ? 7   LEU D N   1 
ATOM   5804  C  CA  . LEU C 3  7   ? 221.22836 195.03898 231.24883 1.000 58.23476  ? 7   LEU D CA  1 
ATOM   5805  C  C   . LEU C 3  7   ? 220.73218 196.15530 230.33983 1.000 61.57917  ? 7   LEU D C   1 
ATOM   5806  O  O   . LEU C 3  7   ? 221.45329 197.12511 230.08414 1.000 66.12598  ? 7   LEU D O   1 
ATOM   5807  C  CB  . LEU C 3  7   ? 221.69648 193.84399 230.41964 1.000 55.19459  ? 7   LEU D CB  1 
ATOM   5808  C  CG  . LEU C 3  7   ? 222.69674 194.15041 229.30661 1.000 52.29596  ? 7   LEU D CG  1 
ATOM   5809  C  CD1 . LEU C 3  7   ? 223.94344 194.79962 229.87325 1.000 57.47240  ? 7   LEU D CD1 1 
ATOM   5810  C  CD2 . LEU C 3  7   ? 223.04282 192.88638 228.54520 1.000 55.82843  ? 7   LEU D CD2 1 
ATOM   5811  N  N   . ILE C 3  8   ? 219.50816 196.02931 229.82732 1.000 59.51430  ? 8   ILE D N   1 
ATOM   5812  C  CA  . ILE C 3  8   ? 218.96712 197.06628 228.95351 1.000 58.45015  ? 8   ILE D CA  1 
ATOM   5813  C  C   . ILE C 3  8   ? 218.75199 198.36375 229.72315 1.000 65.54341  ? 8   ILE D C   1 
ATOM   5814  O  O   . ILE C 3  8   ? 219.02554 199.45716 229.21000 1.000 72.60629  ? 8   ILE D O   1 
ATOM   5815  C  CB  . ILE C 3  8   ? 217.67547 196.57183 228.27837 1.000 57.48961  ? 8   ILE D CB  1 
ATOM   5816  C  CG1 . ILE C 3  8   ? 218.02331 195.62403 227.13345 1.000 56.50363  ? 8   ILE D CG1 1 
ATOM   5817  C  CG2 . ILE C 3  8   ? 216.84555 197.73622 227.76702 1.000 57.33856  ? 8   ILE D CG2 1 
ATOM   5818  C  CD1 . ILE C 3  8   ? 216.89730 194.72401 226.72256 1.000 59.01112  ? 8   ILE D CD1 1 
ATOM   5819  N  N   . ARG C 3  9   ? 218.27510 198.26956 230.96742 1.000 68.34015  ? 9   ARG D N   1 
ATOM   5820  C  CA  . ARG C 3  9   ? 218.16499 199.46381 231.79798 1.000 73.20308  ? 9   ARG D CA  1 
ATOM   5821  C  C   . ARG C 3  9   ? 219.52252 200.12478 231.98702 1.000 75.87290  ? 9   ARG D C   1 
ATOM   5822  O  O   . ARG C 3  9   ? 219.65583 201.33798 231.80398 1.000 78.92703  ? 9   ARG D O   1 
ATOM   5823  C  CB  . ARG C 3  9   ? 217.54932 199.11162 233.15176 1.000 76.04954  ? 9   ARG D CB  1 
ATOM   5824  C  CG  . ARG C 3  9   ? 216.08035 198.73781 233.09448 1.000 81.56565  ? 9   ARG D CG  1 
ATOM   5825  C  CD  . ARG C 3  9   ? 215.58287 198.28848 234.45717 1.000 88.67979  ? 9   ARG D CD  1 
ATOM   5826  N  NE  . ARG C 3  9   ? 214.22655 197.75759 234.39987 1.000 97.57689  ? 9   ARG D NE  1 
ATOM   5827  C  CZ  . ARG C 3  9   ? 213.42552 197.63872 235.44962 1.000 100.42192 ? 9   ARG D CZ  1 
ATOM   5828  N  NH1 . ARG C 3  9   ? 213.80089 198.03776 236.65388 1.000 102.86963 ? 9   ARG D NH1 1 
ATOM   5829  N  NH2 . ARG C 3  9   ? 212.21342 197.11660 235.28535 1.000 92.74839  ? 9   ARG D NH2 1 
ATOM   5830  N  N   . HIS C 3  10  ? 220.55339 199.33010 232.27784 1.000 71.50214  ? 10  HIS D N   1 
ATOM   5831  C  CA  . HIS C 3  10  ? 221.89998 199.87144 232.42587 1.000 70.96639  ? 10  HIS D CA  1 
ATOM   5832  C  C   . HIS C 3  10  ? 222.35552 200.57450 231.15420 1.000 73.62956  ? 10  HIS D C   1 
ATOM   5833  O  O   . HIS C 3  10  ? 222.87851 201.69332 231.20140 1.000 80.38295  ? 10  HIS D O   1 
ATOM   5834  C  CB  . HIS C 3  10  ? 222.86948 198.74968 232.79486 1.000 68.35925  ? 10  HIS D CB  1 
ATOM   5835  C  CG  . HIS C 3  10  ? 224.30267 199.17716 232.83246 1.000 72.23505  ? 10  HIS D CG  1 
ATOM   5836  N  ND1 . HIS C 3  10  ? 224.78341 200.09204 233.74342 1.000 77.41883  ? 10  HIS D ND1 1 
ATOM   5837  C  CD2 . HIS C 3  10  ? 225.36001 198.81546 232.06847 1.000 73.18904  ? 10  HIS D CD2 1 
ATOM   5838  C  CE1 . HIS C 3  10  ? 226.07547 200.27472 233.53981 1.000 79.97333  ? 10  HIS D CE1 1 
ATOM   5839  N  NE2 . HIS C 3  10  ? 226.45001 199.51178 232.52911 1.000 80.38555  ? 10  HIS D NE2 1 
ATOM   5840  N  N   . LEU C 3  11  ? 222.17040 199.92573 230.00505 1.000 68.73067  ? 11  LEU D N   1 
ATOM   5841  C  CA  . LEU C 3  11  ? 222.67704 200.47572 228.75222 1.000 66.74084  ? 11  LEU D CA  1 
ATOM   5842  C  C   . LEU C 3  11  ? 221.95167 201.75478 228.35176 1.000 68.90112  ? 11  LEU D C   1 
ATOM   5843  O  O   . LEU C 3  11  ? 222.57456 202.67759 227.81528 1.000 71.77274  ? 11  LEU D O   1 
ATOM   5844  C  CB  . LEU C 3  11  ? 222.56984 199.43693 227.63661 1.000 58.86950  ? 11  LEU D CB  1 
ATOM   5845  C  CG  . LEU C 3  11  ? 223.46687 198.20594 227.74843 1.000 61.11401  ? 11  LEU D CG  1 
ATOM   5846  C  CD1 . LEU C 3  11  ? 223.27659 197.30221 226.54623 1.000 59.82027  ? 11  LEU D CD1 1 
ATOM   5847  C  CD2 . LEU C 3  11  ? 224.91906 198.62153 227.88085 1.000 59.22623  ? 11  LEU D CD2 1 
ATOM   5848  N  N   . PHE C 3  12  ? 220.64418 201.83843 228.59041 1.000 68.65489  ? 12  PHE D N   1 
ATOM   5849  C  CA  . PHE C 3  12  ? 219.86713 202.92876 228.00835 1.000 71.46121  ? 12  PHE D CA  1 
ATOM   5850  C  C   . PHE C 3  12  ? 219.41172 203.99526 228.99284 1.000 80.97095  ? 12  PHE D C   1 
ATOM   5851  O  O   . PHE C 3  12  ? 219.43935 205.17852 228.65009 1.000 83.86821  ? 12  PHE D O   1 
ATOM   5852  C  CB  . PHE C 3  12  ? 218.65397 202.36130 227.26594 1.000 64.95691  ? 12  PHE D CB  1 
ATOM   5853  C  CG  . PHE C 3  12  ? 219.01848 201.63090 226.00743 1.000 61.44880  ? 12  PHE D CG  1 
ATOM   5854  C  CD1 . PHE C 3  12  ? 219.17022 202.31854 224.81710 1.000 60.92298  ? 12  PHE D CD1 1 
ATOM   5855  C  CD2 . PHE C 3  12  ? 219.23946 200.26573 226.01839 1.000 61.96783  ? 12  PHE D CD2 1 
ATOM   5856  C  CE1 . PHE C 3  12  ? 219.51663 201.65817 223.65946 1.000 59.31310  ? 12  PHE D CE1 1 
ATOM   5857  C  CE2 . PHE C 3  12  ? 219.58757 199.59983 224.86199 1.000 58.11795  ? 12  PHE D CE2 1 
ATOM   5858  C  CZ  . PHE C 3  12  ? 219.72615 200.29900 223.68121 1.000 55.50455  ? 12  PHE D CZ  1 
ATOM   5859  N  N   . GLN C 3  13  ? 218.99327 203.63993 230.20590 1.000 87.21798  ? 13  GLN D N   1 
ATOM   5860  C  CA  . GLN C 3  13  ? 218.55708 204.65976 231.14910 1.000 88.25334  ? 13  GLN D CA  1 
ATOM   5861  C  C   . GLN C 3  13  ? 219.72497 205.20789 231.96027 1.000 92.12810  ? 13  GLN D C   1 
ATOM   5862  O  O   . GLN C 3  13  ? 219.89640 206.42614 232.06268 1.000 96.17368  ? 13  GLN D O   1 
ATOM   5863  C  CB  . GLN C 3  13  ? 217.48435 204.09033 232.08158 1.000 91.74389  ? 13  GLN D CB  1 
ATOM   5864  C  CG  . GLN C 3  13  ? 216.29696 203.47349 231.36483 1.000 94.26938  ? 13  GLN D CG  1 
ATOM   5865  C  CD  . GLN C 3  13  ? 215.21952 203.01166 232.32505 1.000 105.45036 ? 13  GLN D CD  1 
ATOM   5866  O  OE1 . GLN C 3  13  ? 215.28797 203.27558 233.52543 1.000 107.01354 ? 13  GLN D OE1 1 
ATOM   5867  N  NE2 . GLN C 3  13  ? 214.21532 202.31911 231.80025 1.000 106.29506 ? 13  GLN D NE2 1 
ATOM   5868  N  N   . GLU C 3  14  ? 220.53095 204.31963 232.54363 1.000 90.60002  ? 14  GLU D N   1 
ATOM   5869  C  CA  . GLU C 3  14  ? 221.64690 204.75894 233.37435 1.000 93.20461  ? 14  GLU D CA  1 
ATOM   5870  C  C   . GLU C 3  14  ? 222.72343 205.44306 232.54023 1.000 96.07171  ? 14  GLU D C   1 
ATOM   5871  O  O   . GLU C 3  14  ? 223.18359 206.53850 232.88114 1.000 99.15797  ? 14  GLU D O   1 
ATOM   5872  C  CB  . GLU C 3  14  ? 222.23001 203.56605 234.13296 1.000 96.14446  ? 14  GLU D CB  1 
ATOM   5873  C  CG  . GLU C 3  14  ? 223.46693 203.88310 234.96343 1.000 107.32234 ? 14  GLU D CG  1 
ATOM   5874  C  CD  . GLU C 3  14  ? 223.19536 204.86321 236.09105 1.000 122.93494 ? 14  GLU D CD  1 
ATOM   5875  O  OE1 . GLU C 3  14  ? 222.02329 205.00106 236.50188 1.000 126.06437 ? 14  GLU D OE1 1 
ATOM   5876  O  OE2 . GLU C 3  14  ? 224.15972 205.49659 236.56964 1.000 125.47135 ? 14  GLU D OE2 1 
ATOM   5877  N  N   . LYS C 3  15  ? 223.13827 204.81252 231.44017 1.000 92.04340  ? 15  LYS D N   1 
ATOM   5878  C  CA  . LYS C 3  15  ? 224.16184 205.39503 230.58043 1.000 93.20924  ? 15  LYS D CA  1 
ATOM   5879  C  C   . LYS C 3  15  ? 223.65268 206.55238 229.73022 1.000 91.30417  ? 15  LYS D C   1 
ATOM   5880  O  O   . LYS C 3  15  ? 224.47333 207.28524 229.16837 1.000 90.25602  ? 15  LYS D O   1 
ATOM   5881  C  CB  . LYS C 3  15  ? 224.76166 204.31805 229.67602 1.000 87.74948  ? 15  LYS D CB  1 
ATOM   5882  C  CG  . LYS C 3  15  ? 225.72573 203.38289 230.38442 1.000 81.18997  ? 15  LYS D CG  1 
ATOM   5883  C  CD  . LYS C 3  15  ? 226.44427 202.48914 229.38970 1.000 83.33468  ? 15  LYS D CD  1 
ATOM   5884  C  CE  . LYS C 3  15  ? 227.54412 201.68444 230.05887 1.000 87.97622  ? 15  LYS D CE  1 
ATOM   5885  N  NZ  . LYS C 3  15  ? 228.34390 200.91737 229.06493 1.000 76.51502  ? 15  LYS D NZ  1 
ATOM   5886  N  N   . GLY C 3  16  ? 222.34178 206.74109 229.62316 1.000 89.52029  ? 16  GLY D N   1 
ATOM   5887  C  CA  . GLY C 3  16  ? 221.81525 207.86146 228.86052 1.000 88.35565  ? 16  GLY D CA  1 
ATOM   5888  C  C   . GLY C 3  16  ? 222.08257 207.77943 227.37290 1.000 86.29348  ? 16  GLY D C   1 
ATOM   5889  O  O   . GLY C 3  16  ? 222.42335 208.79458 226.75256 1.000 85.02729  ? 16  GLY D O   1 
ATOM   5890  N  N   . TYR C 3  17  ? 221.95335 206.58829 226.79022 1.000 80.63983  ? 17  TYR D N   1 
ATOM   5891  C  CA  . TYR C 3  17  ? 222.24934 206.38551 225.37657 1.000 69.76879  ? 17  TYR D CA  1 
ATOM   5892  C  C   . TYR C 3  17  ? 221.40295 207.30543 224.50471 1.000 70.19485  ? 17  TYR D C   1 
ATOM   5893  O  O   . TYR C 3  17  ? 220.19170 207.42992 224.70389 1.000 74.26278  ? 17  TYR D O   1 
ATOM   5894  C  CB  . TYR C 3  17  ? 222.00273 204.92079 225.00920 1.000 64.97800  ? 17  TYR D CB  1 
ATOM   5895  C  CG  . TYR C 3  17  ? 222.31340 204.55242 223.57534 1.000 59.94588  ? 17  TYR D CG  1 
ATOM   5896  C  CD1 . TYR C 3  17  ? 221.35423 204.67540 222.58063 1.000 57.31950  ? 17  TYR D CD1 1 
ATOM   5897  C  CD2 . TYR C 3  17  ? 223.56248 204.06735 223.22029 1.000 59.91914  ? 17  TYR D CD2 1 
ATOM   5898  C  CE1 . TYR C 3  17  ? 221.63465 204.33687 221.27499 1.000 54.41715  ? 17  TYR D CE1 1 
ATOM   5899  C  CE2 . TYR C 3  17  ? 223.84961 203.72461 221.91698 1.000 55.81426  ? 17  TYR D CE2 1 
ATOM   5900  C  CZ  . TYR C 3  17  ? 222.88249 203.86145 220.94905 1.000 56.54651  ? 17  TYR D CZ  1 
ATOM   5901  O  OH  . TYR C 3  17  ? 223.16523 203.51951 219.64834 1.000 61.43320  ? 17  TYR D OH  1 
ATOM   5902  N  N   . ASN C 3  18  ? 222.04886 207.95280 223.53583 1.000 66.85144  ? 18  ASN D N   1 
ATOM   5903  C  CA  . ASN C 3  18  ? 221.38176 208.81501 222.56445 1.000 64.84962  ? 18  ASN D CA  1 
ATOM   5904  C  C   . ASN C 3  18  ? 221.55321 208.18661 221.18603 1.000 65.71003  ? 18  ASN D C   1 
ATOM   5905  O  O   . ASN C 3  18  ? 222.67293 208.10353 220.67107 1.000 64.47017  ? 18  ASN D O   1 
ATOM   5906  C  CB  . ASN C 3  18  ? 221.95607 210.22986 222.60764 1.000 66.64267  ? 18  ASN D CB  1 
ATOM   5907  C  CG  . ASN C 3  18  ? 221.13380 211.22308 221.80619 1.000 71.40128  ? 18  ASN D CG  1 
ATOM   5908  O  OD1 . ASN C 3  18  ? 220.31406 210.84445 220.97104 1.000 74.36077  ? 18  ASN D OD1 1 
ATOM   5909  N  ND2 . ASN C 3  18  ? 221.35258 212.50654 222.06025 1.000 73.53457  ? 18  ASN D ND2 1 
ATOM   5910  N  N   . LYS C 3  19  ? 220.44198 207.74947 220.59064 1.000 62.77384  ? 19  LYS D N   1 
ATOM   5911  C  CA  . LYS C 3  19  ? 220.47655 207.08320 219.29419 1.000 60.74453  ? 19  LYS D CA  1 
ATOM   5912  C  C   . LYS C 3  19  ? 220.80216 208.01906 218.13823 1.000 65.66085  ? 19  LYS D C   1 
ATOM   5913  O  O   . LYS C 3  19  ? 221.13637 207.53355 217.05323 1.000 67.77232  ? 19  LYS D O   1 
ATOM   5914  C  CB  . LYS C 3  19  ? 219.13750 206.39927 219.02292 1.000 60.14749  ? 19  LYS D CB  1 
ATOM   5915  C  CG  . LYS C 3  19  ? 217.96055 207.35305 219.00098 1.000 66.89499  ? 19  LYS D CG  1 
ATOM   5916  C  CD  . LYS C 3  19  ? 216.69911 206.66305 218.52522 1.000 66.64969  ? 19  LYS D CD  1 
ATOM   5917  C  CE  . LYS C 3  19  ? 216.77468 206.36298 217.03842 1.000 73.71443  ? 19  LYS D CE  1 
ATOM   5918  N  NZ  . LYS C 3  19  ? 215.48606 205.83795 216.51071 1.000 78.28405  ? 19  LYS D NZ  1 
ATOM   5919  N  N   . GLU C 3  20  ? 220.70913 209.33226 218.32915 1.000 69.85158  ? 20  GLU D N   1 
ATOM   5920  C  CA  . GLU C 3  20  ? 220.95246 210.27479 217.24601 1.000 69.29806  ? 20  GLU D CA  1 
ATOM   5921  C  C   . GLU C 3  20  ? 222.41776 210.65834 217.09290 1.000 66.75614  ? 20  GLU D C   1 
ATOM   5922  O  O   . GLU C 3  20  ? 222.76886 211.30496 216.10095 1.000 68.33717  ? 20  GLU D O   1 
ATOM   5923  C  CB  . GLU C 3  20  ? 220.11115 211.53824 217.44842 1.000 73.37737  ? 20  GLU D CB  1 
ATOM   5924  C  CG  . GLU C 3  20  ? 218.61331 211.28317 217.43014 1.000 81.73429  ? 20  GLU D CG  1 
ATOM   5925  C  CD  . GLU C 3  20  ? 217.80211 212.56218 217.43641 1.000 97.47816  ? 20  GLU D CD  1 
ATOM   5926  O  OE1 . GLU C 3  20  ? 218.35813 213.62166 217.08030 1.000 100.82150 ? 20  GLU D OE1 1 
ATOM   5927  O  OE2 . GLU C 3  20  ? 216.60657 212.50825 217.79336 1.000 103.14943 ? 20  GLU D OE2 1 
ATOM   5928  N  N   . LEU C 3  21  ? 223.27523 210.27838 218.03406 1.000 66.63811  ? 21  LEU D N   1 
ATOM   5929  C  CA  . LEU C 3  21  ? 224.69242 210.60997 217.98651 1.000 67.54944  ? 21  LEU D CA  1 
ATOM   5930  C  C   . LEU C 3  21  ? 225.48711 209.40516 217.50213 1.000 65.96379  ? 21  LEU D C   1 
ATOM   5931  O  O   . LEU C 3  21  ? 225.24175 208.27746 217.94111 1.000 72.02228  ? 21  LEU D O   1 
ATOM   5932  C  CB  . LEU C 3  21  ? 225.19248 211.05849 219.35932 1.000 68.55908  ? 21  LEU D CB  1 
ATOM   5933  C  CG  . LEU C 3  21  ? 224.45051 212.24081 219.98254 1.000 72.68392  ? 21  LEU D CG  1 
ATOM   5934  C  CD1 . LEU C 3  21  ? 225.02494 212.57278 221.34704 1.000 80.12691  ? 21  LEU D CD1 1 
ATOM   5935  C  CD2 . LEU C 3  21  ? 224.50570 213.45011 219.06597 1.000 76.95654  ? 21  LEU D CD2 1 
ATOM   5936  N  N   . ARG C 3  22  ? 226.42865 209.64759 216.59326 1.000 59.27219  ? 22  ARG D N   1 
ATOM   5937  C  CA  . ARG C 3  22  ? 227.24725 208.57230 216.05973 1.000 55.91102  ? 22  ARG D CA  1 
ATOM   5938  C  C   . ARG C 3  22  ? 228.11609 207.96657 217.16154 1.000 61.96328  ? 22  ARG D C   1 
ATOM   5939  O  O   . ARG C 3  22  ? 228.54945 208.66689 218.08103 1.000 68.29259  ? 22  ARG D O   1 
ATOM   5940  C  CB  . ARG C 3  22  ? 228.12956 209.08575 214.92474 1.000 58.41636  ? 22  ARG D CB  1 
ATOM   5941  C  CG  . ARG C 3  22  ? 227.36744 209.49684 213.67901 1.000 59.90696  ? 22  ARG D CG  1 
ATOM   5942  C  CD  . ARG C 3  22  ? 228.30624 209.76493 212.51400 1.000 63.44771  ? 22  ARG D CD  1 
ATOM   5943  N  NE  . ARG C 3  22  ? 229.10591 210.96655 212.71883 1.000 68.37711  ? 22  ARG D NE  1 
ATOM   5944  C  CZ  . ARG C 3  22  ? 230.39582 210.96634 213.02452 1.000 69.70059  ? 22  ARG D CZ  1 
ATOM   5945  N  NH1 . ARG C 3  22  ? 231.08036 209.84065 213.13123 1.000 69.96890  ? 22  ARG D NH1 1 
ATOM   5946  N  NH2 . ARG C 3  22  ? 231.01676 212.12578 213.21728 1.000 73.88038  ? 22  ARG D NH2 1 
ATOM   5947  N  N   . PRO C 3  23  ? 228.38287 206.66405 217.09422 1.000 59.00309  ? 23  PRO D N   1 
ATOM   5948  C  CA  . PRO C 3  23  ? 229.26825 206.03574 218.08183 1.000 63.13287  ? 23  PRO D CA  1 
ATOM   5949  C  C   . PRO C 3  23  ? 230.73642 206.34766 217.84550 1.000 72.15013  ? 23  PRO D C   1 
ATOM   5950  O  O   . PRO C 3  23  ? 231.48356 205.49801 217.35136 1.000 76.83979  ? 23  PRO D O   1 
ATOM   5951  C  CB  . PRO C 3  23  ? 228.97745 204.54304 217.89713 1.000 59.35817  ? 23  PRO D CB  1 
ATOM   5952  C  CG  . PRO C 3  23  ? 228.58926 204.43274 216.46612 1.000 55.27372  ? 23  PRO D CG  1 
ATOM   5953  C  CD  . PRO C 3  23  ? 227.80121 205.67570 216.17259 1.000 56.57670  ? 23  PRO D CD  1 
ATOM   5954  N  N   . VAL C 3  24  ? 231.16451 207.55892 218.19507 1.000 72.33637  ? 24  VAL D N   1 
ATOM   5955  C  CA  . VAL C 3  24  ? 232.55034 207.97434 218.02435 1.000 76.74232  ? 24  VAL D CA  1 
ATOM   5956  C  C   . VAL C 3  24  ? 232.99567 208.74931 219.25445 1.000 88.64658  ? 24  VAL D C   1 
ATOM   5957  O  O   . VAL C 3  24  ? 232.19232 209.39858 219.93052 1.000 93.01057  ? 24  VAL D O   1 
ATOM   5958  C  CB  . VAL C 3  24  ? 232.75093 208.83122 216.75519 1.000 73.87865  ? 24  VAL D CB  1 
ATOM   5959  C  CG1 . VAL C 3  24  ? 232.58012 207.98918 215.50900 1.000 71.06523  ? 24  VAL D CG1 1 
ATOM   5960  C  CG2 . VAL C 3  24  ? 231.77478 209.99409 216.74706 1.000 73.43277  ? 24  VAL D CG2 1 
ATOM   5961  N  N   . ALA C 3  25  ? 234.29687 208.67707 219.54019 1.000 92.48415  ? 25  ALA D N   1 
ATOM   5962  C  CA  . ALA C 3  25  ? 234.85799 209.47707 220.62224 1.000 94.70466  ? 25  ALA D CA  1 
ATOM   5963  C  C   . ALA C 3  25  ? 234.89860 210.95124 220.24607 1.000 97.48540  ? 25  ALA D C   1 
ATOM   5964  O  O   . ALA C 3  25  ? 234.65172 211.82161 221.08852 1.000 100.78680 ? 25  ALA D O   1 
ATOM   5965  C  CB  . ALA C 3  25  ? 236.25537 208.97305 220.97931 1.000 95.01135  ? 25  ALA D CB  1 
ATOM   5966  N  N   . HIS C 3  26  ? 235.20442 211.24854 218.98606 1.000 95.74097  ? 26  HIS D N   1 
ATOM   5967  C  CA  . HIS C 3  26  ? 235.28938 212.61599 218.49942 1.000 94.96281  ? 26  HIS D CA  1 
ATOM   5968  C  C   . HIS C 3  26  ? 234.53712 212.72082 217.18328 1.000 92.29229  ? 26  HIS D C   1 
ATOM   5969  O  O   . HIS C 3  26  ? 234.50960 211.76766 216.40043 1.000 91.76736  ? 26  HIS D O   1 
ATOM   5970  C  CB  . HIS C 3  26  ? 236.74718 213.05213 218.31196 1.000 98.96896  ? 26  HIS D CB  1 
ATOM   5971  C  CG  . HIS C 3  26  ? 237.59133 212.87449 219.53520 1.000 106.25887 ? 26  HIS D CG  1 
ATOM   5972  N  ND1 . HIS C 3  26  ? 237.45066 213.66204 220.65746 1.000 107.63378 ? 26  HIS D ND1 1 
ATOM   5973  C  CD2 . HIS C 3  26  ? 238.58545 211.99825 219.81291 1.000 105.99331 ? 26  HIS D CD2 1 
ATOM   5974  C  CE1 . HIS C 3  26  ? 238.32179 213.27904 221.57353 1.000 111.26057 ? 26  HIS D CE1 1 
ATOM   5975  N  NE2 . HIS C 3  26  ? 239.02276 212.27132 221.08614 1.000 112.17510 ? 26  HIS D NE2 1 
ATOM   5976  N  N   . LYS C 3  27  ? 233.91800 213.88227 216.95438 1.000 89.32452  ? 27  LYS D N   1 
ATOM   5977  C  CA  . LYS C 3  27  ? 233.14955 214.09582 215.73128 1.000 91.37381  ? 27  LYS D CA  1 
ATOM   5978  C  C   . LYS C 3  27  ? 233.99993 213.88276 214.48491 1.000 92.99054  ? 27  LYS D C   1 
ATOM   5979  O  O   . LYS C 3  27  ? 233.48670 213.44451 213.44911 1.000 94.74242  ? 27  LYS D O   1 
ATOM   5980  C  CB  . LYS C 3  27  ? 232.54841 215.50269 215.73780 1.000 95.93344  ? 27  LYS D CB  1 
ATOM   5981  C  CG  . LYS C 3  27  ? 231.76382 215.86577 214.48659 1.000 100.99376 ? 27  LYS D CG  1 
ATOM   5982  C  CD  . LYS C 3  27  ? 231.07819 217.21397 214.63771 1.000 101.25034 ? 27  LYS D CD  1 
ATOM   5983  C  CE  . LYS C 3  27  ? 230.54866 217.71790 213.30604 1.000 101.51849 ? 27  LYS D CE  1 
ATOM   5984  N  NZ  . LYS C 3  27  ? 229.50033 216.81897 212.75114 1.000 98.33376  ? 27  LYS D NZ  1 
ATOM   5985  N  N   . GLU C 3  28  ? 235.29823 214.17855 214.56644 1.000 93.11754  ? 28  GLU D N   1 
ATOM   5986  C  CA  . GLU C 3  28  ? 236.18950 213.99071 213.42784 1.000 95.80291  ? 28  GLU D CA  1 
ATOM   5987  C  C   . GLU C 3  28  ? 236.35527 212.52560 213.04189 1.000 93.65644  ? 28  GLU D C   1 
ATOM   5988  O  O   . GLU C 3  28  ? 236.77086 212.23973 211.91418 1.000 94.19939  ? 28  GLU D O   1 
ATOM   5989  C  CB  . GLU C 3  28  ? 237.55388 214.60778 213.73926 1.000 100.08460 ? 28  GLU D CB  1 
ATOM   5990  C  CG  . GLU C 3  28  ? 238.29835 213.91612 214.87093 1.000 105.64792 ? 28  GLU D CG  1 
ATOM   5991  C  CD  . GLU C 3  28  ? 239.53569 214.67501 215.30753 1.000 114.99074 ? 28  GLU D CD  1 
ATOM   5992  O  OE1 . GLU C 3  28  ? 239.41468 215.87777 215.62148 1.000 115.29573 ? 28  GLU D OE1 1 
ATOM   5993  O  OE2 . GLU C 3  28  ? 240.62808 214.07001 215.34016 1.000 118.77340 ? 28  GLU D OE2 1 
ATOM   5994  N  N   . GLU C 3  29  ? 236.04518 211.59489 213.94059 1.000 90.92429  ? 29  GLU D N   1 
ATOM   5995  C  CA  . GLU C 3  29  ? 236.12065 210.17639 213.61873 1.000 85.56469  ? 29  GLU D CA  1 
ATOM   5996  C  C   . GLU C 3  29  ? 234.92787 209.73968 212.77800 1.000 81.73946  ? 29  GLU D C   1 
ATOM   5997  O  O   . GLU C 3  29  ? 233.79290 210.16316 213.01275 1.000 84.42061  ? 29  GLU D O   1 
ATOM   5998  C  CB  . GLU C 3  29  ? 236.18736 209.34155 214.89668 1.000 87.71291  ? 29  GLU D CB  1 
ATOM   5999  C  CG  . GLU C 3  29  ? 237.36020 209.67601 215.79768 1.000 96.90474  ? 29  GLU D CG  1 
ATOM   6000  C  CD  . GLU C 3  29  ? 237.51736 208.68803 216.93541 1.000 105.12023 ? 29  GLU D CD  1 
ATOM   6001  O  OE1 . GLU C 3  29  ? 236.49456 208.31983 217.54959 1.000 102.65422 ? 29  GLU D OE1 1 
ATOM   6002  O  OE2 . GLU C 3  29  ? 238.66357 208.27834 217.21515 1.000 104.86644 ? 29  GLU D OE2 1 
ATOM   6003  N  N   . SER C 3  30  ? 235.19440 208.89114 211.79053 1.000 75.72910  ? 30  SER D N   1 
ATOM   6004  C  CA  . SER C 3  30  ? 234.14542 208.21816 211.04050 1.000 71.84737  ? 30  SER D CA  1 
ATOM   6005  C  C   . SER C 3  30  ? 233.80469 206.87747 211.67934 1.000 70.77767  ? 30  SER D C   1 
ATOM   6006  O  O   . SER C 3  30  ? 234.65553 206.21977 212.28346 1.000 72.17831  ? 30  SER D O   1 
ATOM   6007  C  CB  . SER C 3  30  ? 234.56934 208.00869 209.58673 1.000 71.04331  ? 30  SER D CB  1 
ATOM   6008  O  OG  . SER C 3  30  ? 235.70697 207.16996 209.50440 1.000 73.96164  ? 30  SER D OG  1 
ATOM   6009  N  N   . VAL C 3  31  ? 232.54448 206.47844 211.53994 1.000 67.13091  ? 31  VAL D N   1 
ATOM   6010  C  CA  . VAL C 3  31  ? 232.10403 205.15162 211.95928 1.000 58.43928  ? 31  VAL D CA  1 
ATOM   6011  C  C   . VAL C 3  31  ? 232.39365 204.16297 210.83727 1.000 61.15366  ? 31  VAL D C   1 
ATOM   6012  O  O   . VAL C 3  31  ? 231.87600 204.30392 209.72488 1.000 65.25715  ? 31  VAL D O   1 
ATOM   6013  C  CB  . VAL C 3  31  ? 230.61186 205.15120 212.31877 1.000 55.73505  ? 31  VAL D CB  1 
ATOM   6014  C  CG1 . VAL C 3  31  ? 230.18685 203.77689 212.79864 1.000 59.36226  ? 31  VAL D CG1 1 
ATOM   6015  C  CG2 . VAL C 3  31  ? 230.31568 206.20404 213.36794 1.000 55.63111  ? 31  VAL D CG2 1 
ATOM   6016  N  N   . ASP C 3  32  ? 233.22022 203.16192 211.12493 1.000 61.05473  ? 32  ASP D N   1 
ATOM   6017  C  CA  . ASP C 3  32  ? 233.49338 202.09904 210.16243 1.000 60.85557  ? 32  ASP D CA  1 
ATOM   6018  C  C   . ASP C 3  32  ? 232.32725 201.11880 210.14269 1.000 60.30273  ? 32  ASP D C   1 
ATOM   6019  O  O   . ASP C 3  32  ? 232.06632 200.43394 211.13619 1.000 67.85520  ? 32  ASP D O   1 
ATOM   6020  C  CB  . ASP C 3  32  ? 234.79715 201.38931 210.51468 1.000 68.23952  ? 32  ASP D CB  1 
ATOM   6021  C  CG  . ASP C 3  32  ? 235.97877 202.33646 210.57011 1.000 83.39702  ? 32  ASP D CG  1 
ATOM   6022  O  OD1 . ASP C 3  32  ? 236.32808 202.91602 209.52123 1.000 79.74116  ? 32  ASP D OD1 1 
ATOM   6023  O  OD2 . ASP C 3  32  ? 236.56121 202.50086 211.66258 1.000 93.63000  ? 32  ASP D OD2 1 
ATOM   6024  N  N   . VAL C 3  33  ? 231.62314 201.04907 209.01665 1.000 53.53975  ? 33  VAL D N   1 
ATOM   6025  C  CA  . VAL C 3  33  ? 230.49948 200.13836 208.83360 1.000 45.19874  ? 33  VAL D CA  1 
ATOM   6026  C  C   . VAL C 3  33  ? 230.88890 199.09738 207.79553 1.000 50.76333  ? 33  VAL D C   1 
ATOM   6027  O  O   . VAL C 3  33  ? 231.31968 199.44560 206.69026 1.000 57.98088  ? 33  VAL D O   1 
ATOM   6028  C  CB  . VAL C 3  33  ? 229.22729 200.89058 208.40779 1.000 44.74238  ? 33  VAL D CB  1 
ATOM   6029  C  CG1 . VAL C 3  33  ? 228.07625 199.92022 208.22109 1.000 49.01015  ? 33  VAL D CG1 1 
ATOM   6030  C  CG2 . VAL C 3  33  ? 228.87277 201.94872 209.43628 1.000 50.15031  ? 33  VAL D CG2 1 
ATOM   6031  N  N   . ALA C 3  34  ? 230.73835 197.82508 208.14904 1.000 48.87465  ? 34  ALA D N   1 
ATOM   6032  C  CA  . ALA C 3  34  ? 231.00359 196.71947 207.23946 1.000 46.95438  ? 34  ALA D CA  1 
ATOM   6033  C  C   . ALA C 3  34  ? 229.69145 196.23217 206.64292 1.000 47.79803  ? 34  ALA D C   1 
ATOM   6034  O  O   . ALA C 3  34  ? 228.73310 195.97016 207.37494 1.000 53.49778  ? 34  ALA D O   1 
ATOM   6035  C  CB  . ALA C 3  34  ? 231.71565 195.57588 207.96137 1.000 42.75282  ? 34  ALA D CB  1 
ATOM   6036  N  N   . LEU C 3  35  ? 229.64940 196.11238 205.31995 1.000 47.14317  ? 35  LEU D N   1 
ATOM   6037  C  CA  . LEU C 3  35  ? 228.48010 195.60415 204.61969 1.000 44.05142  ? 35  LEU D CA  1 
ATOM   6038  C  C   . LEU C 3  35  ? 228.80428 194.30348 203.90361 1.000 48.30065  ? 35  LEU D C   1 
ATOM   6039  O  O   . LEU C 3  35  ? 229.89012 194.14329 203.33963 1.000 53.71331  ? 35  LEU D O   1 
ATOM   6040  C  CB  . LEU C 3  35  ? 227.95271 196.62091 203.60572 1.000 47.56733  ? 35  LEU D CB  1 
ATOM   6041  C  CG  . LEU C 3  35  ? 227.48050 197.95798 204.16864 1.000 54.16354  ? 35  LEU D CG  1 
ATOM   6042  C  CD1 . LEU C 3  35  ? 226.88847 198.81470 203.06629 1.000 56.15935  ? 35  LEU D CD1 1 
ATOM   6043  C  CD2 . LEU C 3  35  ? 226.46662 197.72296 205.27123 1.000 53.47407  ? 35  LEU D CD2 1 
ATOM   6044  N  N   . ALA C 3  36  ? 227.84919 193.37980 203.93342 1.000 46.34400  ? 36  ALA D N   1 
ATOM   6045  C  CA  . ALA C 3  36  ? 227.81479 192.25253 203.01847 1.000 42.14435  ? 36  ALA D CA  1 
ATOM   6046  C  C   . ALA C 3  36  ? 226.37958 192.05880 202.55950 1.000 44.96747  ? 36  ALA D C   1 
ATOM   6047  O  O   . ALA C 3  36  ? 225.43185 192.44805 203.24392 1.000 53.06628  ? 36  ALA D O   1 
ATOM   6048  C  CB  . ALA C 3  36  ? 228.34968 190.97049 203.66721 1.000 45.56784  ? 36  ALA D CB  1 
ATOM   6049  N  N   . LEU C 3  37  ? 226.22442 191.45757 201.38587 1.000 42.04405  ? 37  LEU D N   1 
ATOM   6050  C  CA  . LEU C 3  37  ? 224.91152 191.14814 200.83708 1.000 40.71813  ? 37  LEU D CA  1 
ATOM   6051  C  C   . LEU C 3  37  ? 224.81942 189.64745 200.61911 1.000 44.71937  ? 37  LEU D C   1 
ATOM   6052  O  O   . LEU C 3  37  ? 225.62133 189.07544 199.87412 1.000 50.21192  ? 37  LEU D O   1 
ATOM   6053  C  CB  . LEU C 3  37  ? 224.66649 191.90775 199.53046 1.000 41.40596  ? 37  LEU D CB  1 
ATOM   6054  C  CG  . LEU C 3  37  ? 223.30145 191.77533 198.85036 1.000 45.52399  ? 37  LEU D CG  1 
ATOM   6055  C  CD1 . LEU C 3  37  ? 222.94521 193.06733 198.15351 1.000 49.40973  ? 37  LEU D CD1 1 
ATOM   6056  C  CD2 . LEU C 3  37  ? 223.28625 190.63668 197.84728 1.000 50.69326  ? 37  LEU D CD2 1 
ATOM   6057  N  N   . THR C 3  38  ? 223.84924 189.01512 201.26967 1.000 43.33226  ? 38  THR D N   1 
ATOM   6058  C  CA  . THR C 3  38  ? 223.51599 187.62438 200.99994 1.000 44.46998  ? 38  THR D CA  1 
ATOM   6059  C  C   . THR C 3  38  ? 222.33073 187.58705 200.04598 1.000 43.75352  ? 38  THR D C   1 
ATOM   6060  O  O   . THR C 3  38  ? 221.22667 188.00329 200.40793 1.000 48.65714  ? 38  THR D O   1 
ATOM   6061  C  CB  . THR C 3  38  ? 223.19057 186.87865 202.29266 1.000 45.75887  ? 38  THR D CB  1 
ATOM   6062  O  OG1 . THR C 3  38  ? 224.31076 186.95095 203.18258 1.000 52.44789  ? 38  THR D OG1 1 
ATOM   6063  C  CG2 . THR C 3  38  ? 222.88237 185.42258 201.99959 1.000 45.73137  ? 38  THR D CG2 1 
ATOM   6064  N  N   . LEU C 3  39  ? 222.55501 187.09000 198.83513 1.000 43.65923  ? 39  LEU D N   1 
ATOM   6065  C  CA  . LEU C 3  39  ? 221.47190 186.94055 197.87335 1.000 46.76012  ? 39  LEU D CA  1 
ATOM   6066  C  C   . LEU C 3  39  ? 220.69343 185.67181 198.19120 1.000 52.56303  ? 39  LEU D C   1 
ATOM   6067  O  O   . LEU C 3  39  ? 221.24132 184.56637 198.12823 1.000 59.70746  ? 39  LEU D O   1 
ATOM   6068  C  CB  . LEU C 3  39  ? 222.01839 186.90264 196.44945 1.000 48.60321  ? 39  LEU D CB  1 
ATOM   6069  C  CG  . LEU C 3  39  ? 220.98532 186.69236 195.34285 1.000 50.32756  ? 39  LEU D CG  1 
ATOM   6070  C  CD1 . LEU C 3  39  ? 220.02013 187.85919 195.28574 1.000 49.27725  ? 39  LEU D CD1 1 
ATOM   6071  C  CD2 . LEU C 3  39  ? 221.67066 186.50895 194.00735 1.000 52.94578  ? 39  LEU D CD2 1 
ATOM   6072  N  N   . SER C 3  40  ? 219.41569 185.83036 198.52771 1.000 53.65520  ? 40  SER D N   1 
ATOM   6073  C  CA  . SER C 3  40  ? 218.56497 184.68893 198.83354 1.000 53.34075  ? 40  SER D CA  1 
ATOM   6074  C  C   . SER C 3  40  ? 217.79834 184.19615 197.61482 1.000 57.44880  ? 40  SER D C   1 
ATOM   6075  O  O   . SER C 3  40  ? 217.64576 182.98475 197.42885 1.000 61.32871  ? 40  SER D O   1 
ATOM   6076  C  CB  . SER C 3  40  ? 217.58806 185.04898 199.95356 1.000 51.06483  ? 40  SER D CB  1 
ATOM   6077  O  OG  . SER C 3  40  ? 216.72094 183.96602 200.23606 1.000 64.45152  ? 40  SER D OG  1 
ATOM   6078  N  N   . ASN C 3  41  ? 217.31256 185.10898 196.77824 1.000 53.95106  ? 41  ASN D N   1 
ATOM   6079  C  CA  . ASN C 3  41  ? 216.61420 184.72230 195.56047 1.000 55.23664  ? 41  ASN D CA  1 
ATOM   6080  C  C   . ASN C 3  41  ? 216.64623 185.88806 194.58705 1.000 55.38746  ? 41  ASN D C   1 
ATOM   6081  O  O   . ASN C 3  41  ? 216.26958 187.00636 194.94638 1.000 60.67123  ? 41  ASN D O   1 
ATOM   6082  C  CB  . ASN C 3  41  ? 215.16675 184.31428 195.86078 1.000 56.52614  ? 41  ASN D CB  1 
ATOM   6083  C  CG  . ASN C 3  41  ? 214.46535 183.71636 194.65799 1.000 62.17181  ? 41  ASN D CG  1 
ATOM   6084  O  OD1 . ASN C 3  41  ? 215.06667 183.52460 193.60329 1.000 70.11171  ? 41  ASN D OD1 1 
ATOM   6085  N  ND2 . ASN C 3  41  ? 213.18379 183.41759 194.81287 1.000 66.79426  ? 41  ASN D ND2 1 
ATOM   6086  N  N   . LEU C 3  42  ? 217.10550 185.62698 193.36750 1.000 54.94507  ? 42  LEU D N   1 
ATOM   6087  C  CA  . LEU C 3  42  ? 216.93092 186.55861 192.25582 1.000 54.74539  ? 42  LEU D CA  1 
ATOM   6088  C  C   . LEU C 3  42  ? 215.49792 186.38431 191.77364 1.000 57.86266  ? 42  LEU D C   1 
ATOM   6089  O  O   . LEU C 3  42  ? 215.19216 185.50059 190.97301 1.000 64.24869  ? 42  LEU D O   1 
ATOM   6090  C  CB  . LEU C 3  42  ? 217.95185 186.28623 191.15670 1.000 54.87458  ? 42  LEU D CB  1 
ATOM   6091  C  CG  . LEU C 3  42  ? 218.23920 187.34821 190.09099 1.000 55.31500  ? 42  LEU D CG  1 
ATOM   6092  C  CD1 . LEU C 3  42  ? 219.53941 187.02111 189.38041 1.000 58.70714  ? 42  LEU D CD1 1 
ATOM   6093  C  CD2 . LEU C 3  42  ? 217.11105 187.46370 189.07834 1.000 61.63359  ? 42  LEU D CD2 1 
ATOM   6094  N  N   . ILE C 3  43  ? 214.60294 187.23241 192.28677 1.000 53.68619  ? 43  ILE D N   1 
ATOM   6095  C  CA  . ILE C 3  43  ? 213.17324 187.04769 192.04497 1.000 55.96015  ? 43  ILE D CA  1 
ATOM   6096  C  C   . ILE C 3  43  ? 212.87176 187.09697 190.55308 1.000 57.50798  ? 43  ILE D C   1 
ATOM   6097  O  O   . ILE C 3  43  ? 212.24666 186.18563 189.99847 1.000 64.55964  ? 43  ILE D O   1 
ATOM   6098  C  CB  . ILE C 3  43  ? 212.35765 188.09993 192.81763 1.000 55.53542  ? 43  ILE D CB  1 
ATOM   6099  C  CG1 . ILE C 3  43  ? 212.68406 188.04750 194.31032 1.000 53.86884  ? 43  ILE D CG1 1 
ATOM   6100  C  CG2 . ILE C 3  43  ? 210.87138 187.89400 192.58785 1.000 55.22002  ? 43  ILE D CG2 1 
ATOM   6101  C  CD1 . ILE C 3  43  ? 212.41442 186.71317 194.94513 1.000 60.63373  ? 43  ILE D CD1 1 
ATOM   6102  N  N   . SER C 3  44  ? 213.32842 188.14927 189.87918 1.000 57.78185  ? 44  SER D N   1 
ATOM   6103  C  CA  . SER C 3  44  ? 213.16875 188.25857 188.43647 1.000 60.42770  ? 44  SER D CA  1 
ATOM   6104  C  C   . SER C 3  44  ? 214.05448 189.38156 187.92412 1.000 60.15398  ? 44  SER D C   1 
ATOM   6105  O  O   . SER C 3  44  ? 214.44276 190.28246 188.67119 1.000 62.31088  ? 44  SER D O   1 
ATOM   6106  C  CB  . SER C 3  44  ? 211.70945 188.51612 188.04479 1.000 60.95286  ? 44  SER D CB  1 
ATOM   6107  O  OG  . SER C 3  44  ? 211.23236 189.71804 188.62223 1.000 66.41441  ? 44  SER D OG  1 
ATOM   6108  N  N   . LEU C 3  45  ? 214.36600 189.31396 186.63486 1.000 62.16478  ? 45  LEU D N   1 
ATOM   6109  C  CA  . LEU C 3  45  ? 214.89201 190.44753 185.88459 1.000 62.61044  ? 45  LEU D CA  1 
ATOM   6110  C  C   . LEU C 3  45  ? 213.88080 190.78155 184.79640 1.000 67.64139  ? 45  LEU D C   1 
ATOM   6111  O  O   . LEU C 3  45  ? 213.72028 190.02143 183.83602 1.000 73.70775  ? 45  LEU D O   1 
ATOM   6112  C  CB  . LEU C 3  45  ? 216.26325 190.13103 185.29495 1.000 61.68106  ? 45  LEU D CB  1 
ATOM   6113  C  CG  . LEU C 3  45  ? 216.86374 191.19695 184.38060 1.000 63.83109  ? 45  LEU D CG  1 
ATOM   6114  C  CD1 . LEU C 3  45  ? 217.00823 192.51689 185.11729 1.000 67.05388  ? 45  LEU D CD1 1 
ATOM   6115  C  CD2 . LEU C 3  45  ? 218.20310 190.73119 183.85456 1.000 68.39949  ? 45  LEU D CD2 1 
ATOM   6116  N  N   . LYS C 3  46  ? 213.20279 191.91452 184.94687 1.000 65.38679  ? 46  LYS D N   1 
ATOM   6117  C  CA  . LYS C 3  46  ? 212.21072 192.36477 183.97772 1.000 68.98195  ? 46  LYS D CA  1 
ATOM   6118  C  C   . LYS C 3  46  ? 212.89742 193.26893 182.96280 1.000 77.86860  ? 46  LYS D C   1 
ATOM   6119  O  O   . LYS C 3  46  ? 213.25097 194.40903 183.27701 1.000 80.96216  ? 46  LYS D O   1 
ATOM   6120  C  CB  . LYS C 3  46  ? 211.06605 193.08555 184.68288 1.000 74.00764  ? 46  LYS D CB  1 
ATOM   6121  C  CG  . LYS C 3  46  ? 210.21694 192.16848 185.54458 1.000 80.27604  ? 46  LYS D CG  1 
ATOM   6122  C  CD  . LYS C 3  46  ? 209.03857 192.90308 186.15295 1.000 89.26496  ? 46  LYS D CD  1 
ATOM   6123  C  CE  . LYS C 3  46  ? 208.14757 191.95041 186.93303 1.000 94.09339  ? 46  LYS D CE  1 
ATOM   6124  N  NZ  . LYS C 3  46  ? 206.95069 192.63728 187.49137 1.000 102.03693 ? 46  LYS D NZ  1 
ATOM   6125  N  N   . GLU C 3  47  ? 213.08679 192.75961 181.74397 1.000 82.91126  ? 47  GLU D N   1 
ATOM   6126  C  CA  . GLU C 3  47  ? 213.80139 193.52738 180.72979 1.000 82.70963  ? 47  GLU D CA  1 
ATOM   6127  C  C   . GLU C 3  47  ? 212.99366 194.73586 180.27663 1.000 86.55543  ? 47  GLU D C   1 
ATOM   6128  O  O   . GLU C 3  47  ? 213.55562 195.81286 180.05086 1.000 91.36553  ? 47  GLU D O   1 
ATOM   6129  C  CB  . GLU C 3  47  ? 214.14429 192.63711 179.53495 1.000 88.66177  ? 47  GLU D CB  1 
ATOM   6130  C  CG  . GLU C 3  47  ? 214.97963 191.41517 179.87765 1.000 88.91713  ? 47  GLU D CG  1 
ATOM   6131  C  CD  . GLU C 3  47  ? 214.13452 190.19420 180.17687 1.000 94.95533  ? 47  GLU D CD  1 
ATOM   6132  O  OE1 . GLU C 3  47  ? 212.95572 190.36091 180.55323 1.000 96.39054  ? 47  GLU D OE1 1 
ATOM   6133  O  OE2 . GLU C 3  47  ? 214.65020 189.06586 180.03672 1.000 94.67848  ? 47  GLU D OE2 1 
ATOM   6134  N  N   . VAL C 3  48  ? 211.67507 194.57969 180.14357 1.000 86.61834  ? 48  VAL D N   1 
ATOM   6135  C  CA  . VAL C 3  48  ? 210.84427 195.67171 179.64367 1.000 90.64815  ? 48  VAL D CA  1 
ATOM   6136  C  C   . VAL C 3  48  ? 210.87676 196.85409 180.60290 1.000 90.22060  ? 48  VAL D C   1 
ATOM   6137  O  O   . VAL C 3  48  ? 210.99390 198.01091 180.18139 1.000 89.96756  ? 48  VAL D O   1 
ATOM   6138  C  CB  . VAL C 3  48  ? 209.40606 195.17876 179.40244 1.000 92.88481  ? 48  VAL D CB  1 
ATOM   6139  C  CG1 . VAL C 3  48  ? 208.60171 196.23426 178.66256 1.000 87.71174  ? 48  VAL D CG1 1 
ATOM   6140  C  CG2 . VAL C 3  48  ? 209.41893 193.86972 178.63397 1.000 98.41909  ? 48  VAL D CG2 1 
ATOM   6141  N  N   . GLU C 3  49  ? 210.77774 196.58750 181.90316 1.000 86.48992  ? 49  GLU D N   1 
ATOM   6142  C  CA  . GLU C 3  49  ? 210.88893 197.63864 182.90570 1.000 81.91785  ? 49  GLU D CA  1 
ATOM   6143  C  C   . GLU C 3  49  ? 212.32522 197.90867 183.33151 1.000 81.02549  ? 49  GLU D C   1 
ATOM   6144  O  O   . GLU C 3  49  ? 212.54757 198.82288 184.13224 1.000 81.28878  ? 49  GLU D O   1 
ATOM   6145  C  CB  . GLU C 3  49  ? 210.05005 197.28786 184.13835 1.000 80.28804  ? 49  GLU D CB  1 
ATOM   6146  C  CG  . GLU C 3  49  ? 208.54423 197.32892 183.91706 1.000 88.77105  ? 49  GLU D CG  1 
ATOM   6147  C  CD  . GLU C 3  49  ? 208.03385 196.16064 183.09774 1.000 95.35342  ? 49  GLU D CD  1 
ATOM   6148  O  OE1 . GLU C 3  49  ? 208.71007 195.11131 183.07097 1.000 91.92954  ? 49  GLU D OE1 1 
ATOM   6149  O  OE2 . GLU C 3  49  ? 206.95536 196.29113 182.48193 1.000 99.54788  ? 49  GLU D OE2 1 
ATOM   6150  N  N   . GLU C 3  50  ? 213.29388 197.15560 182.80592 1.000 79.57916  ? 50  GLU D N   1 
ATOM   6151  C  CA  . GLU C 3  50  ? 214.69676 197.26981 183.19326 1.000 74.31329  ? 50  GLU D CA  1 
ATOM   6152  C  C   . GLU C 3  50  ? 214.86359 197.26390 184.70741 1.000 70.45250  ? 50  GLU D C   1 
ATOM   6153  O  O   . GLU C 3  50  ? 215.60074 198.08565 185.25893 1.000 72.36189  ? 50  GLU D O   1 
ATOM   6154  C  CB  . GLU C 3  50  ? 215.31594 198.53569 182.59685 1.000 74.66813  ? 50  GLU D CB  1 
ATOM   6155  C  CG  . GLU C 3  50  ? 215.29187 198.57733 181.07891 1.000 82.46923  ? 50  GLU D CG  1 
ATOM   6156  C  CD  . GLU C 3  50  ? 216.22157 199.62925 180.50702 1.000 92.92081  ? 50  GLU D CD  1 
ATOM   6157  O  OE1 . GLU C 3  50  ? 215.89924 200.83120 180.61192 1.000 95.13091  ? 50  GLU D OE1 1 
ATOM   6158  O  OE2 . GLU C 3  50  ? 217.27256 199.25473 179.94694 1.000 92.45539  ? 50  GLU D OE2 1 
ATOM   6159  N  N   . THR C 3  51  ? 214.18204 196.34489 185.38707 1.000 69.05393  ? 51  THR D N   1 
ATOM   6160  C  CA  . THR C 3  51  ? 214.13836 196.31601 186.84395 1.000 62.98511  ? 51  THR D CA  1 
ATOM   6161  C  C   . THR C 3  51  ? 214.53043 194.92873 187.32567 1.000 60.24816  ? 51  THR D C   1 
ATOM   6162  O  O   . THR C 3  51  ? 213.88620 193.93926 186.96396 1.000 65.33008  ? 51  THR D O   1 
ATOM   6163  C  CB  . THR C 3  51  ? 212.74559 196.68786 187.36200 1.000 68.53140  ? 51  THR D CB  1 
ATOM   6164  O  OG1 . THR C 3  51  ? 212.50029 198.07936 187.12531 1.000 74.83933  ? 51  THR D OG1 1 
ATOM   6165  C  CG2 . THR C 3  51  ? 212.63643 196.40654 188.84850 1.000 65.79754  ? 51  THR D CG2 1 
ATOM   6166  N  N   . LEU C 3  52  ? 215.58551 194.85962 188.13311 1.000 56.96444  ? 52  LEU D N   1 
ATOM   6167  C  CA  . LEU C 3  52  ? 215.98041 193.62835 188.80320 1.000 53.25523  ? 52  LEU D CA  1 
ATOM   6168  C  C   . LEU C 3  52  ? 215.34316 193.56374 190.18505 1.000 56.23551  ? 52  LEU D C   1 
ATOM   6169  O  O   . LEU C 3  52  ? 215.50397 194.48483 190.99021 1.000 59.06989  ? 52  LEU D O   1 
ATOM   6170  C  CB  . LEU C 3  52  ? 217.50121 193.54669 188.92364 1.000 48.37554  ? 52  LEU D CB  1 
ATOM   6171  C  CG  . LEU C 3  52  ? 218.03662 192.33293 189.68089 1.000 49.98026  ? 52  LEU D CG  1 
ATOM   6172  C  CD1 . LEU C 3  52  ? 217.90086 191.08038 188.83644 1.000 54.95362  ? 52  LEU D CD1 1 
ATOM   6173  C  CD2 . LEU C 3  52  ? 219.47656 192.54719 190.10806 1.000 51.57197  ? 52  LEU D CD2 1 
ATOM   6174  N  N   . THR C 3  53  ? 214.63598 192.47261 190.46260 1.000 54.45648  ? 53  THR D N   1 
ATOM   6175  C  CA  . THR C 3  53  ? 214.04682 192.22671 191.77359 1.000 51.21385  ? 53  THR D CA  1 
ATOM   6176  C  C   . THR C 3  53  ? 214.81723 191.10512 192.45561 1.000 51.26522  ? 53  THR D C   1 
ATOM   6177  O  O   . THR C 3  53  ? 214.92710 190.00354 191.90870 1.000 56.55368  ? 53  THR D O   1 
ATOM   6178  C  CB  . THR C 3  53  ? 212.56686 191.86590 191.65565 1.000 57.48779  ? 53  THR D CB  1 
ATOM   6179  O  OG1 . THR C 3  53  ? 211.89874 192.84488 190.85133 1.000 62.18624  ? 53  THR D OG1 1 
ATOM   6180  C  CG2 . THR C 3  53  ? 211.92249 191.82855 193.02881 1.000 57.11605  ? 53  THR D CG2 1 
ATOM   6181  N  N   . THR C 3  54  ? 215.34833 191.38574 193.64390 1.000 50.37729  ? 54  THR D N   1 
ATOM   6182  C  CA  . THR C 3  54  ? 216.15161 190.42121 194.38074 1.000 49.48998  ? 54  THR D CA  1 
ATOM   6183  C  C   . THR C 3  54  ? 215.72219 190.38754 195.83863 1.000 51.19872  ? 54  THR D C   1 
ATOM   6184  O  O   . THR C 3  54  ? 215.48637 191.43300 196.44878 1.000 51.99726  ? 54  THR D O   1 
ATOM   6185  C  CB  . THR C 3  54  ? 217.64798 190.75202 194.30042 1.000 46.02791  ? 54  THR D CB  1 
ATOM   6186  O  OG1 . THR C 3  54  ? 217.85135 192.13231 194.62084 1.000 52.62594  ? 54  THR D OG1 1 
ATOM   6187  C  CG2 . THR C 3  54  ? 218.18663 190.47625 192.91047 1.000 50.37635  ? 54  THR D CG2 1 
ATOM   6188  N  N   . ASN C 3  55  ? 215.62190 189.17995 196.38773 1.000 48.07975  ? 55  ASN D N   1 
ATOM   6189  C  CA  . ASN C 3  55  ? 215.46029 188.98037 197.82202 1.000 46.41476  ? 55  ASN D CA  1 
ATOM   6190  C  C   . ASN C 3  55  ? 216.84690 188.80616 198.43127 1.000 48.30751  ? 55  ASN D C   1 
ATOM   6191  O  O   . ASN C 3  55  ? 217.54295 187.83278 198.12699 1.000 53.43367  ? 55  ASN D O   1 
ATOM   6192  C  CB  . ASN C 3  55  ? 214.57724 187.76112 198.08964 1.000 50.96475  ? 55  ASN D CB  1 
ATOM   6193  C  CG  . ASN C 3  55  ? 214.32725 187.51441 199.56988 1.000 58.07012  ? 55  ASN D CG  1 
ATOM   6194  O  OD1 . ASN C 3  55  ? 215.00145 188.06570 200.43740 1.000 62.66276  ? 55  ASN D OD1 1 
ATOM   6195  N  ND2 . ASN C 3  55  ? 213.34689 186.67011 199.86094 1.000 55.80687  ? 55  ASN D ND2 1 
ATOM   6196  N  N   . VAL C 3  56  ? 217.24889 189.74810 199.28801 1.000 47.14324  ? 56  VAL D N   1 
ATOM   6197  C  CA  . VAL C 3  56  ? 218.60424 189.79216 199.82251 1.000 43.82004  ? 56  VAL D CA  1 
ATOM   6198  C  C   . VAL C 3  56  ? 218.56147 190.06511 201.31953 1.000 45.49006  ? 56  VAL D C   1 
ATOM   6199  O  O   . VAL C 3  56  ? 217.58089 190.58374 201.85543 1.000 54.76418  ? 56  VAL D O   1 
ATOM   6200  C  CB  . VAL C 3  56  ? 219.48069 190.86195 199.12810 1.000 44.03270  ? 56  VAL D CB  1 
ATOM   6201  C  CG1 . VAL C 3  56  ? 219.50748 190.65603 197.62599 1.000 47.35389  ? 56  VAL D CG1 1 
ATOM   6202  C  CG2 . VAL C 3  56  ? 218.98210 192.25591 199.46485 1.000 45.74549  ? 56  VAL D CG2 1 
ATOM   6203  N  N   . TRP C 3  57  ? 219.64897 189.69559 201.99378 1.000 40.53902  ? 57  TRP D N   1 
ATOM   6204  C  CA  . TRP C 3  57  ? 219.89144 190.05176 203.38667 1.000 39.72259  ? 57  TRP D CA  1 
ATOM   6205  C  C   . TRP C 3  57  ? 221.13835 190.92144 203.43724 1.000 43.03504  ? 57  TRP D C   1 
ATOM   6206  O  O   . TRP C 3  57  ? 222.21548 190.48468 203.02033 1.000 49.01512  ? 57  TRP D O   1 
ATOM   6207  C  CB  . TRP C 3  57  ? 220.07737 188.81181 204.26661 1.000 45.64574  ? 57  TRP D CB  1 
ATOM   6208  C  CG  . TRP C 3  57  ? 219.14429 187.66721 203.99187 1.000 45.63792  ? 57  TRP D CG  1 
ATOM   6209  C  CD1 . TRP C 3  57  ? 217.89306 187.73276 203.45567 1.000 46.35100  ? 57  TRP D CD1 1 
ATOM   6210  C  CD2 . TRP C 3  57  ? 219.39493 186.28106 204.25325 1.000 44.75440  ? 57  TRP D CD2 1 
ATOM   6211  N  NE1 . TRP C 3  57  ? 217.35073 186.47498 203.36134 1.000 46.74819  ? 57  TRP D NE1 1 
ATOM   6212  C  CE2 . TRP C 3  57  ? 218.25368 185.56634 203.84538 1.000 46.99071  ? 57  TRP D CE2 1 
ATOM   6213  C  CE3 . TRP C 3  57  ? 220.47533 185.57553 204.79040 1.000 43.77387  ? 57  TRP D CE3 1 
ATOM   6214  C  CZ2 . TRP C 3  57  ? 218.16063 184.18160 203.95816 1.000 47.65324  ? 57  TRP D CZ2 1 
ATOM   6215  C  CZ3 . TRP C 3  57  ? 220.38147 184.20221 204.90032 1.000 49.02705  ? 57  TRP D CZ3 1 
ATOM   6216  C  CH2 . TRP C 3  57  ? 219.23288 183.51983 204.48621 1.000 50.65977  ? 57  TRP D CH2 1 
ATOM   6217  N  N   . ILE C 3  58  ? 220.99770 192.14277 203.94300 1.000 41.35551  ? 58  ILE D N   1 
ATOM   6218  C  CA  . ILE C 3  58  ? 222.11482 193.07807 204.02822 1.000 43.48953  ? 58  ILE D CA  1 
ATOM   6219  C  C   . ILE C 3  58  ? 222.74564 192.94949 205.40821 1.000 43.96237  ? 58  ILE D C   1 
ATOM   6220  O  O   . ILE C 3  58  ? 222.14558 193.33046 206.41447 1.000 48.04741  ? 58  ILE D O   1 
ATOM   6221  C  CB  . ILE C 3  58  ? 221.67285 194.51835 203.75814 1.000 47.46477  ? 58  ILE D CB  1 
ATOM   6222  C  CG1 . ILE C 3  58  ? 220.73322 194.57176 202.56230 1.000 49.79502  ? 58  ILE D CG1 1 
ATOM   6223  C  CG2 . ILE C 3  58  ? 222.88182 195.39588 203.48682 1.000 45.03221  ? 58  ILE D CG2 1 
ATOM   6224  C  CD1 . ILE C 3  58  ? 220.27029 195.95912 202.26341 1.000 57.08031  ? 58  ILE D CD1 1 
ATOM   6225  N  N   . GLU C 3  59  ? 223.96049 192.41588 205.45360 1.000 43.61945  ? 59  GLU D N   1 
ATOM   6226  C  CA  . GLU C 3  59  ? 224.70154 192.23882 206.70063 1.000 44.53736  ? 59  GLU D CA  1 
ATOM   6227  C  C   . GLU C 3  59  ? 225.40398 193.54002 207.06485 1.000 46.21642  ? 59  GLU D C   1 
ATOM   6228  O  O   . GLU C 3  59  ? 226.48845 193.84529 206.57096 1.000 51.59910  ? 59  GLU D O   1 
ATOM   6229  C  CB  . GLU C 3  59  ? 225.68907 191.08760 206.56454 1.000 48.95117  ? 59  GLU D CB  1 
ATOM   6230  C  CG  . GLU C 3  59  ? 226.39224 190.69812 207.84686 1.000 59.19581  ? 59  GLU D CG  1 
ATOM   6231  C  CD  . GLU C 3  59  ? 227.11219 189.37149 207.71946 1.000 79.03262  ? 59  GLU D CD  1 
ATOM   6232  O  OE1 . GLU C 3  59  ? 227.23880 188.87343 206.58171 1.000 79.90905  ? 59  GLU D OE1 1 
ATOM   6233  O  OE2 . GLU C 3  59  ? 227.55366 188.82502 208.75092 1.000 83.03359  ? 59  GLU D OE2 1 
ATOM   6234  N  N   . HIS C 3  60  ? 224.77519 194.32339 207.93570 1.000 42.18438  ? 60  HIS D N   1 
ATOM   6235  C  CA  . HIS C 3  60  ? 225.42886 195.48235 208.52453 1.000 38.53604  ? 60  HIS D CA  1 
ATOM   6236  C  C   . HIS C 3  60  ? 226.23320 195.06036 209.74632 1.000 42.71419  ? 60  HIS D C   1 
ATOM   6237  O  O   . HIS C 3  60  ? 225.83496 194.16712 210.49721 1.000 48.44877  ? 60  HIS D O   1 
ATOM   6238  C  CB  . HIS C 3  60  ? 224.41811 196.55309 208.94135 1.000 41.31508  ? 60  HIS D CB  1 
ATOM   6239  C  CG  . HIS C 3  60  ? 223.47601 196.97105 207.85682 1.000 43.64055  ? 60  HIS D CG  1 
ATOM   6240  N  ND1 . HIS C 3  60  ? 222.50600 196.13655 207.34660 1.000 46.84081  ? 60  HIS D ND1 1 
ATOM   6241  C  CD2 . HIS C 3  60  ? 223.34529 198.14589 207.19787 1.000 45.90239  ? 60  HIS D CD2 1 
ATOM   6242  C  CE1 . HIS C 3  60  ? 221.82187 196.77731 206.41641 1.000 44.02346  ? 60  HIS D CE1 1 
ATOM   6243  N  NE2 . HIS C 3  60  ? 222.31283 197.99770 206.30492 1.000 50.70134  ? 60  HIS D NE2 1 
ATOM   6244  N  N   . GLY C 3  61  ? 227.37353 195.71337 209.94045 1.000 38.58923  ? 61  GLY D N   1 
ATOM   6245  C  CA  . GLY C 3  61  ? 228.13697 195.52934 211.15752 1.000 37.16157  ? 61  GLY D CA  1 
ATOM   6246  C  C   . GLY C 3  61  ? 228.96516 196.74145 211.52288 1.000 44.65027  ? 61  GLY D C   1 
ATOM   6247  O  O   . GLY C 3  61  ? 229.70883 197.26338 210.68977 1.000 54.42153  ? 61  GLY D O   1 
ATOM   6248  N  N   . TRP C 3  62  ? 228.84733 197.19896 212.76664 1.000 43.22315  ? 62  TRP D N   1 
ATOM   6249  C  CA  . TRP C 3  62  ? 229.63578 198.32323 213.24589 1.000 45.57694  ? 62  TRP D CA  1 
ATOM   6250  C  C   . TRP C 3  62  ? 229.81456 198.19009 214.74987 1.000 47.71960  ? 62  TRP D C   1 
ATOM   6251  O  O   . TRP C 3  62  ? 229.11573 197.41986 215.41120 1.000 49.98446  ? 62  TRP D O   1 
ATOM   6252  C  CB  . TRP C 3  62  ? 228.98727 199.66494 212.88437 1.000 42.82256  ? 62  TRP D CB  1 
ATOM   6253  C  CG  . TRP C 3  62  ? 227.66828 199.91687 213.54495 1.000 42.94392  ? 62  TRP D CG  1 
ATOM   6254  C  CD1 . TRP C 3  62  ? 227.44755 200.62608 214.68728 1.000 44.44823  ? 62  TRP D CD1 1 
ATOM   6255  C  CD2 . TRP C 3  62  ? 226.38531 199.46403 213.10024 1.000 44.53119  ? 62  TRP D CD2 1 
ATOM   6256  N  NE1 . TRP C 3  62  ? 226.10745 200.64391 214.98205 1.000 43.01672  ? 62  TRP D NE1 1 
ATOM   6257  C  CE2 . TRP C 3  62  ? 225.43390 199.93542 214.02300 1.000 42.74674  ? 62  TRP D CE2 1 
ATOM   6258  C  CE3 . TRP C 3  62  ? 225.94912 198.70408 212.01223 1.000 43.32194  ? 62  TRP D CE3 1 
ATOM   6259  C  CZ2 . TRP C 3  62  ? 224.07338 199.67482 213.88984 1.000 41.71946  ? 62  TRP D CZ2 1 
ATOM   6260  C  CZ3 . TRP C 3  62  ? 224.60027 198.44410 211.88453 1.000 40.76330  ? 62  TRP D CZ3 1 
ATOM   6261  C  CH2 . TRP C 3  62  ? 223.67830 198.92609 212.81838 1.000 37.48091  ? 62  TRP D CH2 1 
ATOM   6262  N  N   . THR C 3  63  ? 230.76526 198.94862 215.28459 1.000 50.97174  ? 63  THR D N   1 
ATOM   6263  C  CA  . THR C 3  63  ? 231.04569 198.96188 216.71388 1.000 48.74535  ? 63  THR D CA  1 
ATOM   6264  C  C   . THR C 3  63  ? 230.41901 200.19442 217.35078 1.000 53.17089  ? 63  THR D C   1 
ATOM   6265  O  O   . THR C 3  63  ? 230.61056 201.31455 216.86780 1.000 63.91870  ? 63  THR D O   1 
ATOM   6266  C  CB  . THR C 3  63  ? 232.55235 198.94341 216.97346 1.000 54.99778  ? 63  THR D CB  1 
ATOM   6267  O  OG1 . THR C 3  63  ? 233.12530 197.77131 216.38169 1.000 65.01979  ? 63  THR D OG1 1 
ATOM   6268  C  CG2 . THR C 3  63  ? 232.83655 198.93689 218.46348 1.000 58.94933  ? 63  THR D CG2 1 
ATOM   6269  N  N   . ASP C 3  64  ? 229.67149 199.98273 218.43011 1.000 50.66678  ? 64  ASP D N   1 
ATOM   6270  C  CA  . ASP C 3  64  ? 229.10191 201.05549 219.24266 1.000 51.61689  ? 64  ASP D CA  1 
ATOM   6271  C  C   . ASP C 3  64  ? 229.56754 200.81869 220.67596 1.000 58.66737  ? 64  ASP D C   1 
ATOM   6272  O  O   . ASP C 3  64  ? 228.95039 200.05440 221.42057 1.000 63.33550  ? 64  ASP D O   1 
ATOM   6273  C  CB  . ASP C 3  64  ? 227.57835 201.08072 219.13063 1.000 51.48307  ? 64  ASP D CB  1 
ATOM   6274  C  CG  . ASP C 3  64  ? 226.96560 202.34542 219.69946 1.000 59.98116  ? 64  ASP D CG  1 
ATOM   6275  O  OD1 . ASP C 3  64  ? 227.62922 203.03309 220.50056 1.000 60.07111  ? 64  ASP D OD1 1 
ATOM   6276  O  OD2 . ASP C 3  64  ? 225.81067 202.65258 219.33945 1.000 61.61493  ? 64  ASP D OD2 1 
ATOM   6277  N  N   . ASN C 3  65  ? 230.66712 201.47351 221.05639 1.000 60.38220  ? 65  ASN D N   1 
ATOM   6278  C  CA  . ASN C 3  65  ? 231.25513 201.25051 222.37288 1.000 62.38764  ? 65  ASN D CA  1 
ATOM   6279  C  C   . ASN C 3  65  ? 230.34389 201.69931 223.50810 1.000 63.42964  ? 65  ASN D C   1 
ATOM   6280  O  O   . ASN C 3  65  ? 230.58090 201.32412 224.66077 1.000 66.50647  ? 65  ASN D O   1 
ATOM   6281  C  CB  . ASN C 3  65  ? 232.60403 201.96243 222.47045 1.000 61.75048  ? 65  ASN D CB  1 
ATOM   6282  C  CG  . ASN C 3  65  ? 233.64213 201.36773 221.54153 1.000 74.39393  ? 65  ASN D CG  1 
ATOM   6283  O  OD1 . ASN C 3  65  ? 233.87788 200.16025 221.54888 1.000 77.01084  ? 65  ASN D OD1 1 
ATOM   6284  N  ND2 . ASN C 3  65  ? 234.27005 202.21461 220.73493 1.000 80.99551  ? 65  ASN D ND2 1 
ATOM   6285  N  N   . ARG C 3  66  ? 229.31503 202.49707 223.21595 1.000 56.36062  ? 66  ARG D N   1 
ATOM   6286  C  CA  . ARG C 3  66  ? 228.34053 202.84504 224.24352 1.000 56.35386  ? 66  ARG D CA  1 
ATOM   6287  C  C   . ARG C 3  66  ? 227.54089 201.62932 224.69208 1.000 60.45827  ? 66  ARG D C   1 
ATOM   6288  O  O   . ARG C 3  66  ? 227.00825 201.61655 225.80702 1.000 64.13933  ? 66  ARG D O   1 
ATOM   6289  C  CB  . ARG C 3  66  ? 227.40133 203.93616 223.73025 1.000 57.59640  ? 66  ARG D CB  1 
ATOM   6290  C  CG  . ARG C 3  66  ? 228.10509 205.20376 223.28315 1.000 58.88821  ? 66  ARG D CG  1 
ATOM   6291  C  CD  . ARG C 3  66  ? 227.13246 206.17172 222.63355 1.000 58.15348  ? 66  ARG D CD  1 
ATOM   6292  N  NE  . ARG C 3  66  ? 226.65039 205.67883 221.34938 1.000 55.51779  ? 66  ARG D NE  1 
ATOM   6293  C  CZ  . ARG C 3  66  ? 225.84863 206.35580 220.53978 1.000 58.26839  ? 66  ARG D CZ  1 
ATOM   6294  N  NH1 . ARG C 3  66  ? 225.40102 207.55823 220.85776 1.000 58.45479  ? 66  ARG D NH1 1 
ATOM   6295  N  NH2 . ARG C 3  66  ? 225.48370 205.81053 219.38390 1.000 60.24526  ? 66  ARG D NH2 1 
ATOM   6296  N  N   . LEU C 3  67  ? 227.44386 200.60554 223.84404 1.000 58.02225  ? 67  LEU D N   1 
ATOM   6297  C  CA  . LEU C 3  67  ? 226.70020 199.39169 224.14782 1.000 55.76408  ? 67  LEU D CA  1 
ATOM   6298  C  C   . LEU C 3  67  ? 227.59725 198.25958 224.63699 1.000 59.98434  ? 67  LEU D C   1 
ATOM   6299  O  O   . LEU C 3  67  ? 227.21753 197.09007 224.53322 1.000 64.93972  ? 67  LEU D O   1 
ATOM   6300  C  CB  . LEU C 3  67  ? 225.90828 198.94332 222.92001 1.000 48.86646  ? 67  LEU D CB  1 
ATOM   6301  C  CG  . LEU C 3  67  ? 224.95414 199.97524 222.32014 1.000 53.34587  ? 67  LEU D CG  1 
ATOM   6302  C  CD1 . LEU C 3  67  ? 224.24279 199.40581 221.10781 1.000 52.44372  ? 67  LEU D CD1 1 
ATOM   6303  C  CD2 . LEU C 3  67  ? 223.95114 200.43729 223.36105 1.000 53.96591  ? 67  LEU D CD2 1 
ATOM   6304  N  N   . LYS C 3  68  ? 228.77973 198.57795 225.15268 1.000 60.63049  ? 68  LYS D N   1 
ATOM   6305  C  CA  . LYS C 3  68  ? 229.61785 197.57768 225.79501 1.000 60.27249  ? 68  LYS D CA  1 
ATOM   6306  C  C   . LYS C 3  68  ? 229.10697 197.26423 227.19591 1.000 62.18295  ? 68  LYS D C   1 
ATOM   6307  O  O   . LYS C 3  68  ? 228.57911 198.13166 227.89674 1.000 64.84462  ? 68  LYS D O   1 
ATOM   6308  C  CB  . LYS C 3  68  ? 231.06656 198.05886 225.87088 1.000 58.74524  ? 68  LYS D CB  1 
ATOM   6309  C  CG  . LYS C 3  68  ? 231.78756 198.07589 224.53823 1.000 65.71941  ? 68  LYS D CG  1 
ATOM   6310  C  CD  . LYS C 3  68  ? 233.15055 198.73489 224.65702 1.000 72.24026  ? 68  LYS D CD  1 
ATOM   6311  C  CE  . LYS C 3  68  ? 234.05366 197.96805 225.60604 1.000 79.32068  ? 68  LYS D CE  1 
ATOM   6312  N  NZ  . LYS C 3  68  ? 235.41062 198.57378 225.68950 1.000 85.30298  ? 68  LYS D NZ  1 
ATOM   6313  N  N   . TRP C 3  69  ? 229.26843 196.00648 227.60162 1.000 58.03858  ? 69  TRP D N   1 
ATOM   6314  C  CA  . TRP C 3  69  ? 229.03926 195.62528 228.98699 1.000 57.78558  ? 69  TRP D CA  1 
ATOM   6315  C  C   . TRP C 3  69  ? 229.92842 194.44117 229.33243 1.000 64.05763  ? 69  TRP D C   1 
ATOM   6316  O  O   . TRP C 3  69  ? 230.36274 193.68875 228.45771 1.000 63.44434  ? 69  TRP D O   1 
ATOM   6317  C  CB  . TRP C 3  69  ? 227.56826 195.28161 229.25569 1.000 59.10837  ? 69  TRP D CB  1 
ATOM   6318  C  CG  . TRP C 3  69  ? 227.08895 194.02408 228.59194 1.000 58.30863  ? 69  TRP D CG  1 
ATOM   6319  C  CD1 . TRP C 3  69  ? 227.12752 192.76291 229.10707 1.000 58.66628  ? 69  TRP D CD1 1 
ATOM   6320  C  CD2 . TRP C 3  69  ? 226.47174 193.91120 227.30489 1.000 55.71111  ? 69  TRP D CD2 1 
ATOM   6321  N  NE1 . TRP C 3  69  ? 226.58817 191.86969 228.21660 1.000 56.27082  ? 69  TRP D NE1 1 
ATOM   6322  C  CE2 . TRP C 3  69  ? 226.17639 192.55039 227.10209 1.000 53.80904  ? 69  TRP D CE2 1 
ATOM   6323  C  CE3 . TRP C 3  69  ? 226.14539 194.82732 226.30277 1.000 56.60578  ? 69  TRP D CE3 1 
ATOM   6324  C  CZ2 . TRP C 3  69  ? 225.57153 192.08393 225.93920 1.000 55.16272  ? 69  TRP D CZ2 1 
ATOM   6325  C  CZ3 . TRP C 3  69  ? 225.54707 194.36265 225.15017 1.000 53.98101  ? 69  TRP D CZ3 1 
ATOM   6326  C  CH2 . TRP C 3  69  ? 225.26589 193.00368 224.97751 1.000 53.59924  ? 69  TRP D CH2 1 
ATOM   6327  N  N   . ASN C 3  70  ? 230.19578 194.28698 230.62628 1.000 68.69139  ? 70  ASN D N   1 
ATOM   6328  C  CA  . ASN C 3  70  ? 230.88946 193.10952 231.13228 1.000 73.39727  ? 70  ASN D CA  1 
ATOM   6329  C  C   . ASN C 3  70  ? 229.89552 191.96456 231.27678 1.000 74.16462  ? 70  ASN D C   1 
ATOM   6330  O  O   . ASN C 3  70  ? 228.91078 192.08125 232.01357 1.000 76.23227  ? 70  ASN D O   1 
ATOM   6331  C  CB  . ASN C 3  70  ? 231.56056 193.41598 232.46880 1.000 80.91102  ? 70  ASN D CB  1 
ATOM   6332  C  CG  . ASN C 3  70  ? 232.73720 194.36129 232.32796 1.000 93.08094  ? 70  ASN D CG  1 
ATOM   6333  O  OD1 . ASN C 3  70  ? 233.51185 194.27002 231.37620 1.000 95.52652  ? 70  ASN D OD1 1 
ATOM   6334  N  ND2 . ASN C 3  70  ? 232.87693 195.27681 233.27895 1.000 94.35723  ? 70  ASN D ND2 1 
ATOM   6335  N  N   . ALA C 3  71  ? 230.15002 190.86248 230.56770 1.000 73.00214  ? 71  ALA D N   1 
ATOM   6336  C  CA  . ALA C 3  71  ? 229.22105 189.73687 230.58540 1.000 69.88666  ? 71  ALA D CA  1 
ATOM   6337  C  C   . ALA C 3  71  ? 229.06286 189.16026 231.98724 1.000 76.29858  ? 71  ALA D C   1 
ATOM   6338  O  O   . ALA C 3  71  ? 227.95243 188.80265 232.39517 1.000 78.89033  ? 71  ALA D O   1 
ATOM   6339  C  CB  . ALA C 3  71  ? 229.68798 188.65742 229.61040 1.000 67.54452  ? 71  ALA D CB  1 
ATOM   6340  N  N   . GLU C 3  72  ? 230.15865 189.07202 232.74487 1.000 79.69320  ? 72  GLU D N   1 
ATOM   6341  C  CA  . GLU C 3  72  ? 230.08996 188.51113 234.08971 1.000 78.70644  ? 72  GLU D CA  1 
ATOM   6342  C  C   . GLU C 3  72  ? 229.23639 189.34951 235.03086 1.000 76.06646  ? 72  GLU D C   1 
ATOM   6343  O  O   . GLU C 3  72  ? 228.71048 188.81499 236.01234 1.000 77.17678  ? 72  GLU D O   1 
ATOM   6344  C  CB  . GLU C 3  72  ? 231.49565 188.35997 234.67468 1.000 84.44233  ? 72  GLU D CB  1 
ATOM   6345  C  CG  . GLU C 3  72  ? 232.41002 187.43160 233.89234 1.000 92.65374  ? 72  GLU D CG  1 
ATOM   6346  C  CD  . GLU C 3  72  ? 233.14851 188.14016 232.77308 1.000 103.29537 ? 72  GLU D CD  1 
ATOM   6347  O  OE1 . GLU C 3  72  ? 232.82050 189.31074 232.48719 1.000 100.05790 ? 72  GLU D OE1 1 
ATOM   6348  O  OE2 . GLU C 3  72  ? 234.05880 187.52569 232.17855 1.000 109.37167 ? 72  GLU D OE2 1 
ATOM   6349  N  N   . GLU C 3  73  ? 229.08942 190.64602 234.76218 1.000 74.66694  ? 73  GLU D N   1 
ATOM   6350  C  CA  . GLU C 3  73  ? 228.27272 191.50093 235.61240 1.000 72.97227  ? 73  GLU D CA  1 
ATOM   6351  C  C   . GLU C 3  73  ? 226.78171 191.36030 235.34202 1.000 74.18539  ? 73  GLU D C   1 
ATOM   6352  O  O   . GLU C 3  73  ? 225.97473 191.80673 236.16414 1.000 76.17378  ? 73  GLU D O   1 
ATOM   6353  C  CB  . GLU C 3  73  ? 228.68464 192.96290 235.43696 1.000 76.09938  ? 73  GLU D CB  1 
ATOM   6354  C  CG  . GLU C 3  73  ? 230.10029 193.26604 235.88980 1.000 88.00790  ? 73  GLU D CG  1 
ATOM   6355  C  CD  . GLU C 3  73  ? 230.44265 194.73705 235.77714 1.000 101.66733 ? 73  GLU D CD  1 
ATOM   6356  O  OE1 . GLU C 3  73  ? 229.55894 195.57564 236.05081 1.000 107.65134 ? 73  GLU D OE1 1 
ATOM   6357  O  OE2 . GLU C 3  73  ? 231.59462 195.05564 235.41511 1.000 101.25148 ? 73  GLU D OE2 1 
ATOM   6358  N  N   . PHE C 3  74  ? 226.39630 190.75942 234.22007 1.000 71.58390  ? 74  PHE D N   1 
ATOM   6359  C  CA  . PHE C 3  74  ? 224.99489 190.62243 233.83658 1.000 67.42231  ? 74  PHE D CA  1 
ATOM   6360  C  C   . PHE C 3  74  ? 224.67459 189.17904 233.47465 1.000 71.25428  ? 74  PHE D C   1 
ATOM   6361  O  O   . PHE C 3  74  ? 224.08310 188.88840 232.43408 1.000 77.19056  ? 74  PHE D O   1 
ATOM   6362  C  CB  . PHE C 3  74  ? 224.65110 191.56139 232.68436 1.000 62.94413  ? 74  PHE D CB  1 
ATOM   6363  C  CG  . PHE C 3  74  ? 224.77263 193.01583 233.03253 1.000 59.42562  ? 74  PHE D CG  1 
ATOM   6364  C  CD1 . PHE C 3  74  ? 223.71217 193.69322 233.60774 1.000 59.35133  ? 74  PHE D CD1 1 
ATOM   6365  C  CD2 . PHE C 3  74  ? 225.94622 193.70493 232.78861 1.000 61.20497  ? 74  PHE D CD2 1 
ATOM   6366  C  CE1 . PHE C 3  74  ? 223.82006 195.03013 233.93119 1.000 63.45361  ? 74  PHE D CE1 1 
ATOM   6367  C  CE2 . PHE C 3  74  ? 226.05914 195.04106 233.10977 1.000 64.08287  ? 74  PHE D CE2 1 
ATOM   6368  C  CZ  . PHE C 3  74  ? 224.99485 195.70400 233.68212 1.000 64.70534  ? 74  PHE D CZ  1 
ATOM   6369  N  N   . GLY C 3  75  ? 225.06470 188.24905 234.34211 1.000 70.68583  ? 75  GLY D N   1 
ATOM   6370  C  CA  . GLY C 3  75  ? 224.63604 186.87179 234.18956 1.000 73.21604  ? 75  GLY D CA  1 
ATOM   6371  C  C   . GLY C 3  75  ? 225.15864 186.15990 232.96473 1.000 75.80293  ? 75  GLY D C   1 
ATOM   6372  O  O   . GLY C 3  75  ? 224.50622 185.23099 232.48169 1.000 80.92377  ? 75  GLY D O   1 
ATOM   6373  N  N   . ASN C 3  76  ? 226.29079 186.60845 232.41590 1.000 73.72801  ? 76  ASN D N   1 
ATOM   6374  C  CA  . ASN C 3  76  ? 226.97252 185.95710 231.29931 1.000 73.15209  ? 76  ASN D CA  1 
ATOM   6375  C  C   . ASN C 3  76  ? 226.24459 186.17765 229.97922 1.000 74.53223  ? 76  ASN D C   1 
ATOM   6376  O  O   . ASN C 3  76  ? 226.44284 185.41795 229.02627 1.000 77.26911  ? 76  ASN D O   1 
ATOM   6377  C  CB  . ASN C 3  76  ? 227.15670 184.45775 231.55467 1.000 80.55412  ? 76  ASN D CB  1 
ATOM   6378  C  CG  . ASN C 3  76  ? 228.37229 184.15249 232.40495 1.000 94.30022  ? 76  ASN D CG  1 
ATOM   6379  O  OD1 . ASN C 3  76  ? 229.46051 184.67119 232.16038 1.000 94.24165  ? 76  ASN D OD1 1 
ATOM   6380  N  ND2 . ASN C 3  76  ? 228.19435 183.30061 233.40800 1.000 104.82971 ? 76  ASN D ND2 1 
ATOM   6381  N  N   . ILE C 3  77  ? 225.39598 187.20179 229.91143 1.000 68.65907  ? 77  ILE D N   1 
ATOM   6382  C  CA  . ILE C 3  77  ? 224.75943 187.57942 228.65435 1.000 61.34083  ? 77  ILE D CA  1 
ATOM   6383  C  C   . ILE C 3  77  ? 225.83313 188.02503 227.67190 1.000 63.48223  ? 77  ILE D C   1 
ATOM   6384  O  O   . ILE C 3  77  ? 226.49027 189.05128 227.87597 1.000 70.63373  ? 77  ILE D O   1 
ATOM   6385  C  CB  . ILE C 3  77  ? 223.71114 188.68538 228.86214 1.000 59.80651  ? 77  ILE D CB  1 
ATOM   6386  C  CG1 . ILE C 3  77  ? 222.54727 188.16503 229.69867 1.000 67.75240  ? 77  ILE D CG1 1 
ATOM   6387  C  CG2 . ILE C 3  77  ? 223.20430 189.19458 227.52639 1.000 60.17205  ? 77  ILE D CG2 1 
ATOM   6388  C  CD1 . ILE C 3  77  ? 221.58778 189.24270 230.11393 1.000 65.83748  ? 77  ILE D CD1 1 
ATOM   6389  N  N   . SER C 3  78  ? 226.01997 187.25615 226.60021 1.000 60.58737  ? 78  SER D N   1 
ATOM   6390  C  CA  . SER C 3  78  ? 227.00785 187.58413 225.58253 1.000 60.94198  ? 78  SER D CA  1 
ATOM   6391  C  C   . SER C 3  78  ? 226.42317 188.31833 224.38597 1.000 60.55270  ? 78  SER D C   1 
ATOM   6392  O  O   . SER C 3  78  ? 227.16464 189.01609 223.68704 1.000 63.38217  ? 78  SER D O   1 
ATOM   6393  C  CB  . SER C 3  78  ? 227.70808 186.31180 225.09178 1.000 63.40944  ? 78  SER D CB  1 
ATOM   6394  O  OG  . SER C 3  78  ? 226.78486 185.42197 224.49081 1.000 72.14715  ? 78  SER D OG  1 
ATOM   6395  N  N   . VAL C 3  79  ? 225.12377 188.18391 224.13444 1.000 58.49285  ? 79  VAL D N   1 
ATOM   6396  C  CA  . VAL C 3  79  ? 224.47903 188.82806 222.99942 1.000 51.28557  ? 79  VAL D CA  1 
ATOM   6397  C  C   . VAL C 3  79  ? 223.11502 189.33791 223.44073 1.000 52.10641  ? 79  VAL D C   1 
ATOM   6398  O  O   . VAL C 3  79  ? 222.44292 188.73271 224.28058 1.000 57.92817  ? 79  VAL D O   1 
ATOM   6399  C  CB  . VAL C 3  79  ? 224.35441 187.86891 221.79096 1.000 52.18904  ? 79  VAL D CB  1 
ATOM   6400  C  CG1 . VAL C 3  79  ? 223.50446 186.66119 222.14551 1.000 53.85357  ? 79  VAL D CG1 1 
ATOM   6401  C  CG2 . VAL C 3  79  ? 223.79473 188.59186 220.57381 1.000 46.22368  ? 79  VAL D CG2 1 
ATOM   6402  N  N   . LEU C 3  80  ? 222.71819 190.47482 222.87819 1.000 51.22366  ? 80  LEU D N   1 
ATOM   6403  C  CA  . LEU C 3  80  ? 221.46211 191.12449 223.21279 1.000 46.64882  ? 80  LEU D CA  1 
ATOM   6404  C  C   . LEU C 3  80  ? 220.78163 191.54680 221.92163 1.000 47.16297  ? 80  LEU D C   1 
ATOM   6405  O  O   . LEU C 3  80  ? 221.43800 192.03835 221.00088 1.000 51.67020  ? 80  LEU D O   1 
ATOM   6406  C  CB  . LEU C 3  80  ? 221.69667 192.33612 224.12129 1.000 47.84260  ? 80  LEU D CB  1 
ATOM   6407  C  CG  . LEU C 3  80  ? 220.48271 193.06557 224.68565 1.000 53.79303  ? 80  LEU D CG  1 
ATOM   6408  C  CD1 . LEU C 3  80  ? 219.74501 192.17810 225.66828 1.000 57.67314  ? 80  LEU D CD1 1 
ATOM   6409  C  CD2 . LEU C 3  80  ? 220.92389 194.35405 225.35221 1.000 56.86526  ? 80  LEU D CD2 1 
ATOM   6410  N  N   . ARG C 3  81  ? 219.46988 191.35620 221.85467 1.000 46.14961  ? 81  ARG D N   1 
ATOM   6411  C  CA  . ARG C 3  81  ? 218.69570 191.66153 220.65874 1.000 44.38697  ? 81  ARG D CA  1 
ATOM   6412  C  C   . ARG C 3  81  ? 217.75960 192.82324 220.95457 1.000 50.41558  ? 81  ARG D C   1 
ATOM   6413  O  O   . ARG C 3  81  ? 216.92747 192.74146 221.86375 1.000 60.27374  ? 81  ARG D O   1 
ATOM   6414  C  CB  . ARG C 3  81  ? 217.92330 190.43207 220.18562 1.000 44.64941  ? 81  ARG D CB  1 
ATOM   6415  C  CG  . ARG C 3  81  ? 218.82891 189.37051 219.59086 1.000 46.82053  ? 81  ARG D CG  1 
ATOM   6416  C  CD  . ARG C 3  81  ? 218.15754 188.02133 219.51733 1.000 49.57899  ? 81  ARG D CD  1 
ATOM   6417  N  NE  . ARG C 3  81  ? 219.02191 187.01775 218.90878 1.000 52.56484  ? 81  ARG D NE  1 
ATOM   6418  C  CZ  . ARG C 3  81  ? 219.77966 186.17053 219.59023 1.000 50.62562  ? 81  ARG D CZ  1 
ATOM   6419  N  NH1 . ARG C 3  81  ? 219.86896 186.23040 220.90831 1.000 48.72152  ? 81  ARG D NH1 1 
ATOM   6420  N  NH2 . ARG C 3  81  ? 220.47966 185.25257 218.93123 1.000 49.19053  ? 81  ARG D NH2 1 
ATOM   6421  N  N   . LEU C 3  82  ? 217.89842 193.89578 220.18427 1.000 46.23743  ? 82  LEU D N   1 
ATOM   6422  C  CA  . LEU C 3  82  ? 217.21062 195.15097 220.42347 1.000 46.31294  ? 82  LEU D CA  1 
ATOM   6423  C  C   . LEU C 3  82  ? 216.48251 195.59323 219.16564 1.000 51.22601  ? 82  LEU D C   1 
ATOM   6424  O  O   . LEU C 3  82  ? 216.93777 195.31934 218.05177 1.000 53.72207  ? 82  LEU D O   1 
ATOM   6425  C  CB  . LEU C 3  82  ? 218.20245 196.24364 220.84507 1.000 47.30898  ? 82  LEU D CB  1 
ATOM   6426  C  CG  . LEU C 3  82  ? 219.06296 195.94118 222.06973 1.000 49.51780  ? 82  LEU D CG  1 
ATOM   6427  C  CD1 . LEU C 3  82  ? 220.04120 197.06829 222.32605 1.000 51.53389  ? 82  LEU D CD1 1 
ATOM   6428  C  CD2 . LEU C 3  82  ? 218.18738 195.70957 223.28350 1.000 56.50593  ? 82  LEU D CD2 1 
ATOM   6429  N  N   . PRO C 3  83  ? 215.34706 196.26717 219.31231 1.000 52.26712  ? 83  PRO D N   1 
ATOM   6430  C  CA  . PRO C 3  83  ? 214.72645 196.93382 218.16797 1.000 52.06780  ? 83  PRO D CA  1 
ATOM   6431  C  C   . PRO C 3  83  ? 215.68767 197.92576 217.54136 1.000 57.19918  ? 83  PRO D C   1 
ATOM   6432  O  O   . PRO C 3  83  ? 216.42077 198.62548 218.25564 1.000 59.10221  ? 83  PRO D O   1 
ATOM   6433  C  CB  . PRO C 3  83  ? 213.51580 197.64689 218.78697 1.000 55.22120  ? 83  PRO D CB  1 
ATOM   6434  C  CG  . PRO C 3  83  ? 213.22290 196.88351 220.02596 1.000 51.50864  ? 83  PRO D CG  1 
ATOM   6435  C  CD  . PRO C 3  83  ? 214.54515 196.40725 220.53804 1.000 51.18212  ? 83  PRO D CD  1 
ATOM   6436  N  N   . PRO C 3  84  ? 215.72537 198.01132 216.21061 1.000 60.67849  ? 84  PRO D N   1 
ATOM   6437  C  CA  . PRO C 3  84  ? 216.60818 198.99724 215.56962 1.000 56.33560  ? 84  PRO D CA  1 
ATOM   6438  C  C   . PRO C 3  84  ? 216.24088 200.43247 215.89633 1.000 62.04737  ? 84  PRO D C   1 
ATOM   6439  O  O   . PRO C 3  84  ? 217.08064 201.32548 215.73362 1.000 63.69772  ? 84  PRO D O   1 
ATOM   6440  C  CB  . PRO C 3  84  ? 216.44181 198.69418 214.07596 1.000 53.36223  ? 84  PRO D CB  1 
ATOM   6441  C  CG  . PRO C 3  84  ? 215.08927 198.08969 213.97164 1.000 57.11028  ? 84  PRO D CG  1 
ATOM   6442  C  CD  . PRO C 3  84  ? 214.88825 197.29816 215.23214 1.000 59.21197  ? 84  PRO D CD  1 
ATOM   6443  N  N   . ASP C 3  85  ? 215.00926 200.68202 216.34586 1.000 62.84178  ? 85  ASP D N   1 
ATOM   6444  C  CA  . ASP C 3  85  ? 214.62471 202.01999 216.77967 1.000 60.66174  ? 85  ASP D CA  1 
ATOM   6445  C  C   . ASP C 3  85  ? 215.40386 202.46156 218.01078 1.000 64.61594  ? 85  ASP D C   1 
ATOM   6446  O  O   . ASP C 3  85  ? 215.54806 203.66379 218.25372 1.000 74.36712  ? 85  ASP D O   1 
ATOM   6447  C  CB  . ASP C 3  85  ? 213.12464 202.06100 217.06716 1.000 71.52874  ? 85  ASP D CB  1 
ATOM   6448  C  CG  . ASP C 3  85  ? 212.29908 201.48175 215.93684 1.000 83.17599  ? 85  ASP D CG  1 
ATOM   6449  O  OD1 . ASP C 3  85  ? 212.69124 201.64860 214.76297 1.000 81.29656  ? 85  ASP D OD1 1 
ATOM   6450  O  OD2 . ASP C 3  85  ? 211.25749 200.85566 216.22329 1.000 92.36243  ? 85  ASP D OD2 1 
ATOM   6451  N  N   . MET C 3  86  ? 215.89572 201.51153 218.80758 1.000 62.93764  ? 86  MET D N   1 
ATOM   6452  C  CA  . MET C 3  86  ? 216.59064 201.85789 220.04164 1.000 60.88144  ? 86  MET D CA  1 
ATOM   6453  C  C   . MET C 3  86  ? 218.01610 202.33452 219.79847 1.000 58.45661  ? 86  MET D C   1 
ATOM   6454  O  O   . MET C 3  86  ? 218.50412 203.20173 220.53015 1.000 61.36419  ? 86  MET D O   1 
ATOM   6455  C  CB  . MET C 3  86  ? 216.60849 200.65706 220.98847 1.000 60.60629  ? 86  MET D CB  1 
ATOM   6456  C  CG  . MET C 3  86  ? 215.25869 200.30033 221.57712 1.000 56.39824  ? 86  MET D CG  1 
ATOM   6457  S  SD  . MET C 3  86  ? 215.39974 199.07734 222.89072 1.000 73.59072  ? 86  MET D SD  1 
ATOM   6458  C  CE  . MET C 3  86  ? 216.04611 200.08449 224.22020 1.000 65.81292  ? 86  MET D CE  1 
ATOM   6459  N  N   . VAL C 3  87  ? 218.69492 201.79081 218.79429 1.000 56.13126  ? 87  VAL D N   1 
ATOM   6460  C  CA  . VAL C 3  87  ? 220.11168 202.04135 218.59608 1.000 53.44192  ? 87  VAL D CA  1 
ATOM   6461  C  C   . VAL C 3  87  ? 220.31068 202.99000 217.42227 1.000 54.37811  ? 87  VAL D C   1 
ATOM   6462  O  O   . VAL C 3  87  ? 219.43888 203.16813 216.56824 1.000 62.26073  ? 87  VAL D O   1 
ATOM   6463  C  CB  . VAL C 3  87  ? 220.89749 200.72822 218.38032 1.000 52.33650  ? 87  VAL D CB  1 
ATOM   6464  C  CG1 . VAL C 3  87  ? 220.81938 199.85592 219.61900 1.000 53.58506  ? 87  VAL D CG1 1 
ATOM   6465  C  CG2 . VAL C 3  87  ? 220.36968 199.98738 217.16486 1.000 52.83086  ? 87  VAL D CG2 1 
ATOM   6466  N  N   . TRP C 3  88  ? 221.48466 203.61510 217.38796 1.000 51.77585  ? 88  TRP D N   1 
ATOM   6467  C  CA  . TRP C 3  88  ? 221.91888 204.35279 216.21073 1.000 52.44002  ? 88  TRP D CA  1 
ATOM   6468  C  C   . TRP C 3  88  ? 222.11008 203.40612 215.03459 1.000 53.44458  ? 88  TRP D C   1 
ATOM   6469  O  O   . TRP C 3  88  ? 222.69575 202.32986 215.17761 1.000 55.71294  ? 88  TRP D O   1 
ATOM   6470  C  CB  . TRP C 3  88  ? 223.22065 205.09447 216.51277 1.000 52.61862  ? 88  TRP D CB  1 
ATOM   6471  C  CG  . TRP C 3  88  ? 223.80395 205.80824 215.33626 1.000 52.81301  ? 88  TRP D CG  1 
ATOM   6472  C  CD1 . TRP C 3  88  ? 223.53178 207.07952 214.93000 1.000 54.02905  ? 88  TRP D CD1 1 
ATOM   6473  C  CD2 . TRP C 3  88  ? 224.76554 205.28909 214.41181 1.000 50.77344  ? 88  TRP D CD2 1 
ATOM   6474  N  NE1 . TRP C 3  88  ? 224.26248 207.38537 213.80973 1.000 52.15562  ? 88  TRP D NE1 1 
ATOM   6475  C  CE2 . TRP C 3  88  ? 225.02816 206.30138 213.47130 1.000 51.58320  ? 88  TRP D CE2 1 
ATOM   6476  C  CE3 . TRP C 3  88  ? 225.42659 204.06485 214.28659 1.000 49.54210  ? 88  TRP D CE3 1 
ATOM   6477  C  CZ2 . TRP C 3  88  ? 225.92425 206.12851 212.42166 1.000 53.51101  ? 88  TRP D CZ2 1 
ATOM   6478  C  CZ3 . TRP C 3  88  ? 226.31573 203.89626 213.24679 1.000 49.31379  ? 88  TRP D CZ3 1 
ATOM   6479  C  CH2 . TRP C 3  88  ? 226.55647 204.92110 212.32721 1.000 51.87996  ? 88  TRP D CH2 1 
ATOM   6480  N  N   . LEU C 3  89  ? 221.61394 203.80937 213.86836 1.000 51.68299  ? 89  LEU D N   1 
ATOM   6481  C  CA  . LEU C 3  89  ? 221.79065 203.03365 212.65462 1.000 46.16990  ? 89  LEU D CA  1 
ATOM   6482  C  C   . LEU C 3  89  ? 222.58431 203.83171 211.62817 1.000 45.88189  ? 89  LEU D C   1 
ATOM   6483  O  O   . LEU C 3  89  ? 222.48279 205.06072 211.58052 1.000 57.14661  ? 89  LEU D O   1 
ATOM   6484  C  CB  . LEU C 3  89  ? 220.43936 202.63101 212.05147 1.000 53.01813  ? 89  LEU D CB  1 
ATOM   6485  C  CG  . LEU C 3  89  ? 219.54054 201.74208 212.91170 1.000 48.77923  ? 89  LEU D CG  1 
ATOM   6486  C  CD1 . LEU C 3  89  ? 218.19345 201.54133 212.24229 1.000 50.63086  ? 89  LEU D CD1 1 
ATOM   6487  C  CD2 . LEU C 3  89  ? 220.20814 200.40661 213.18585 1.000 45.36018  ? 89  LEU D CD2 1 
ATOM   6488  N  N   . PRO C 3  90  ? 223.38296 203.16276 210.79054 1.000 44.39844  ? 90  PRO D N   1 
ATOM   6489  C  CA  . PRO C 3  90  ? 224.13404 203.88683 209.75550 1.000 47.17809  ? 90  PRO D CA  1 
ATOM   6490  C  C   . PRO C 3  90  ? 223.26612 204.43077 208.63601 1.000 54.20870  ? 90  PRO D C   1 
ATOM   6491  O  O   . PRO C 3  90  ? 223.76098 205.23673 207.83825 1.000 57.07215  ? 90  PRO D O   1 
ATOM   6492  C  CB  . PRO C 3  90  ? 225.11041 202.82783 209.23522 1.000 47.99966  ? 90  PRO D CB  1 
ATOM   6493  C  CG  . PRO C 3  90  ? 224.39262 201.54907 209.44927 1.000 46.27476  ? 90  PRO D CG  1 
ATOM   6494  C  CD  . PRO C 3  90  ? 223.66448 201.71871 210.75437 1.000 46.45037  ? 90  PRO D CD  1 
ATOM   6495  N  N   . GLU C 3  91  ? 222.00088 204.02470 208.55815 1.000 56.78691  ? 91  GLU D N   1 
ATOM   6496  C  CA  . GLU C 3  91  ? 221.04166 204.55276 207.59162 1.000 56.56576  ? 91  GLU D CA  1 
ATOM   6497  C  C   . GLU C 3  91  ? 221.55668 204.38985 206.16199 1.000 58.53908  ? 91  GLU D C   1 
ATOM   6498  O  O   . GLU C 3  91  ? 221.78741 205.35555 205.43392 1.000 63.09400  ? 91  GLU D O   1 
ATOM   6499  C  CB  . GLU C 3  91  ? 220.71184 206.01524 207.90151 1.000 62.17165  ? 91  GLU D CB  1 
ATOM   6500  C  CG  . GLU C 3  91  ? 220.14430 206.25050 209.29897 1.000 68.99573  ? 91  GLU D CG  1 
ATOM   6501  C  CD  . GLU C 3  91  ? 218.67399 205.88771 209.42908 1.000 79.39866  ? 91  GLU D CD  1 
ATOM   6502  O  OE1 . GLU C 3  91  ? 218.18736 205.02480 208.66908 1.000 79.80115  ? 91  GLU D OE1 1 
ATOM   6503  O  OE2 . GLU C 3  91  ? 218.00089 206.46809 210.30606 1.000 86.33910  ? 91  GLU D OE2 1 
ATOM   6504  N  N   . ILE C 3  92  ? 221.74335 203.13244 205.77478 1.000 56.01653  ? 92  ILE D N   1 
ATOM   6505  C  CA  . ILE C 3  92  ? 222.25961 202.77405 204.45983 1.000 54.92578  ? 92  ILE D CA  1 
ATOM   6506  C  C   . ILE C 3  92  ? 221.09043 202.34628 203.58571 1.000 57.63635  ? 92  ILE D C   1 
ATOM   6507  O  O   . ILE C 3  92  ? 220.25443 201.53699 204.00574 1.000 63.78743  ? 92  ILE D O   1 
ATOM   6508  C  CB  . ILE C 3  92  ? 223.31734 201.66347 204.56849 1.000 45.42461  ? 92  ILE D CB  1 
ATOM   6509  C  CG1 . ILE C 3  92  ? 224.59582 202.22830 205.18698 1.000 49.97606  ? 92  ILE D CG1 1 
ATOM   6510  C  CG2 . ILE C 3  92  ? 223.60320 201.05072 203.20901 1.000 45.46576  ? 92  ILE D CG2 1 
ATOM   6511  C  CD1 . ILE C 3  92  ? 225.56714 201.18159 205.63808 1.000 53.04583  ? 92  ILE D CD1 1 
ATOM   6512  N  N   . VAL C 3  93  ? 221.02606 202.89169 202.37281 1.000 52.27151  ? 93  VAL D N   1 
ATOM   6513  C  CA  . VAL C 3  93  ? 219.88572 202.70842 201.48633 1.000 51.77850  ? 93  VAL D CA  1 
ATOM   6514  C  C   . VAL C 3  93  ? 220.37867 202.26604 200.11735 1.000 52.83513  ? 93  VAL D C   1 
ATOM   6515  O  O   . VAL C 3  93  ? 221.52510 202.51971 199.73621 1.000 55.91260  ? 93  VAL D O   1 
ATOM   6516  C  CB  . VAL C 3  93  ? 219.04345 203.99746 201.36292 1.000 55.96920  ? 93  VAL D CB  1 
ATOM   6517  C  CG1 . VAL C 3  93  ? 218.41810 204.35773 202.70016 1.000 58.86108  ? 93  VAL D CG1 1 
ATOM   6518  C  CG2 . VAL C 3  93  ? 219.89648 205.14146 200.84130 1.000 52.89768  ? 93  VAL D CG2 1 
ATOM   6519  N  N   . LEU C 3  94  ? 219.50005 201.59381 199.37705 1.000 53.66101  ? 94  LEU D N   1 
ATOM   6520  C  CA  . LEU C 3  94  ? 219.77745 201.23738 197.98931 1.000 50.26191  ? 94  LEU D CA  1 
ATOM   6521  C  C   . LEU C 3  94  ? 219.68106 202.48588 197.12179 1.000 55.59906  ? 94  LEU D C   1 
ATOM   6522  O  O   . LEU C 3  94  ? 218.58599 203.00604 196.88861 1.000 60.09102  ? 94  LEU D O   1 
ATOM   6523  C  CB  . LEU C 3  94  ? 218.80379 200.16621 197.50990 1.000 48.02360  ? 94  LEU D CB  1 
ATOM   6524  C  CG  . LEU C 3  94  ? 219.03061 199.69966 196.07297 1.000 46.62964  ? 94  LEU D CG  1 
ATOM   6525  C  CD1 . LEU C 3  94  ? 220.32195 198.91107 195.97650 1.000 46.25487  ? 94  LEU D CD1 1 
ATOM   6526  C  CD2 . LEU C 3  94  ? 217.86006 198.88304 195.56665 1.000 47.13699  ? 94  LEU D CD2 1 
ATOM   6527  N  N   . GLU C 3  95  ? 220.82741 202.97084 196.64408 1.000 53.25137  ? 95  GLU D N   1 
ATOM   6528  C  CA  . GLU C 3  95  ? 220.85141 204.22072 195.89117 1.000 53.95932  ? 95  GLU D CA  1 
ATOM   6529  C  C   . GLU C 3  95  ? 220.18024 204.06997 194.53044 1.000 56.79809  ? 95  GLU D C   1 
ATOM   6530  O  O   . GLU C 3  95  ? 219.39734 204.93163 194.11738 1.000 66.20857  ? 95  GLU D O   1 
ATOM   6531  C  CB  . GLU C 3  95  ? 222.29479 204.70209 195.73516 1.000 57.88280  ? 95  GLU D CB  1 
ATOM   6532  C  CG  . GLU C 3  95  ? 222.44567 206.19113 195.44629 1.000 69.81070  ? 95  GLU D CG  1 
ATOM   6533  C  CD  . GLU C 3  95  ? 222.12874 206.55382 194.00705 1.000 77.13533  ? 95  GLU D CD  1 
ATOM   6534  O  OE1 . GLU C 3  95  ? 222.88008 206.12678 193.10567 1.000 74.04942  ? 95  GLU D OE1 1 
ATOM   6535  O  OE2 . GLU C 3  95  ? 221.13115 207.26944 193.77734 1.000 76.07735  ? 95  GLU D OE2 1 
ATOM   6536  N  N   . ASN C 3  96  ? 220.47292 202.98352 193.81786 1.000 52.95251  ? 96  ASN D N   1 
ATOM   6537  C  CA  . ASN C 3  96  ? 219.99316 202.82130 192.44909 1.000 54.25103  ? 96  ASN D CA  1 
ATOM   6538  C  C   . ASN C 3  96  ? 218.65522 202.09461 192.36456 1.000 54.67181  ? 96  ASN D C   1 
ATOM   6539  O  O   . ASN C 3  96  ? 218.37926 201.41092 191.37420 1.000 59.57886  ? 96  ASN D O   1 
ATOM   6540  C  CB  . ASN C 3  96  ? 221.04549 202.09244 191.60762 1.000 50.44162  ? 96  ASN D CB  1 
ATOM   6541  C  CG  . ASN C 3  96  ? 221.16726 200.62810 191.96255 1.000 51.80082  ? 96  ASN D CG  1 
ATOM   6542  O  OD1 . ASN C 3  96  ? 221.14717 200.25983 193.13394 1.000 56.61696  ? 96  ASN D OD1 1 
ATOM   6543  N  ND2 . ASN C 3  96  ? 221.29579 199.78261 190.94941 1.000 55.12833  ? 96  ASN D ND2 1 
ATOM   6544  N  N   . ASN C 3  97  ? 217.81226 202.24595 193.38033 1.000 54.37390  ? 97  ASN D N   1 
ATOM   6545  C  CA  . ASN C 3  97  ? 216.48916 201.64039 193.34298 1.000 55.90235  ? 97  ASN D CA  1 
ATOM   6546  C  C   . ASN C 3  97  ? 215.63458 202.26590 192.24440 1.000 64.04004  ? 97  ASN D C   1 
ATOM   6547  O  O   . ASN C 3  97  ? 215.81766 203.42412 191.86330 1.000 66.13252  ? 97  ASN D O   1 
ATOM   6548  C  CB  . ASN C 3  97  ? 215.79728 201.78347 194.69760 1.000 55.30963  ? 97  ASN D CB  1 
ATOM   6549  C  CG  . ASN C 3  97  ? 215.41061 203.20881 195.00464 1.000 56.36432  ? 97  ASN D CG  1 
ATOM   6550  O  OD1 . ASN C 3  97  ? 214.39610 203.70752 194.52495 1.000 60.56238  ? 97  ASN D OD1 1 
ATOM   6551  N  ND2 . ASN C 3  97  ? 216.22329 203.87702 195.80632 1.000 56.11484  ? 97  ASN D ND2 1 
ATOM   6552  N  N   . ASN C 3  98  ? 214.69331 201.47575 191.72944 1.000 67.55439  ? 98  ASN D N   1 
ATOM   6553  C  CA  . ASN C 3  98  ? 213.85190 201.87734 190.61033 1.000 59.26533  ? 98  ASN D CA  1 
ATOM   6554  C  C   . ASN C 3  98  ? 212.46709 202.35381 191.02895 1.000 62.50451  ? 98  ASN D C   1 
ATOM   6555  O  O   . ASN C 3  98  ? 211.70985 202.82162 190.17280 1.000 70.01911  ? 98  ASN D O   1 
ATOM   6556  C  CB  . ASN C 3  98  ? 213.70328 200.71103 189.62375 1.000 61.32868  ? 98  ASN D CB  1 
ATOM   6557  C  CG  . ASN C 3  98  ? 213.47935 201.17178 188.20066 1.000 73.98873  ? 98  ASN D CG  1 
ATOM   6558  O  OD1 . ASN C 3  98  ? 214.42605 201.48013 187.47845 1.000 78.72978  ? 98  ASN D OD1 1 
ATOM   6559  N  ND2 . ASN C 3  98  ? 212.21940 201.21617 187.78620 1.000 83.15506  ? 98  ASN D ND2 1 
ATOM   6560  N  N   . ASP C 3  99  ? 212.11435 202.24949 192.31147 1.000 64.96537  ? 99  ASP D N   1 
ATOM   6561  C  CA  . ASP C 3  99  ? 210.74143 202.48607 192.73508 1.000 66.38090  ? 99  ASP D CA  1 
ATOM   6562  C  C   . ASP C 3  99  ? 210.60749 203.32594 193.99796 1.000 67.65206  ? 99  ASP D C   1 
ATOM   6563  O  O   . ASP C 3  99  ? 209.48138 203.52022 194.46412 1.000 68.73521  ? 99  ASP D O   1 
ATOM   6564  C  CB  . ASP C 3  99  ? 210.00892 201.14744 192.93528 1.000 66.63250  ? 99  ASP D CB  1 
ATOM   6565  C  CG  . ASP C 3  99  ? 210.59895 200.31589 194.05940 1.000 73.68007  ? 99  ASP D CG  1 
ATOM   6566  O  OD1 . ASP C 3  99  ? 211.70788 200.63994 194.53279 1.000 71.81432  ? 99  ASP D OD1 1 
ATOM   6567  O  OD2 . ASP C 3  99  ? 209.94968 199.33194 194.47043 1.000 75.25633  ? 99  ASP D OD2 1 
ATOM   6568  N  N   . GLY C 3  100 ? 211.70028 203.83160 194.56175 1.000 64.99381  ? 100 GLY D N   1 
ATOM   6569  C  CA  . GLY C 3  100 ? 211.64170 204.59902 195.78629 1.000 61.74651  ? 100 GLY D CA  1 
ATOM   6570  C  C   . GLY C 3  100 ? 211.73524 203.79350 197.06135 1.000 65.54292  ? 100 GLY D C   1 
ATOM   6571  O  O   . GLY C 3  100 ? 211.67562 204.38076 198.14866 1.000 70.57608  ? 100 GLY D O   1 
ATOM   6572  N  N   . SER C 3  101 ? 211.87657 202.47140 196.96900 1.000 65.28538  ? 101 SER D N   1 
ATOM   6573  C  CA  . SER C 3  101 ? 212.12072 201.62782 198.13782 1.000 63.24311  ? 101 SER D CA  1 
ATOM   6574  C  C   . SER C 3  101 ? 213.60406 201.71116 198.48901 1.000 61.44533  ? 101 SER D C   1 
ATOM   6575  O  O   . SER C 3  101 ? 214.40078 200.81159 198.21218 1.000 65.34695  ? 101 SER D O   1 
ATOM   6576  C  CB  . SER C 3  101 ? 211.68091 200.19509 197.86938 1.000 67.22506  ? 101 SER D CB  1 
ATOM   6577  O  OG  . SER C 3  101 ? 211.69757 199.42745 199.05955 1.000 78.41695  ? 101 SER D OG  1 
ATOM   6578  N  N   . PHE C 3  102 ? 213.97667 202.83214 199.10826 1.000 54.08371  ? 102 PHE D N   1 
ATOM   6579  C  CA  . PHE C 3  102 ? 215.36690 203.04844 199.49626 1.000 51.91342  ? 102 PHE D CA  1 
ATOM   6580  C  C   . PHE C 3  102 ? 215.77152 202.13765 200.64897 1.000 57.38697  ? 102 PHE D C   1 
ATOM   6581  O  O   . PHE C 3  102 ? 216.83906 201.51588 200.61799 1.000 56.79784  ? 102 PHE D O   1 
ATOM   6582  C  CB  . PHE C 3  102 ? 215.57479 204.51303 199.88247 1.000 52.92945  ? 102 PHE D CB  1 
ATOM   6583  C  CG  . PHE C 3  102 ? 215.74837 205.43547 198.71279 1.000 55.68589  ? 102 PHE D CG  1 
ATOM   6584  C  CD1 . PHE C 3  102 ? 217.01020 205.73116 198.22904 1.000 54.46806  ? 102 PHE D CD1 1 
ATOM   6585  C  CD2 . PHE C 3  102 ? 214.64986 206.00996 198.09884 1.000 57.01903  ? 102 PHE D CD2 1 
ATOM   6586  C  CE1 . PHE C 3  102 ? 217.17263 206.58222 197.15519 1.000 52.97823  ? 102 PHE D CE1 1 
ATOM   6587  C  CE2 . PHE C 3  102 ? 214.80578 206.85974 197.02435 1.000 56.27588  ? 102 PHE D CE2 1 
ATOM   6588  C  CZ  . PHE C 3  102 ? 216.06873 207.14461 196.55147 1.000 58.26282  ? 102 PHE D CZ  1 
ATOM   6589  N  N   . GLN C 3  103 ? 214.93124 202.04962 201.67457 1.000 62.38625  ? 103 GLN D N   1 
ATOM   6590  C  CA  . GLN C 3  103 ? 215.27240 201.35492 202.90455 1.000 57.75757  ? 103 GLN D CA  1 
ATOM   6591  C  C   . GLN C 3  103 ? 214.95673 199.86391 202.81219 1.000 59.47065  ? 103 GLN D C   1 
ATOM   6592  O  O   . GLN C 3  103 ? 214.23716 199.40299 201.92279 1.000 60.03538  ? 103 GLN D O   1 
ATOM   6593  C  CB  . GLN C 3  103 ? 214.52838 201.97843 204.08358 1.000 62.61233  ? 103 GLN D CB  1 
ATOM   6594  C  CG  . GLN C 3  103 ? 214.92677 203.41532 204.36424 1.000 64.75730  ? 103 GLN D CG  1 
ATOM   6595  C  CD  . GLN C 3  103 ? 214.08427 204.05239 205.44649 1.000 76.83077  ? 103 GLN D CD  1 
ATOM   6596  O  OE1 . GLN C 3  103 ? 212.85743 203.96799 205.42380 1.000 77.28152  ? 103 GLN D OE1 1 
ATOM   6597  N  NE2 . GLN C 3  103 ? 214.73997 204.69306 206.40570 1.000 77.81498  ? 103 GLN D NE2 1 
ATOM   6598  N  N   . ILE C 3  104 ? 215.52644 199.10698 203.75443 1.000 61.53916  ? 104 ILE D N   1 
ATOM   6599  C  CA  . ILE C 3  104 ? 215.23746 197.68257 203.85744 1.000 58.03619  ? 104 ILE D CA  1 
ATOM   6600  C  C   . ILE C 3  104 ? 213.75065 197.44343 204.12078 1.000 61.23490  ? 104 ILE D C   1 
ATOM   6601  O  O   . ILE C 3  104 ? 213.04104 198.29882 204.66531 1.000 67.20444  ? 104 ILE D O   1 
ATOM   6602  C  CB  . ILE C 3  104 ? 216.11773 197.02764 204.93840 1.000 52.67537  ? 104 ILE D CB  1 
ATOM   6603  C  CG1 . ILE C 3  104 ? 216.25444 197.90660 206.19113 1.000 55.81584  ? 104 ILE D CG1 1 
ATOM   6604  C  CG2 . ILE C 3  104 ? 217.49163 196.71660 204.38448 1.000 46.54284  ? 104 ILE D CG2 1 
ATOM   6605  C  CD1 . ILE C 3  104 ? 215.02297 198.02534 207.05937 1.000 56.51004  ? 104 ILE D CD1 1 
ATOM   6606  N  N   . SER C 3  105 ? 213.27192 196.26796 203.70778 1.000 53.24482  ? 105 SER D N   1 
ATOM   6607  C  CA  . SER C 3  105 ? 211.84602 195.97271 203.79143 1.000 55.99641  ? 105 SER D CA  1 
ATOM   6608  C  C   . SER C 3  105 ? 211.40276 195.68627 205.22146 1.000 58.23705  ? 105 SER D C   1 
ATOM   6609  O  O   . SER C 3  105 ? 210.35013 196.16911 205.65262 1.000 63.09868  ? 105 SER D O   1 
ATOM   6610  C  CB  . SER C 3  105 ? 211.50236 194.79070 202.88527 1.000 53.80524  ? 105 SER D CB  1 
ATOM   6611  O  OG  . SER C 3  105 ? 211.87555 195.05098 201.54496 1.000 64.40032  ? 105 SER D OG  1 
ATOM   6612  N  N   . TYR C 3  106 ? 212.18283 194.90932 205.96996 1.000 54.21868  ? 106 TYR D N   1 
ATOM   6613  C  CA  . TYR C 3  106 ? 211.84968 194.54717 207.34304 1.000 52.09901  ? 106 TYR D CA  1 
ATOM   6614  C  C   . TYR C 3  106 ? 212.95721 195.01409 208.27613 1.000 52.17398  ? 106 TYR D C   1 
ATOM   6615  O  O   . TYR C 3  106 ? 214.11410 194.60984 208.12366 1.000 54.40513  ? 106 TYR D O   1 
ATOM   6616  C  CB  . TYR C 3  106 ? 211.63635 193.03805 207.47671 1.000 50.24349  ? 106 TYR D CB  1 
ATOM   6617  C  CG  . TYR C 3  106 ? 211.37680 192.58685 208.89500 1.000 51.91064  ? 106 TYR D CG  1 
ATOM   6618  C  CD1 . TYR C 3  106 ? 210.37534 193.17130 209.65574 1.000 49.14633  ? 106 TYR D CD1 1 
ATOM   6619  C  CD2 . TYR C 3  106 ? 212.13507 191.58035 209.47463 1.000 50.50582  ? 106 TYR D CD2 1 
ATOM   6620  C  CE1 . TYR C 3  106 ? 210.13515 192.76594 210.95071 1.000 53.24794  ? 106 TYR D CE1 1 
ATOM   6621  C  CE2 . TYR C 3  106 ? 211.90197 191.16941 210.77078 1.000 48.78644  ? 106 TYR D CE2 1 
ATOM   6622  C  CZ  . TYR C 3  106 ? 210.90067 191.76429 211.50283 1.000 55.34057  ? 106 TYR D CZ  1 
ATOM   6623  O  OH  . TYR C 3  106 ? 210.66565 191.35874 212.79508 1.000 59.52914  ? 106 TYR D OH  1 
ATOM   6624  N  N   . SER C 3  107 ? 212.59929 195.86494 209.23868 1.000 50.35999  ? 107 SER D N   1 
ATOM   6625  C  CA  . SER C 3  107 ? 213.52787 196.33954 210.26581 1.000 51.26789  ? 107 SER D CA  1 
ATOM   6626  C  C   . SER C 3  107 ? 213.59949 195.32123 211.40558 1.000 52.78555  ? 107 SER D C   1 
ATOM   6627  O  O   . SER C 3  107 ? 212.97976 195.46416 212.46126 1.000 53.23876  ? 107 SER D O   1 
ATOM   6628  C  CB  . SER C 3  107 ? 213.10830 197.71260 210.76976 1.000 58.52335  ? 107 SER D CB  1 
ATOM   6629  O  OG  . SER C 3  107 ? 213.10582 198.66076 209.71869 1.000 73.22180  ? 107 SER D OG  1 
ATOM   6630  N  N   . CYS C 3  108 ? 214.37490 194.26622 211.17009 1.000 49.17799  ? 108 CYS D N   1 
ATOM   6631  C  CA  . CYS C 3  108 ? 214.53126 193.22076 212.16805 1.000 46.79444  ? 108 CYS D CA  1 
ATOM   6632  C  C   . CYS C 3  108 ? 215.30103 193.74506 213.37967 1.000 47.19357  ? 108 CYS D C   1 
ATOM   6633  O  O   . CYS C 3  108 ? 215.88885 194.82902 213.35969 1.000 51.06305  ? 108 CYS D O   1 
ATOM   6634  C  CB  . CYS C 3  108 ? 215.24715 192.01241 211.56929 1.000 44.51194  ? 108 CYS D CB  1 
ATOM   6635  S  SG  . CYS C 3  108 ? 216.99149 192.28379 211.21824 1.000 52.72479  ? 108 CYS D SG  1 
ATOM   6636  N  N   . ASN C 3  109 ? 215.28399 192.95681 214.45241 1.000 46.29956  ? 109 ASN D N   1 
ATOM   6637  C  CA  . ASN C 3  109 ? 216.03404 193.31217 215.64871 1.000 43.60547  ? 109 ASN D CA  1 
ATOM   6638  C  C   . ASN C 3  109 ? 217.52336 193.41632 215.35170 1.000 42.30440  ? 109 ASN D C   1 
ATOM   6639  O  O   . ASN C 3  109 ? 218.08218 192.63266 214.58122 1.000 47.08283  ? 109 ASN D O   1 
ATOM   6640  C  CB  . ASN C 3  109 ? 215.80114 192.28687 216.75836 1.000 46.18121  ? 109 ASN D CB  1 
ATOM   6641  C  CG  . ASN C 3  109 ? 214.35099 192.18059 217.15838 1.000 52.31667  ? 109 ASN D CG  1 
ATOM   6642  O  OD1 . ASN C 3  109 ? 213.69886 193.18341 217.44042 1.000 52.64769  ? 109 ASN D OD1 1 
ATOM   6643  N  ND2 . ASN C 3  109 ? 213.83565 190.95949 217.19024 1.000 56.67402  ? 109 ASN D ND2 1 
ATOM   6644  N  N   . VAL C 3  110 ? 218.15740 194.39589 215.97067 1.000 44.65745  ? 110 VAL D N   1 
ATOM   6645  C  CA  . VAL C 3  110 ? 219.60920 194.50254 215.99773 1.000 40.08687  ? 110 VAL D CA  1 
ATOM   6646  C  C   . VAL C 3  110 ? 220.16636 193.53438 217.03197 1.000 44.04657  ? 110 VAL D C   1 
ATOM   6647  O  O   . VAL C 3  110 ? 219.59350 193.36417 218.11321 1.000 52.26079  ? 110 VAL D O   1 
ATOM   6648  C  CB  . VAL C 3  110 ? 220.01378 195.95625 216.30049 1.000 43.46066  ? 110 VAL D CB  1 
ATOM   6649  C  CG1 . VAL C 3  110 ? 221.36972 196.01373 216.94068 1.000 46.02372  ? 110 VAL D CG1 1 
ATOM   6650  C  CG2 . VAL C 3  110 ? 219.99477 196.78138 215.02643 1.000 47.86980  ? 110 VAL D CG2 1 
ATOM   6651  N  N   . LEU C 3  111 ? 221.28752 192.89299 216.70807 1.000 39.54912  ? 111 LEU D N   1 
ATOM   6652  C  CA  . LEU C 3  111 ? 222.02475 192.07617 217.66487 1.000 40.14643  ? 111 LEU D CA  1 
ATOM   6653  C  C   . LEU C 3  111 ? 223.21197 192.87427 218.18610 1.000 42.24279  ? 111 LEU D C   1 
ATOM   6654  O  O   . LEU C 3  111 ? 224.06061 193.31267 217.40410 1.000 49.28662  ? 111 LEU D O   1 
ATOM   6655  C  CB  . LEU C 3  111 ? 222.50059 190.76861 217.03256 1.000 40.53078  ? 111 LEU D CB  1 
ATOM   6656  C  CG  . LEU C 3  111 ? 221.52814 189.58933 216.95653 1.000 43.17296  ? 111 LEU D CG  1 
ATOM   6657  C  CD1 . LEU C 3  111 ? 220.37058 189.86842 216.01484 1.000 44.86445  ? 111 LEU D CD1 1 
ATOM   6658  C  CD2 . LEU C 3  111 ? 222.26379 188.32776 216.54477 1.000 44.16250  ? 111 LEU D CD2 1 
ATOM   6659  N  N   . VAL C 3  112 ? 223.27216 193.05476 219.50190 1.000 42.42408  ? 112 VAL D N   1 
ATOM   6660  C  CA  . VAL C 3  112 ? 224.37145 193.74710 220.16386 1.000 41.90996  ? 112 VAL D CA  1 
ATOM   6661  C  C   . VAL C 3  112 ? 225.16445 192.73131 220.97204 1.000 48.01312  ? 112 VAL D C   1 
ATOM   6662  O  O   . VAL C 3  112 ? 224.58877 191.96414 221.75215 1.000 56.84343  ? 112 VAL D O   1 
ATOM   6663  C  CB  . VAL C 3  112 ? 223.86187 194.88594 221.06243 1.000 40.68479  ? 112 VAL D CB  1 
ATOM   6664  C  CG1 . VAL C 3  112 ? 225.02842 195.67049 221.62493 1.000 46.46468  ? 112 VAL D CG1 1 
ATOM   6665  C  CG2 . VAL C 3  112 ? 222.92952 195.79443 220.28492 1.000 41.02534  ? 112 VAL D CG2 1 
ATOM   6666  N  N   . TYR C 3  113 ? 226.47902 192.72594 220.78660 1.000 41.83576  ? 113 TYR D N   1 
ATOM   6667  C  CA  . TYR C 3  113 ? 227.36906 191.83937 221.51818 1.000 46.04620  ? 113 TYR D CA  1 
ATOM   6668  C  C   . TYR C 3  113 ? 228.08311 192.59887 222.62850 1.000 52.53008  ? 113 TYR D C   1 
ATOM   6669  O  O   . TYR C 3  113 ? 228.29584 193.80983 222.54053 1.000 55.32531  ? 113 TYR D O   1 
ATOM   6670  C  CB  . TYR C 3  113 ? 228.38311 191.19142 220.57780 1.000 51.69799  ? 113 TYR D CB  1 
ATOM   6671  C  CG  . TYR C 3  113 ? 227.74309 190.28182 219.55724 1.000 54.99373  ? 113 TYR D CG  1 
ATOM   6672  C  CD1 . TYR C 3  113 ? 227.27296 190.78054 218.35240 1.000 54.11095  ? 113 TYR D CD1 1 
ATOM   6673  C  CD2 . TYR C 3  113 ? 227.59305 188.92676 219.80677 1.000 55.31558  ? 113 TYR D CD2 1 
ATOM   6674  C  CE1 . TYR C 3  113 ? 226.68011 189.95428 217.42200 1.000 53.61630  ? 113 TYR D CE1 1 
ATOM   6675  C  CE2 . TYR C 3  113 ? 227.00301 188.09334 218.88211 1.000 50.80337  ? 113 TYR D CE2 1 
ATOM   6676  C  CZ  . TYR C 3  113 ? 226.54857 188.61244 217.69232 1.000 53.70825  ? 113 TYR D CZ  1 
ATOM   6677  O  OH  . TYR C 3  113 ? 225.96004 187.78531 216.76582 1.000 57.19266  ? 113 TYR D OH  1 
ATOM   6678  N  N   . HIS C 3  114 ? 228.44268 191.86549 223.68551 1.000 59.36240  ? 114 HIS D N   1 
ATOM   6679  C  CA  . HIS C 3  114 ? 228.93869 192.49257 224.90775 1.000 60.00777  ? 114 HIS D CA  1 
ATOM   6680  C  C   . HIS C 3  114 ? 230.18690 193.33073 224.66836 1.000 60.91900  ? 114 HIS D C   1 
ATOM   6681  O  O   . HIS C 3  114 ? 230.41222 194.31807 225.37650 1.000 62.58060  ? 114 HIS D O   1 
ATOM   6682  C  CB  . HIS C 3  114 ? 229.21512 191.42306 225.96381 1.000 56.70611  ? 114 HIS D CB  1 
ATOM   6683  C  CG  . HIS C 3  114 ? 230.37666 190.53875 225.63903 1.000 55.35010  ? 114 HIS D CG  1 
ATOM   6684  N  ND1 . HIS C 3  114 ? 231.65534 190.79632 226.08227 1.000 59.23767  ? 114 HIS D ND1 1 
ATOM   6685  C  CD2 . HIS C 3  114 ? 230.45274 189.39992 224.91160 1.000 59.62351  ? 114 HIS D CD2 1 
ATOM   6686  C  CE1 . HIS C 3  114 ? 232.46896 189.85293 225.64387 1.000 62.39039  ? 114 HIS D CE1 1 
ATOM   6687  N  NE2 . HIS C 3  114 ? 231.76426 188.99364 224.93058 1.000 66.17981  ? 114 HIS D NE2 1 
ATOM   6688  N  N   . TYR C 3  115 ? 231.00629 192.96299 223.68894 1.000 60.08884  ? 115 TYR D N   1 
ATOM   6689  C  CA  . TYR C 3  115 ? 232.19778 193.73547 223.36517 1.000 55.77027  ? 115 TYR D CA  1 
ATOM   6690  C  C   . TYR C 3  115 ? 231.90695 194.92976 222.46417 1.000 58.40863  ? 115 TYR D C   1 
ATOM   6691  O  O   . TYR C 3  115 ? 232.84118 195.49567 221.88823 1.000 64.58486  ? 115 TYR D O   1 
ATOM   6692  C  CB  . TYR C 3  115 ? 233.26329 192.82742 222.74410 1.000 59.26875  ? 115 TYR D CB  1 
ATOM   6693  C  CG  . TYR C 3  115 ? 232.82782 192.05635 221.52132 1.000 60.03429  ? 115 TYR D CG  1 
ATOM   6694  C  CD1 . TYR C 3  115 ? 232.16797 190.84262 221.64375 1.000 63.18515  ? 115 TYR D CD1 1 
ATOM   6695  C  CD2 . TYR C 3  115 ? 233.11654 192.51659 220.24717 1.000 61.28118  ? 115 TYR D CD2 1 
ATOM   6696  C  CE1 . TYR C 3  115 ? 231.77978 190.12635 220.53273 1.000 66.06493  ? 115 TYR D CE1 1 
ATOM   6697  C  CE2 . TYR C 3  115 ? 232.73857 191.80305 219.13084 1.000 64.56593  ? 115 TYR D CE2 1 
ATOM   6698  C  CZ  . TYR C 3  115 ? 232.06699 190.61163 219.27802 1.000 69.63688  ? 115 TYR D CZ  1 
ATOM   6699  O  OH  . TYR C 3  115 ? 231.68556 189.89977 218.16443 1.000 71.59834  ? 115 TYR D OH  1 
ATOM   6700  N  N   . GLY C 3  116 ? 230.64137 195.32319 222.33531 1.000 60.51875  ? 116 GLY D N   1 
ATOM   6701  C  CA  . GLY C 3  116 ? 230.26841 196.54149 221.65045 1.000 57.88026  ? 116 GLY D CA  1 
ATOM   6702  C  C   . GLY C 3  116 ? 229.98108 196.41267 220.17261 1.000 54.69184  ? 116 GLY D C   1 
ATOM   6703  O  O   . GLY C 3  116 ? 229.57131 197.40222 219.55439 1.000 57.72759  ? 116 GLY D O   1 
ATOM   6704  N  N   . PHE C 3  117 ? 230.17366 195.23722 219.58371 1.000 53.36349  ? 117 PHE D N   1 
ATOM   6705  C  CA  . PHE C 3  117 ? 229.85466 195.05577 218.17524 1.000 48.33450  ? 117 PHE D CA  1 
ATOM   6706  C  C   . PHE C 3  117 ? 228.34828 195.01948 217.97607 1.000 45.45383  ? 117 PHE D C   1 
ATOM   6707  O  O   . PHE C 3  117 ? 227.63189 194.31176 218.68813 1.000 52.99709  ? 117 PHE D O   1 
ATOM   6708  C  CB  . PHE C 3  117 ? 230.48170 193.77458 217.64029 1.000 51.05463  ? 117 PHE D CB  1 
ATOM   6709  C  CG  . PHE C 3  117 ? 230.21532 193.53473 216.18414 1.000 54.10179  ? 117 PHE D CG  1 
ATOM   6710  C  CD1 . PHE C 3  117 ? 230.74036 194.38049 215.22502 1.000 51.07618  ? 117 PHE D CD1 1 
ATOM   6711  C  CD2 . PHE C 3  117 ? 229.44077 192.46435 215.77416 1.000 55.03284  ? 117 PHE D CD2 1 
ATOM   6712  C  CE1 . PHE C 3  117 ? 230.49833 194.16477 213.88610 1.000 53.88103  ? 117 PHE D CE1 1 
ATOM   6713  C  CE2 . PHE C 3  117 ? 229.19608 192.24348 214.43550 1.000 50.93769  ? 117 PHE D CE2 1 
ATOM   6714  C  CZ  . PHE C 3  117 ? 229.72535 193.09524 213.49056 1.000 51.59960  ? 117 PHE D CZ  1 
ATOM   6715  N  N   . VAL C 3  118 ? 227.86904 195.78275 217.00195 1.000 43.52143  ? 118 VAL D N   1 
ATOM   6716  C  CA  . VAL C 3  118 ? 226.45304 195.85289 216.67136 1.000 38.99988  ? 118 VAL D CA  1 
ATOM   6717  C  C   . VAL C 3  118 ? 226.24845 195.18505 215.32196 1.000 40.24425  ? 118 VAL D C   1 
ATOM   6718  O  O   . VAL C 3  118 ? 226.93934 195.50803 214.34926 1.000 49.69886  ? 118 VAL D O   1 
ATOM   6719  C  CB  . VAL C 3  118 ? 225.95227 197.30501 216.65713 1.000 41.49256  ? 118 VAL D CB  1 
ATOM   6720  C  CG1 . VAL C 3  118 ? 224.47682 197.33939 216.39816 1.000 38.74614  ? 118 VAL D CG1 1 
ATOM   6721  C  CG2 . VAL C 3  118 ? 226.26445 197.97179 217.97925 1.000 45.74153  ? 118 VAL D CG2 1 
ATOM   6722  N  N   . TYR C 3  119 ? 225.30256 194.25634 215.26506 1.000 43.41238  ? 119 TYR D N   1 
ATOM   6723  C  CA  . TYR C 3  119 ? 225.11145 193.39825 214.10794 1.000 41.58823  ? 119 TYR D CA  1 
ATOM   6724  C  C   . TYR C 3  119 ? 223.65782 193.47424 213.67254 1.000 43.35005  ? 119 TYR D C   1 
ATOM   6725  O  O   . TYR C 3  119 ? 222.74925 193.44125 214.50637 1.000 50.01630  ? 119 TYR D O   1 
ATOM   6726  C  CB  . TYR C 3  119 ? 225.50148 191.95485 214.43854 1.000 42.15546  ? 119 TYR D CB  1 
ATOM   6727  C  CG  . TYR C 3  119 ? 225.38781 190.99582 213.28322 1.000 48.70868  ? 119 TYR D CG  1 
ATOM   6728  C  CD1 . TYR C 3  119 ? 226.42348 190.85518 212.37425 1.000 54.87452  ? 119 TYR D CD1 1 
ATOM   6729  C  CD2 . TYR C 3  119 ? 224.25115 190.22084 213.10705 1.000 52.09189  ? 119 TYR D CD2 1 
ATOM   6730  C  CE1 . TYR C 3  119 ? 226.32795 189.97986 211.31823 1.000 57.84897  ? 119 TYR D CE1 1 
ATOM   6731  C  CE2 . TYR C 3  119 ? 224.14691 189.34024 212.05243 1.000 54.03177  ? 119 TYR D CE2 1 
ATOM   6732  C  CZ  . TYR C 3  119 ? 225.18882 189.22429 211.16099 1.000 59.70878  ? 119 TYR D CZ  1 
ATOM   6733  O  OH  . TYR C 3  119 ? 225.09316 188.34667 210.10838 1.000 69.64769  ? 119 TYR D OH  1 
ATOM   6734  N  N   . TRP C 3  120 ? 223.44164 193.57786 212.36536 1.000 41.74251  ? 120 TRP D N   1 
ATOM   6735  C  CA  . TRP C 3  120 ? 222.10116 193.77241 211.83263 1.000 39.56856  ? 120 TRP D CA  1 
ATOM   6736  C  C   . TRP C 3  120 ? 222.02080 193.11846 210.46350 1.000 43.82299  ? 120 TRP D C   1 
ATOM   6737  O  O   . TRP C 3  120 ? 222.83422 193.41737 209.58562 1.000 47.03947  ? 120 TRP D O   1 
ATOM   6738  C  CB  . TRP C 3  120 ? 221.76608 195.26439 211.74253 1.000 35.27404  ? 120 TRP D CB  1 
ATOM   6739  C  CG  . TRP C 3  120 ? 220.31544 195.55725 211.54877 1.000 39.55053  ? 120 TRP D CG  1 
ATOM   6740  C  CD1 . TRP C 3  120 ? 219.26513 194.87675 212.08321 1.000 45.49249  ? 120 TRP D CD1 1 
ATOM   6741  C  CD2 . TRP C 3  120 ? 219.75250 196.62330 210.77799 1.000 40.51432  ? 120 TRP D CD2 1 
ATOM   6742  N  NE1 . TRP C 3  120 ? 218.08147 195.44517 211.68789 1.000 46.60138  ? 120 TRP D NE1 1 
ATOM   6743  C  CE2 . TRP C 3  120 ? 218.35384 196.52034 210.88491 1.000 42.70112  ? 120 TRP D CE2 1 
ATOM   6744  C  CE3 . TRP C 3  120 ? 220.29540 197.65131 210.00415 1.000 45.10259  ? 120 TRP D CE3 1 
ATOM   6745  C  CZ2 . TRP C 3  120 ? 217.49015 197.40559 210.24780 1.000 46.80443  ? 120 TRP D CZ2 1 
ATOM   6746  C  CZ3 . TRP C 3  120 ? 219.43766 198.52829 209.37277 1.000 44.93341  ? 120 TRP D CZ3 1 
ATOM   6747  C  CH2 . TRP C 3  120 ? 218.05095 198.40045 209.49790 1.000 45.17715  ? 120 TRP D CH2 1 
ATOM   6748  N  N   . LEU C 3  121 ? 221.04727 192.22302 210.28838 1.000 39.94376  ? 121 LEU D N   1 
ATOM   6749  C  CA  . LEU C 3  121 ? 220.88915 191.47626 209.03830 1.000 37.15477  ? 121 LEU D CA  1 
ATOM   6750  C  C   . LEU C 3  121 ? 219.44361 191.53871 208.54348 1.000 40.62027  ? 121 LEU D C   1 
ATOM   6751  O  O   . LEU C 3  121 ? 218.76070 190.51904 208.45030 1.000 47.13293  ? 121 LEU D O   1 
ATOM   6752  C  CB  . LEU C 3  121 ? 221.34921 190.03436 209.23794 1.000 40.95948  ? 121 LEU D CB  1 
ATOM   6753  C  CG  . LEU C 3  121 ? 221.44801 189.07257 208.05408 1.000 44.35405  ? 121 LEU D CG  1 
ATOM   6754  C  CD1 . LEU C 3  121 ? 222.30731 189.65231 206.96266 1.000 48.00584  ? 121 LEU D CD1 1 
ATOM   6755  C  CD2 . LEU C 3  121 ? 222.03085 187.75783 208.52164 1.000 47.81932  ? 121 LEU D CD2 1 
ATOM   6756  N  N   . PRO C 3  122 ? 218.93817 192.73138 208.23614 1.000 37.29260  ? 122 PRO D N   1 
ATOM   6757  C  CA  . PRO C 3  122 ? 217.54953 192.85606 207.78778 1.000 40.57786  ? 122 PRO D CA  1 
ATOM   6758  C  C   . PRO C 3  122 ? 217.34315 192.19431 206.43873 1.000 43.39919  ? 122 PRO D C   1 
ATOM   6759  O  O   . PRO C 3  122 ? 218.22196 192.25404 205.56670 1.000 48.58470  ? 122 PRO D O   1 
ATOM   6760  C  CB  . PRO C 3  122 ? 217.34858 194.37406 207.69710 1.000 41.57957  ? 122 PRO D CB  1 
ATOM   6761  C  CG  . PRO C 3  122 ? 218.69487 194.88779 207.39511 1.000 41.89108  ? 122 PRO D CG  1 
ATOM   6762  C  CD  . PRO C 3  122 ? 219.62979 194.03055 208.19427 1.000 40.11699  ? 122 PRO D CD  1 
ATOM   6763  N  N   . PRO C 3  123 ? 216.20146 191.54832 206.22812 1.000 44.22498  ? 123 PRO D N   1 
ATOM   6764  C  CA  . PRO C 3  123 ? 215.84973 191.09620 204.88251 1.000 42.66259  ? 123 PRO D CA  1 
ATOM   6765  C  C   . PRO C 3  123 ? 215.23769 192.22695 204.07362 1.000 47.20075  ? 123 PRO D C   1 
ATOM   6766  O  O   . PRO C 3  123 ? 214.57858 193.12133 204.60690 1.000 55.84203  ? 123 PRO D O   1 
ATOM   6767  C  CB  . PRO C 3  123 ? 214.83006 189.98498 205.14770 1.000 42.59707  ? 123 PRO D CB  1 
ATOM   6768  C  CG  . PRO C 3  123 ? 214.15171 190.41778 206.40194 1.000 44.49873  ? 123 PRO D CG  1 
ATOM   6769  C  CD  . PRO C 3  123 ? 215.15858 191.20897 207.21155 1.000 44.81717  ? 123 PRO D CD  1 
ATOM   6770  N  N   . ALA C 3  124 ? 215.46807 192.18336 202.76448 1.000 43.96480  ? 124 ALA D N   1 
ATOM   6771  C  CA  . ALA C 3  124 ? 214.91316 193.19998 201.88554 1.000 42.42415  ? 124 ALA D CA  1 
ATOM   6772  C  C   . ALA C 3  124 ? 214.61327 192.60347 200.52104 1.000 46.30342  ? 124 ALA D C   1 
ATOM   6773  O  O   . ALA C 3  124 ? 215.33130 191.72579 200.03696 1.000 49.35003  ? 124 ALA D O   1 
ATOM   6774  C  CB  . ALA C 3  124 ? 215.86351 194.39106 201.73582 1.000 44.53185  ? 124 ALA D CB  1 
ATOM   6775  N  N   . ILE C 3  125 ? 213.54415 193.09617 199.90514 1.000 47.22821  ? 125 ILE D N   1 
ATOM   6776  C  CA  . ILE C 3  125 ? 213.28266 192.89845 198.48520 1.000 48.01747  ? 125 ILE D CA  1 
ATOM   6777  C  C   . ILE C 3  125 ? 213.53933 194.22855 197.79655 1.000 51.18083  ? 125 ILE D C   1 
ATOM   6778  O  O   . ILE C 3  125 ? 212.90112 195.23737 198.12133 1.000 54.10560  ? 125 ILE D O   1 
ATOM   6779  C  CB  . ILE C 3  125 ? 211.85290 192.40173 198.22576 1.000 46.08542  ? 125 ILE D CB  1 
ATOM   6780  C  CG1 . ILE C 3  125 ? 211.72944 190.92846 198.60700 1.000 50.69733  ? 125 ILE D CG1 1 
ATOM   6781  C  CG2 . ILE C 3  125 ? 211.47967 192.59345 196.76676 1.000 49.72538  ? 125 ILE D CG2 1 
ATOM   6782  C  CD1 . ILE C 3  125 ? 210.36625 190.54747 199.10005 1.000 54.76892  ? 125 ILE D CD1 1 
ATOM   6783  N  N   . PHE C 3  126 ? 214.47585 194.23476 196.85509 1.000 50.95954  ? 126 PHE D N   1 
ATOM   6784  C  CA  . PHE C 3  126 ? 214.89339 195.44952 196.17501 1.000 47.34653  ? 126 PHE D CA  1 
ATOM   6785  C  C   . PHE C 3  126 ? 214.54981 195.37025 194.69854 1.000 52.90730  ? 126 PHE D C   1 
ATOM   6786  O  O   . PHE C 3  126 ? 214.70002 194.31924 194.07095 1.000 59.83528  ? 126 PHE D O   1 
ATOM   6787  C  CB  . PHE C 3  126 ? 216.39306 195.68408 196.33544 1.000 47.04828  ? 126 PHE D CB  1 
ATOM   6788  C  CG  . PHE C 3  126 ? 216.78030 196.21311 197.67866 1.000 49.52702  ? 126 PHE D CG  1 
ATOM   6789  C  CD1 . PHE C 3  126 ? 216.08167 197.26057 198.25004 1.000 49.94357  ? 126 PHE D CD1 1 
ATOM   6790  C  CD2 . PHE C 3  126 ? 217.84687 195.67232 198.36672 1.000 45.66418  ? 126 PHE D CD2 1 
ATOM   6791  C  CE1 . PHE C 3  126 ? 216.43675 197.75298 199.48436 1.000 45.65941  ? 126 PHE D CE1 1 
ATOM   6792  C  CE2 . PHE C 3  126 ? 218.20424 196.16133 199.59808 1.000 43.08372  ? 126 PHE D CE2 1 
ATOM   6793  C  CZ  . PHE C 3  126 ? 217.49998 197.20270 200.15944 1.000 43.79543  ? 126 PHE D CZ  1 
ATOM   6794  N  N   . ARG C 3  127 ? 214.09459 196.49141 194.15096 1.000 53.14930  ? 127 ARG D N   1 
ATOM   6795  C  CA  . ARG C 3  127 ? 213.85112 196.63915 192.72158 1.000 54.94549  ? 127 ARG D CA  1 
ATOM   6796  C  C   . ARG C 3  127 ? 214.81743 197.69848 192.20105 1.000 56.41278  ? 127 ARG D C   1 
ATOM   6797  O  O   . ARG C 3  127 ? 214.48634 198.87755 192.08875 1.000 62.62396  ? 127 ARG D O   1 
ATOM   6798  C  CB  . ARG C 3  127 ? 212.40264 196.99234 192.47301 1.000 54.93954  ? 127 ARG D CB  1 
ATOM   6799  C  CG  . ARG C 3  127 ? 211.47096 195.84459 192.80584 1.000 59.54380  ? 127 ARG D CG  1 
ATOM   6800  C  CD  . ARG C 3  127 ? 210.01351 196.23464 192.72457 1.000 66.81469  ? 127 ARG D CD  1 
ATOM   6801  N  NE  . ARG C 3  127 ? 209.17460 195.26885 193.42305 1.000 72.23662  ? 127 ARG D NE  1 
ATOM   6802  C  CZ  . ARG C 3  127 ? 209.04581 195.19897 194.74060 1.000 74.92850  ? 127 ARG D CZ  1 
ATOM   6803  N  NH1 . ARG C 3  127 ? 209.63846 196.06981 195.54104 1.000 69.71281  ? 127 ARG D NH1 1 
ATOM   6804  N  NH2 . ARG C 3  127 ? 208.28951 194.24071 195.26771 1.000 69.05347  ? 127 ARG D NH2 1 
ATOM   6805  N  N   . SER C 3  128 ? 216.03673 197.26128 191.90322 1.000 55.65389  ? 128 SER D N   1 
ATOM   6806  C  CA  . SER C 3  128 ? 217.07583 198.14614 191.40345 1.000 55.07511  ? 128 SER D CA  1 
ATOM   6807  C  C   . SER C 3  128 ? 216.95235 198.33537 189.89783 1.000 59.29898  ? 128 SER D C   1 
ATOM   6808  O  O   . SER C 3  128 ? 216.43118 197.47761 189.18152 1.000 65.18293  ? 128 SER D O   1 
ATOM   6809  C  CB  . SER C 3  128 ? 218.45877 197.59508 191.74710 1.000 58.33431  ? 128 SER D CB  1 
ATOM   6810  O  OG  . SER C 3  128 ? 218.84146 196.57890 190.83977 1.000 61.54471  ? 128 SER D OG  1 
ATOM   6811  N  N   . SER C 3  129 ? 217.43841 199.47788 189.42250 1.000 57.98933  ? 129 SER D N   1 
ATOM   6812  C  CA  . SER C 3  129 ? 217.50479 199.72721 187.98939 1.000 60.03257  ? 129 SER D CA  1 
ATOM   6813  C  C   . SER C 3  129 ? 218.66207 198.95370 187.36992 1.000 68.52374  ? 129 SER D C   1 
ATOM   6814  O  O   . SER C 3  129 ? 219.81233 199.09027 187.79538 1.000 73.09223  ? 129 SER D O   1 
ATOM   6815  C  CB  . SER C 3  129 ? 217.66621 201.22132 187.72278 1.000 64.26500  ? 129 SER D CB  1 
ATOM   6816  O  OG  . SER C 3  129 ? 217.36173 201.53295 186.37588 1.000 78.94396  ? 129 SER D OG  1 
ATOM   6817  N  N   . CYS C 3  130 ? 218.35725 198.14092 186.35953 1.000 70.67865  ? 130 CYS D N   1 
ATOM   6818  C  CA  . CYS C 3  130 ? 219.36053 197.36158 185.63500 1.000 71.55681  ? 130 CYS D CA  1 
ATOM   6819  C  C   . CYS C 3  130 ? 219.15268 197.54993 184.13911 1.000 76.59673  ? 130 CYS D C   1 
ATOM   6820  O  O   . CYS C 3  130 ? 218.29751 196.88892 183.53473 1.000 81.66143  ? 130 CYS D O   1 
ATOM   6821  C  CB  . CYS C 3  130 ? 219.29866 195.88284 186.01397 1.000 67.61231  ? 130 CYS D CB  1 
ATOM   6822  S  SG  . CYS C 3  130 ? 220.45981 194.84906 185.08786 1.000 82.67316  ? 130 CYS D SG  1 
ATOM   6823  N  N   . PRO C 3  131 ? 219.90128 198.45624 183.51040 1.000 76.20211  ? 131 PRO D N   1 
ATOM   6824  C  CA  . PRO C 3  131 ? 219.77490 198.63125 182.05863 1.000 78.88787  ? 131 PRO D CA  1 
ATOM   6825  C  C   . PRO C 3  131 ? 220.14724 197.35648 181.31532 1.000 82.46426  ? 131 PRO D C   1 
ATOM   6826  O  O   . PRO C 3  131 ? 221.12476 196.68319 181.64664 1.000 84.79920  ? 131 PRO D O   1 
ATOM   6827  C  CB  . PRO C 3  131 ? 220.74942 199.77356 181.75311 1.000 80.07997  ? 131 PRO D CB  1 
ATOM   6828  C  CG  . PRO C 3  131 ? 221.73448 199.73601 182.86960 1.000 81.83909  ? 131 PRO D CG  1 
ATOM   6829  C  CD  . PRO C 3  131 ? 220.95882 199.30699 184.08048 1.000 76.39858  ? 131 PRO D CD  1 
ATOM   6830  N  N   . ILE C 3  132 ? 219.35319 197.03137 180.29876 1.000 83.19449  ? 132 ILE D N   1 
ATOM   6831  C  CA  . ILE C 3  132 ? 219.39562 195.72939 179.64261 1.000 84.77254  ? 132 ILE D CA  1 
ATOM   6832  C  C   . ILE C 3  132 ? 220.13158 195.85516 178.31659 1.000 88.26122  ? 132 ILE D C   1 
ATOM   6833  O  O   . ILE C 3  132 ? 219.79518 196.71041 177.48818 1.000 94.24761  ? 132 ILE D O   1 
ATOM   6834  C  CB  . ILE C 3  132 ? 217.97813 195.17263 179.43096 1.000 84.50181  ? 132 ILE D CB  1 
ATOM   6835  C  CG1 . ILE C 3  132 ? 217.27242 194.99375 180.77523 1.000 80.48065  ? 132 ILE D CG1 1 
ATOM   6836  C  CG2 . ILE C 3  132 ? 218.02780 193.86028 178.66971 1.000 88.96566  ? 132 ILE D CG2 1 
ATOM   6837  C  CD1 . ILE C 3  132 ? 217.89732 193.94294 181.65712 1.000 75.94865  ? 132 ILE D CD1 1 
ATOM   6838  N  N   . SER C 3  133 ? 221.13612 195.00488 178.11507 1.000 85.59494  ? 133 SER D N   1 
ATOM   6839  C  CA  . SER C 3  133 ? 221.78865 194.85713 176.81523 1.000 89.04931  ? 133 SER D CA  1 
ATOM   6840  C  C   . SER C 3  133 ? 221.03170 193.80596 176.01226 1.000 94.97421  ? 133 SER D C   1 
ATOM   6841  O  O   . SER C 3  133 ? 221.26281 192.60503 176.16214 1.000 99.56474  ? 133 SER D O   1 
ATOM   6842  C  CB  . SER C 3  133 ? 223.25376 194.47682 176.98952 1.000 92.07854  ? 133 SER D CB  1 
ATOM   6843  O  OG  . SER C 3  133 ? 223.90839 194.38967 175.73630 1.000 104.83554 ? 133 SER D OG  1 
ATOM   6844  N  N   . VAL C 3  134 ? 220.11940 194.26023 175.14994 1.000 95.06118  ? 134 VAL D N   1 
ATOM   6845  C  CA  . VAL C 3  134 ? 219.28521 193.35665 174.36368 1.000 98.39156  ? 134 VAL D CA  1 
ATOM   6846  C  C   . VAL C 3  134 ? 220.00803 192.73831 173.17760 1.000 105.76486 ? 134 VAL D C   1 
ATOM   6847  O  O   . VAL C 3  134 ? 219.42007 191.90081 172.48515 1.000 111.58007 ? 134 VAL D O   1 
ATOM   6848  C  CB  . VAL C 3  134 ? 218.02597 194.08793 173.85782 1.000 102.37587 ? 134 VAL D CB  1 
ATOM   6849  C  CG1 . VAL C 3  134 ? 217.18853 194.57227 175.02787 1.000 106.89996 ? 134 VAL D CG1 1 
ATOM   6850  C  CG2 . VAL C 3  134 ? 218.41477 195.24773 172.95767 1.000 104.07259 ? 134 VAL D CG2 1 
ATOM   6851  N  N   . THR C 3  135 ? 221.25668 193.13887 172.91975 1.000 104.67445 ? 135 THR D N   1 
ATOM   6852  C  CA  . THR C 3  135 ? 221.90055 192.86629 171.63526 1.000 107.41623 ? 135 THR D CA  1 
ATOM   6853  C  C   . THR C 3  135 ? 221.89756 191.38089 171.28398 1.000 109.21192 ? 135 THR D C   1 
ATOM   6854  O  O   . THR C 3  135 ? 221.48818 190.99369 170.18457 1.000 112.07539 ? 135 THR D O   1 
ATOM   6855  C  CB  . THR C 3  135 ? 223.33375 193.40041 171.65099 1.000 106.41333 ? 135 THR D CB  1 
ATOM   6856  O  OG1 . THR C 3  135 ? 223.33267 194.76575 172.08378 1.000 109.69426 ? 135 THR D OG1 1 
ATOM   6857  C  CG2 . THR C 3  135 ? 223.94560 193.31733 170.26240 1.000 107.60366 ? 135 THR D CG2 1 
ATOM   6858  N  N   . TYR C 3  136 ? 222.34908 190.53269 172.20502 1.000 108.13114 ? 136 TYR D N   1 
ATOM   6859  C  CA  . TYR C 3  136 ? 222.53773 189.11384 171.92984 1.000 105.79797 ? 136 TYR D CA  1 
ATOM   6860  C  C   . TYR C 3  136 ? 221.37740 188.24515 172.40122 1.000 104.90197 ? 136 TYR D C   1 
ATOM   6861  O  O   . TYR C 3  136 ? 221.52219 187.02032 172.45494 1.000 105.73615 ? 136 TYR D O   1 
ATOM   6862  C  CB  . TYR C 3  136 ? 223.84908 188.62816 172.54802 1.000 106.97644 ? 136 TYR D CB  1 
ATOM   6863  C  CG  . TYR C 3  136 ? 225.06625 189.33253 171.99500 1.000 113.84458 ? 136 TYR D CG  1 
ATOM   6864  C  CD1 . TYR C 3  136 ? 225.54435 189.03546 170.72618 1.000 114.97767 ? 136 TYR D CD1 1 
ATOM   6865  C  CD2 . TYR C 3  136 ? 225.73346 190.29675 172.73624 1.000 117.24662 ? 136 TYR D CD2 1 
ATOM   6866  C  CE1 . TYR C 3  136 ? 226.65356 189.67638 170.21224 1.000 114.34980 ? 136 TYR D CE1 1 
ATOM   6867  C  CE2 . TYR C 3  136 ? 226.84491 190.94329 172.23047 1.000 117.42970 ? 136 TYR D CE2 1 
ATOM   6868  C  CZ  . TYR C 3  136 ? 227.30002 190.62883 170.96805 1.000 117.02702 ? 136 TYR D CZ  1 
ATOM   6869  O  OH  . TYR C 3  136 ? 228.40607 191.26823 170.45876 1.000 119.04143 ? 136 TYR D OH  1 
ATOM   6870  N  N   . PHE C 3  137 ? 220.24811 188.84718 172.75763 1.000 103.77448 ? 137 PHE D N   1 
ATOM   6871  C  CA  . PHE C 3  137 ? 219.08912 188.09445 173.21354 1.000 101.62256 ? 137 PHE D CA  1 
ATOM   6872  C  C   . PHE C 3  137 ? 218.69053 187.05932 172.16149 1.000 103.63134 ? 137 PHE D C   1 
ATOM   6873  O  O   . PHE C 3  137 ? 218.67812 187.37660 170.96421 1.000 108.70319 ? 137 PHE D O   1 
ATOM   6874  C  CB  . PHE C 3  137 ? 217.92617 189.05208 173.49093 1.000 100.68153 ? 137 PHE D CB  1 
ATOM   6875  C  CG  . PHE C 3  137 ? 216.62721 188.36709 173.81921 1.000 103.13395 ? 137 PHE D CG  1 
ATOM   6876  C  CD1 . PHE C 3  137 ? 215.71525 188.05855 172.82244 1.000 105.82155 ? 137 PHE D CD1 1 
ATOM   6877  C  CD2 . PHE C 3  137 ? 216.31360 188.04260 175.12748 1.000 100.16130 ? 137 PHE D CD2 1 
ATOM   6878  C  CE1 . PHE C 3  137 ? 214.52317 187.43276 173.12450 1.000 105.57664 ? 137 PHE D CE1 1 
ATOM   6879  C  CE2 . PHE C 3  137 ? 215.12234 187.41656 175.43404 1.000 100.07643 ? 137 PHE D CE2 1 
ATOM   6880  C  CZ  . PHE C 3  137 ? 214.22672 187.11190 174.43141 1.000 102.04813 ? 137 PHE D CZ  1 
ATOM   6881  N  N   . PRO C 3  138 ? 218.35706 185.82065 172.55860 1.000 102.00122 ? 138 PRO D N   1 
ATOM   6882  C  CA  . PRO C 3  138 ? 218.19678 185.31285 173.93250 1.000 99.97220  ? 138 PRO D CA  1 
ATOM   6883  C  C   . PRO C 3  138 ? 219.48633 184.81332 174.57417 1.000 101.38974 ? 138 PRO D C   1 
ATOM   6884  O  O   . PRO C 3  138 ? 219.46669 184.34506 175.70743 1.000 102.05809 ? 138 PRO D O   1 
ATOM   6885  C  CB  . PRO C 3  138 ? 217.19907 184.14918 173.75978 1.000 98.82822  ? 138 PRO D CB  1 
ATOM   6886  C  CG  . PRO C 3  138 ? 216.65237 184.27436 172.35789 1.000 101.85432 ? 138 PRO D CG  1 
ATOM   6887  C  CD  . PRO C 3  138 ? 217.77696 184.88355 171.58892 1.000 105.46029 ? 138 PRO D CD  1 
ATOM   6888  N  N   . PHE C 3  139 ? 220.62551 184.89167 173.88727 1.000 100.76103 ? 139 PHE D N   1 
ATOM   6889  C  CA  . PHE C 3  139 ? 221.88962 184.40248 174.42416 1.000 98.36176  ? 139 PHE D CA  1 
ATOM   6890  C  C   . PHE C 3  139 ? 222.63870 185.47171 175.20563 1.000 97.21933  ? 139 PHE D C   1 
ATOM   6891  O  O   . PHE C 3  139 ? 223.87250 185.42704 175.29449 1.000 101.91556 ? 139 PHE D O   1 
ATOM   6892  C  CB  . PHE C 3  139 ? 222.75909 183.85450 173.29297 1.000 105.97186 ? 139 PHE D CB  1 
ATOM   6893  C  CG  . PHE C 3  139 ? 222.06044 182.84313 172.43324 1.000 109.45742 ? 139 PHE D CG  1 
ATOM   6894  C  CD1 . PHE C 3  139 ? 222.00297 181.51447 172.81386 1.000 109.02047 ? 139 PHE D CD1 1 
ATOM   6895  C  CD2 . PHE C 3  139 ? 221.45599 183.22197 171.24686 1.000 111.54621 ? 139 PHE D CD2 1 
ATOM   6896  C  CE1 . PHE C 3  139 ? 221.35965 180.58293 172.02691 1.000 109.90775 ? 139 PHE D CE1 1 
ATOM   6897  C  CE2 . PHE C 3  139 ? 220.81082 182.29391 170.45641 1.000 112.42202 ? 139 PHE D CE2 1 
ATOM   6898  C  CZ  . PHE C 3  139 ? 220.76292 180.97290 170.84755 1.000 110.14534 ? 139 PHE D CZ  1 
ATOM   6899  N  N   . ASP C 3  140 ? 221.91822 186.43249 175.77325 1.000 92.58824  ? 140 ASP D N   1 
ATOM   6900  C  CA  . ASP C 3  140 ? 222.52123 187.58925 176.40909 1.000 92.00218  ? 140 ASP D CA  1 
ATOM   6901  C  C   . ASP C 3  140 ? 222.89053 187.29468 177.85912 1.000 83.61784  ? 140 ASP D C   1 
ATOM   6902  O  O   . ASP C 3  140 ? 222.36178 186.38088 178.49662 1.000 80.90734  ? 140 ASP D O   1 
ATOM   6903  C  CB  . ASP C 3  140 ? 221.57013 188.78385 176.35041 1.000 93.30749  ? 140 ASP D CB  1 
ATOM   6904  C  CG  . ASP C 3  140 ? 220.20587 188.46844 176.92906 1.000 92.16204  ? 140 ASP D CG  1 
ATOM   6905  O  OD1 . ASP C 3  140 ? 219.59634 187.46605 176.50315 1.000 95.15827  ? 140 ASP D OD1 1 
ATOM   6906  O  OD2 . ASP C 3  140 ? 219.74290 189.22007 177.81145 1.000 89.48839  ? 140 ASP D OD2 1 
ATOM   6907  N  N   . TRP C 3  141 ? 223.82053 188.09247 178.37265 1.000 81.06415  ? 141 TRP D N   1 
ATOM   6908  C  CA  . TRP C 3  141 ? 224.12357 188.15008 179.79235 1.000 74.54607  ? 141 TRP D CA  1 
ATOM   6909  C  C   . TRP C 3  141 ? 223.94702 189.58601 180.25913 1.000 75.90872  ? 141 TRP D C   1 
ATOM   6910  O  O   . TRP C 3  141 ? 224.23146 190.53163 179.51993 1.000 80.88497  ? 141 TRP D O   1 
ATOM   6911  C  CB  . TRP C 3  141 ? 225.54591 187.65436 180.08974 1.000 76.61431  ? 141 TRP D CB  1 
ATOM   6912  C  CG  . TRP C 3  141 ? 226.61615 188.40968 179.36429 1.000 83.80514  ? 141 TRP D CG  1 
ATOM   6913  C  CD1 . TRP C 3  141 ? 227.12102 188.12817 178.12940 1.000 90.05450  ? 141 TRP D CD1 1 
ATOM   6914  C  CD2 . TRP C 3  141 ? 227.32123 189.56588 179.83137 1.000 85.22837  ? 141 TRP D CD2 1 
ATOM   6915  N  NE1 . TRP C 3  141 ? 228.09176 189.03941 177.79535 1.000 87.66372  ? 141 TRP D NE1 1 
ATOM   6916  C  CE2 . TRP C 3  141 ? 228.23418 189.93231 178.82409 1.000 85.50405  ? 141 TRP D CE2 1 
ATOM   6917  C  CE3 . TRP C 3  141 ? 227.26747 190.32761 181.00178 1.000 82.65055  ? 141 TRP D CE3 1 
ATOM   6918  C  CZ2 . TRP C 3  141 ? 229.08564 191.02615 178.95099 1.000 85.09815  ? 141 TRP D CZ2 1 
ATOM   6919  C  CZ3 . TRP C 3  141 ? 228.11346 191.41282 181.12595 1.000 79.28996  ? 141 TRP D CZ3 1 
ATOM   6920  C  CH2 . TRP C 3  141 ? 229.01007 191.75182 180.10680 1.000 82.21981  ? 141 TRP D CH2 1 
ATOM   6921  N  N   . GLN C 3  142 ? 223.47622 189.74660 181.49212 1.000 71.72430  ? 142 GLN D N   1 
ATOM   6922  C  CA  . GLN C 3  142 ? 223.06880 191.04827 182.00134 1.000 67.22786  ? 142 GLN D CA  1 
ATOM   6923  C  C   . GLN C 3  142 ? 223.92188 191.43114 183.19902 1.000 65.22483  ? 142 GLN D C   1 
ATOM   6924  O  O   . GLN C 3  142 ? 224.08642 190.64112 184.13317 1.000 69.19144  ? 142 GLN D O   1 
ATOM   6925  C  CB  . GLN C 3  142 ? 221.58672 191.04609 182.37742 1.000 68.31569  ? 142 GLN D CB  1 
ATOM   6926  C  CG  . GLN C 3  142 ? 220.66737 190.65852 181.23269 1.000 71.61771  ? 142 GLN D CG  1 
ATOM   6927  C  CD  . GLN C 3  142 ? 220.70473 191.64910 180.08610 1.000 78.56285  ? 142 GLN D CD  1 
ATOM   6928  O  OE1 . GLN C 3  142 ? 221.13102 192.79169 180.24829 1.000 81.81714  ? 142 GLN D OE1 1 
ATOM   6929  N  NE2 . GLN C 3  142 ? 220.25677 191.21339 178.91623 1.000 85.13087  ? 142 GLN D NE2 1 
ATOM   6930  N  N   . ASN C 3  143 ? 224.45757 192.64613 183.15969 1.000 67.36804  ? 143 ASN D N   1 
ATOM   6931  C  CA  . ASN C 3  143 ? 225.32389 193.16785 184.21177 1.000 65.31626  ? 143 ASN D CA  1 
ATOM   6932  C  C   . ASN C 3  143 ? 224.52431 194.07823 185.14411 1.000 67.62730  ? 143 ASN D C   1 
ATOM   6933  O  O   . ASN C 3  143 ? 224.61857 195.30478 185.10600 1.000 67.53814  ? 143 ASN D O   1 
ATOM   6934  C  CB  . ASN C 3  143 ? 226.50713 193.89636 183.58538 1.000 66.88526  ? 143 ASN D CB  1 
ATOM   6935  C  CG  . ASN C 3  143 ? 227.49101 194.41168 184.60542 1.000 69.67041  ? 143 ASN D CG  1 
ATOM   6936  O  OD1 . ASN C 3  143 ? 227.37521 194.15324 185.80164 1.000 69.68532  ? 143 ASN D OD1 1 
ATOM   6937  N  ND2 . ASN C 3  143 ? 228.46853 195.16183 184.12929 1.000 73.32552  ? 143 ASN D ND2 1 
ATOM   6938  N  N   . CYS C 3  144 ? 223.71905 193.44809 185.99298 1.000 67.22449  ? 144 CYS D N   1 
ATOM   6939  C  CA  . CYS C 3  144 ? 222.96777 194.19546 186.98842 1.000 62.42618  ? 144 CYS D CA  1 
ATOM   6940  C  C   . CYS C 3  144 ? 223.85000 194.51682 188.19156 1.000 58.25339  ? 144 CYS D C   1 
ATOM   6941  O  O   . CYS C 3  144 ? 224.87427 193.87512 188.43194 1.000 62.94053  ? 144 CYS D O   1 
ATOM   6942  C  CB  . CYS C 3  144 ? 221.73018 193.41643 187.43094 1.000 62.85077  ? 144 CYS D CB  1 
ATOM   6943  S  SG  . CYS C 3  144 ? 220.54127 193.09610 186.11003 1.000 82.91555  ? 144 CYS D SG  1 
ATOM   6944  N  N   . SER C 3  145 ? 223.44011 195.52887 188.95331 1.000 55.60683  ? 145 SER D N   1 
ATOM   6945  C  CA  . SER C 3  145 ? 224.18589 195.92485 190.13856 1.000 51.89122  ? 145 SER D CA  1 
ATOM   6946  C  C   . SER C 3  145 ? 223.23719 196.50434 191.17692 1.000 53.61947  ? 145 SER D C   1 
ATOM   6947  O  O   . SER C 3  145 ? 222.15380 196.99717 190.85464 1.000 58.48719  ? 145 SER D O   1 
ATOM   6948  C  CB  . SER C 3  145 ? 225.28036 196.94283 189.80126 1.000 51.73569  ? 145 SER D CB  1 
ATOM   6949  O  OG  . SER C 3  145 ? 224.71961 198.17366 189.38534 1.000 58.44107  ? 145 SER D OG  1 
ATOM   6950  N  N   . LEU C 3  146 ? 223.66593 196.43944 192.43524 1.000 49.35797  ? 146 LEU D N   1 
ATOM   6951  C  CA  . LEU C 3  146 ? 222.98511 197.08706 193.54965 1.000 45.05874  ? 146 LEU D CA  1 
ATOM   6952  C  C   . LEU C 3  146 ? 223.97520 198.00968 194.24198 1.000 48.48558  ? 146 LEU D C   1 
ATOM   6953  O  O   . LEU C 3  146 ? 224.99863 197.54883 194.75568 1.000 56.23144  ? 146 LEU D O   1 
ATOM   6954  C  CB  . LEU C 3  146 ? 222.42983 196.05853 194.53600 1.000 44.56191  ? 146 LEU D CB  1 
ATOM   6955  C  CG  . LEU C 3  146 ? 221.38246 195.07685 194.01274 1.000 49.65330  ? 146 LEU D CG  1 
ATOM   6956  C  CD1 . LEU C 3  146 ? 222.02477 193.75302 193.64183 1.000 50.35682  ? 146 LEU D CD1 1 
ATOM   6957  C  CD2 . LEU C 3  146 ? 220.28917 194.87191 195.04470 1.000 50.67455  ? 146 LEU D CD2 1 
ATOM   6958  N  N   . LYS C 3  147 ? 223.66553 199.30120 194.26967 1.000 47.46724  ? 147 LYS D N   1 
ATOM   6959  C  CA  . LYS C 3  147 ? 224.56177 200.31887 194.80318 1.000 46.55510  ? 147 LYS D CA  1 
ATOM   6960  C  C   . LYS C 3  147 ? 224.02992 200.79564 196.14725 1.000 49.47933  ? 147 LYS D C   1 
ATOM   6961  O  O   . LYS C 3  147 ? 222.94003 201.37143 196.21839 1.000 55.83503  ? 147 LYS D O   1 
ATOM   6962  C  CB  . LYS C 3  147 ? 224.69421 201.48392 193.82389 1.000 48.12934  ? 147 LYS D CB  1 
ATOM   6963  C  CG  . LYS C 3  147 ? 225.53444 202.63939 194.32269 1.000 53.01057  ? 147 LYS D CG  1 
ATOM   6964  C  CD  . LYS C 3  147 ? 225.51909 203.77545 193.31649 1.000 64.19978  ? 147 LYS D CD  1 
ATOM   6965  C  CE  . LYS C 3  147 ? 226.27586 204.98506 193.82864 1.000 73.56239  ? 147 LYS D CE  1 
ATOM   6966  N  NZ  . LYS C 3  147 ? 226.05008 206.17706 192.96759 1.000 75.67230  ? 147 LYS D NZ  1 
ATOM   6967  N  N   . PHE C 3  148 ? 224.79656 200.55372 197.20576 1.000 47.87963  ? 148 PHE D N   1 
ATOM   6968  C  CA  . PHE C 3  148 ? 224.40782 200.90551 198.56426 1.000 46.10475  ? 148 PHE D CA  1 
ATOM   6969  C  C   . PHE C 3  148 ? 225.26804 202.05020 199.07593 1.000 52.88063  ? 148 PHE D C   1 
ATOM   6970  O  O   . PHE C 3  148 ? 226.49866 201.99299 198.99633 1.000 59.69023  ? 148 PHE D O   1 
ATOM   6971  C  CB  . PHE C 3  148 ? 224.53094 199.69934 199.49627 1.000 43.71881  ? 148 PHE D CB  1 
ATOM   6972  C  CG  . PHE C 3  148 ? 223.55407 198.60664 199.19519 1.000 46.31714  ? 148 PHE D CG  1 
ATOM   6973  C  CD1 . PHE C 3  148 ? 222.27164 198.64985 199.70772 1.000 44.95728  ? 148 PHE D CD1 1 
ATOM   6974  C  CD2 . PHE C 3  148 ? 223.91219 197.54331 198.39031 1.000 47.96595  ? 148 PHE D CD2 1 
ATOM   6975  C  CE1 . PHE C 3  148 ? 221.36910 197.65130 199.42683 1.000 45.10104  ? 148 PHE D CE1 1 
ATOM   6976  C  CE2 . PHE C 3  148 ? 223.01288 196.54313 198.10699 1.000 48.67077  ? 148 PHE D CE2 1 
ATOM   6977  C  CZ  . PHE C 3  148 ? 221.74008 196.59558 198.62668 1.000 47.05292  ? 148 PHE D CZ  1 
ATOM   6978  N  N   . SER C 3  149 ? 224.61544 203.08294 199.60087 1.000 49.84655  ? 149 SER D N   1 
ATOM   6979  C  CA  . SER C 3  149 ? 225.30188 204.17990 200.26269 1.000 51.36836  ? 149 SER D CA  1 
ATOM   6980  C  C   . SER C 3  149 ? 224.35261 204.80080 201.27409 1.000 54.95563  ? 149 SER D C   1 
ATOM   6981  O  O   . SER C 3  149 ? 223.13536 204.61952 201.20316 1.000 59.71783  ? 149 SER D O   1 
ATOM   6982  C  CB  . SER C 3  149 ? 225.79122 205.23130 199.26082 1.000 63.39093  ? 149 SER D CB  1 
ATOM   6983  O  OG  . SER C 3  149 ? 224.71386 205.75916 198.50903 1.000 70.67392  ? 149 SER D OG  1 
ATOM   6984  N  N   . SER C 3  150 ? 224.92362 205.53302 202.22349 1.000 54.93530  ? 150 SER D N   1 
ATOM   6985  C  CA  . SER C 3  150 ? 224.12380 206.31818 203.15052 1.000 55.46069  ? 150 SER D CA  1 
ATOM   6986  C  C   . SER C 3  150 ? 223.83644 207.69575 202.56978 1.000 62.22080  ? 150 SER D C   1 
ATOM   6987  O  O   . SER C 3  150 ? 224.69924 208.31201 201.93941 1.000 68.37064  ? 150 SER D O   1 
ATOM   6988  C  CB  . SER C 3  150 ? 224.84042 206.45407 204.49263 1.000 56.62305  ? 150 SER D CB  1 
ATOM   6989  O  OG  . SER C 3  150 ? 224.00173 207.06741 205.45406 1.000 63.53677  ? 150 SER D OG  1 
ATOM   6990  N  N   . LEU C 3  151 ? 222.61301 208.17668 202.78341 1.000 62.29219  ? 151 LEU D N   1 
ATOM   6991  C  CA  . LEU C 3  151 ? 222.26195 209.55350 202.46102 1.000 66.10414  ? 151 LEU D CA  1 
ATOM   6992  C  C   . LEU C 3  151 ? 222.25390 210.46785 203.67460 1.000 66.42783  ? 151 LEU D C   1 
ATOM   6993  O  O   . LEU C 3  151 ? 222.50605 211.66801 203.53231 1.000 69.12408  ? 151 LEU D O   1 
ATOM   6994  C  CB  . LEU C 3  151 ? 220.88854 209.61050 201.78439 1.000 62.75002  ? 151 LEU D CB  1 
ATOM   6995  C  CG  . LEU C 3  151 ? 220.77068 208.93664 200.41760 1.000 64.58948  ? 151 LEU D CG  1 
ATOM   6996  C  CD1 . LEU C 3  151 ? 219.34056 209.00273 199.91124 1.000 61.41658  ? 151 LEU D CD1 1 
ATOM   6997  C  CD2 . LEU C 3  151 ? 221.72246 209.57749 199.42492 1.000 65.79699  ? 151 LEU D CD2 1 
ATOM   6998  N  N   . LYS C 3  152 ? 221.96830 209.93363 204.86258 1.000 62.70571  ? 152 LYS D N   1 
ATOM   6999  C  CA  . LYS C 3  152 ? 222.03382 210.74264 206.07150 1.000 62.32030  ? 152 LYS D CA  1 
ATOM   7000  C  C   . LYS C 3  152 ? 223.46537 210.99924 206.51825 1.000 64.63569  ? 152 LYS D C   1 
ATOM   7001  O  O   . LYS C 3  152 ? 223.70173 211.94125 207.28048 1.000 72.45533  ? 152 LYS D O   1 
ATOM   7002  C  CB  . LYS C 3  152 ? 221.24327 210.07924 207.20006 1.000 65.74291  ? 152 LYS D CB  1 
ATOM   7003  C  CG  . LYS C 3  152 ? 219.74001 210.07505 206.97355 1.000 76.02871  ? 152 LYS D CG  1 
ATOM   7004  C  CD  . LYS C 3  152 ? 218.99939 209.48347 208.15937 1.000 76.89528  ? 152 LYS D CD  1 
ATOM   7005  C  CE  . LYS C 3  152 ? 219.27050 210.27824 209.42583 1.000 77.98172  ? 152 LYS D CE  1 
ATOM   7006  N  NZ  . LYS C 3  152 ? 218.47552 209.77784 210.58051 1.000 79.08727  ? 152 LYS D NZ  1 
ATOM   7007  N  N   . TYR C 3  153 ? 224.42031 210.19245 206.06432 1.000 61.32664  ? 153 TYR D N   1 
ATOM   7008  C  CA  . TYR C 3  153 ? 225.81684 210.34731 206.43745 1.000 60.79327  ? 153 TYR D CA  1 
ATOM   7009  C  C   . TYR C 3  153 ? 226.68901 210.29831 205.19169 1.000 65.12719  ? 153 TYR D C   1 
ATOM   7010  O  O   . TYR C 3  153 ? 226.25405 209.88216 204.11592 1.000 72.09675  ? 153 TYR D O   1 
ATOM   7011  C  CB  . TYR C 3  153 ? 226.25818 209.26641 207.43152 1.000 56.67893  ? 153 TYR D CB  1 
ATOM   7012  C  CG  . TYR C 3  153 ? 225.47216 209.27176 208.72010 1.000 55.63383  ? 153 TYR D CG  1 
ATOM   7013  C  CD1 . TYR C 3  153 ? 225.70750 210.22958 209.69450 1.000 58.39238  ? 153 TYR D CD1 1 
ATOM   7014  C  CD2 . TYR C 3  153 ? 224.48659 208.32561 208.95772 1.000 59.60962  ? 153 TYR D CD2 1 
ATOM   7015  C  CE1 . TYR C 3  153 ? 224.99078 210.23932 210.87202 1.000 58.44382  ? 153 TYR D CE1 1 
ATOM   7016  C  CE2 . TYR C 3  153 ? 223.76387 208.32890 210.13091 1.000 61.71920  ? 153 TYR D CE2 1 
ATOM   7017  C  CZ  . TYR C 3  153 ? 224.02015 209.28769 211.08444 1.000 62.87741  ? 153 TYR D CZ  1 
ATOM   7018  O  OH  . TYR C 3  153 ? 223.30010 209.29683 212.25554 1.000 68.03759  ? 153 TYR D OH  1 
ATOM   7019  N  N   . THR C 3  154 ? 227.93224 210.74157 205.35203 1.000 65.33323  ? 154 THR D N   1 
ATOM   7020  C  CA  . THR C 3  154 ? 228.88414 210.86321 204.25901 1.000 72.04888  ? 154 THR D CA  1 
ATOM   7021  C  C   . THR C 3  154 ? 230.21367 210.25357 204.67754 1.000 71.92075  ? 154 THR D C   1 
ATOM   7022  O  O   . THR C 3  154 ? 230.38628 209.80349 205.81261 1.000 77.69406  ? 154 THR D O   1 
ATOM   7023  C  CB  . THR C 3  154 ? 229.08501 212.32561 203.84074 1.000 80.82593  ? 154 THR D CB  1 
ATOM   7024  O  OG1 . THR C 3  154 ? 229.53541 213.09057 204.96455 1.000 79.50676  ? 154 THR D OG1 1 
ATOM   7025  C  CG2 . THR C 3  154 ? 227.79054 212.91456 203.31234 1.000 82.61431  ? 154 THR D CG2 1 
ATOM   7026  N  N   . ALA C 3  155 ? 231.16058 210.23971 203.73567 1.000 67.58610  ? 155 ALA D N   1 
ATOM   7027  C  CA  . ALA C 3  155 ? 232.47781 209.67487 204.00416 1.000 68.04117  ? 155 ALA D CA  1 
ATOM   7028  C  C   . ALA C 3  155 ? 233.17732 210.36356 205.16721 1.000 74.71659  ? 155 ALA D C   1 
ATOM   7029  O  O   . ALA C 3  155 ? 234.06316 209.76473 205.78522 1.000 74.83631  ? 155 ALA D O   1 
ATOM   7030  C  CB  . ALA C 3  155 ? 233.34892 209.75572 202.75115 1.000 72.33814  ? 155 ALA D CB  1 
ATOM   7031  N  N   . LYS C 3  156 ? 232.80540 211.60662 205.47630 1.000 75.95845  ? 156 LYS D N   1 
ATOM   7032  C  CA  . LYS C 3  156 ? 233.34107 212.26397 206.66170 1.000 81.90676  ? 156 LYS D CA  1 
ATOM   7033  C  C   . LYS C 3  156 ? 232.74588 211.68502 207.93780 1.000 80.68355  ? 156 LYS D C   1 
ATOM   7034  O  O   . LYS C 3  156 ? 233.38899 211.71988 208.99274 1.000 84.65257  ? 156 LYS D O   1 
ATOM   7035  C  CB  . LYS C 3  156 ? 233.07942 213.76807 206.59410 1.000 85.99961  ? 156 LYS D CB  1 
ATOM   7036  C  CG  . LYS C 3  156 ? 234.02814 214.59716 207.44232 1.000 92.62765  ? 156 LYS D CG  1 
ATOM   7037  C  CD  . LYS C 3  156 ? 233.75821 216.08236 207.28136 1.000 97.85304  ? 156 LYS D CD  1 
ATOM   7038  C  CE  . LYS C 3  156 ? 232.40229 216.45902 207.85627 1.000 101.76976 ? 156 LYS D CE  1 
ATOM   7039  N  NZ  . LYS C 3  156 ? 232.20542 217.93428 207.89565 1.000 104.86778 ? 156 LYS D NZ  1 
ATOM   7040  N  N   . GLU C 3  157 ? 231.52690 211.15437 207.86317 1.000 74.55506  ? 157 GLU D N   1 
ATOM   7041  C  CA  . GLU C 3  157 ? 230.81087 210.67374 209.03635 1.000 70.53541  ? 157 GLU D CA  1 
ATOM   7042  C  C   . GLU C 3  157 ? 230.81477 209.15815 209.16358 1.000 69.75523  ? 157 GLU D C   1 
ATOM   7043  O  O   . GLU C 3  157 ? 230.89345 208.64296 210.28256 1.000 73.13444  ? 157 GLU D O   1 
ATOM   7044  C  CB  . GLU C 3  157 ? 229.35815 211.16247 209.00069 1.000 72.65058  ? 157 GLU D CB  1 
ATOM   7045  C  CG  . GLU C 3  157 ? 229.20052 212.66213 208.80322 1.000 79.49334  ? 157 GLU D CG  1 
ATOM   7046  C  CD  . GLU C 3  157 ? 229.49158 213.45568 210.05860 1.000 93.99484  ? 157 GLU D CD  1 
ATOM   7047  O  OE1 . GLU C 3  157 ? 229.10860 212.99753 211.15489 1.000 95.33487  ? 157 GLU D OE1 1 
ATOM   7048  O  OE2 . GLU C 3  157 ? 230.10105 214.54039 209.94978 1.000 95.38674  ? 157 GLU D OE2 1 
ATOM   7049  N  N   . ILE C 3  158 ? 230.73056 208.43549 208.05036 1.000 65.85893  ? 158 ILE D N   1 
ATOM   7050  C  CA  . ILE C 3  158 ? 230.70168 206.97892 208.04455 1.000 58.27880  ? 158 ILE D CA  1 
ATOM   7051  C  C   . ILE C 3  158 ? 231.65901 206.47723 206.97460 1.000 62.77866  ? 158 ILE D C   1 
ATOM   7052  O  O   . ILE C 3  158 ? 231.69838 207.01645 205.86379 1.000 70.60365  ? 158 ILE D O   1 
ATOM   7053  C  CB  . ILE C 3  158 ? 229.27247 206.44877 207.79907 1.000 56.73544  ? 158 ILE D CB  1 
ATOM   7054  C  CG1 . ILE C 3  158 ? 228.42944 206.59903 209.06379 1.000 63.80127  ? 158 ILE D CG1 1 
ATOM   7055  C  CG2 . ILE C 3  158 ? 229.28895 205.00317 207.33510 1.000 59.80896  ? 158 ILE D CG2 1 
ATOM   7056  C  CD1 . ILE C 3  158 ? 227.08021 205.94647 208.96354 1.000 65.11722  ? 158 ILE D CD1 1 
ATOM   7057  N  N   . THR C 3  159 ? 232.42759 205.44394 207.30562 1.000 59.63505  ? 159 THR D N   1 
ATOM   7058  C  CA  . THR C 3  159 ? 233.29459 204.76785 206.34944 1.000 57.17265  ? 159 THR D CA  1 
ATOM   7059  C  C   . THR C 3  159 ? 232.69258 203.41192 206.01171 1.000 56.87877  ? 159 THR D C   1 
ATOM   7060  O  O   . THR C 3  159 ? 232.60752 202.53492 206.87691 1.000 64.23727  ? 159 THR D O   1 
ATOM   7061  C  CB  . THR C 3  159 ? 234.70556 204.59882 206.91175 1.000 63.54433  ? 159 THR D CB  1 
ATOM   7062  O  OG1 . THR C 3  159 ? 235.31949 205.88451 207.06045 1.000 74.51500  ? 159 THR D OG1 1 
ATOM   7063  C  CG2 . THR C 3  159 ? 235.54911 203.74697 205.98112 1.000 62.98648  ? 159 THR D CG2 1 
ATOM   7064  N  N   . LEU C 3  160 ? 232.27551 203.24410 204.76099 1.000 54.61777  ? 160 LEU D N   1 
ATOM   7065  C  CA  . LEU C 3  160 ? 231.80270 201.95130 204.28987 1.000 52.43934  ? 160 LEU D CA  1 
ATOM   7066  C  C   . LEU C 3  160 ? 232.97703 201.03362 203.98278 1.000 57.08967  ? 160 LEU D C   1 
ATOM   7067  O  O   . LEU C 3  160 ? 234.01156 201.47061 203.47218 1.000 64.69231  ? 160 LEU D O   1 
ATOM   7068  C  CB  . LEU C 3  160 ? 230.93170 202.11580 203.04451 1.000 54.47358  ? 160 LEU D CB  1 
ATOM   7069  C  CG  . LEU C 3  160 ? 229.65812 202.94519 203.20052 1.000 57.16115  ? 160 LEU D CG  1 
ATOM   7070  C  CD1 . LEU C 3  160 ? 228.89327 203.00457 201.89064 1.000 57.49746  ? 160 LEU D CD1 1 
ATOM   7071  C  CD2 . LEU C 3  160 ? 228.78997 202.37500 204.30329 1.000 52.27155  ? 160 LEU D CD2 1 
ATOM   7072  N  N   . SER C 3  161 ? 232.80738 199.75256 204.29423 1.000 52.53744  ? 161 SER D N   1 
ATOM   7073  C  CA  . SER C 3  161 ? 233.81843 198.74876 204.00552 1.000 49.76386  ? 161 SER D CA  1 
ATOM   7074  C  C   . SER C 3  161 ? 233.12339 197.41746 203.77314 1.000 53.17933  ? 161 SER D C   1 
ATOM   7075  O  O   . SER C 3  161 ? 231.99072 197.20305 204.20910 1.000 57.05682  ? 161 SER D O   1 
ATOM   7076  C  CB  . SER C 3  161 ? 234.84645 198.63967 205.13699 1.000 54.44315  ? 161 SER D CB  1 
ATOM   7077  O  OG  . SER C 3  161 ? 234.22899 198.26826 206.35505 1.000 61.67720  ? 161 SER D OG  1 
ATOM   7078  N  N   . LEU C 3  162 ? 233.80826 196.52737 203.06610 1.000 56.12530  ? 162 LEU D N   1 
ATOM   7079  C  CA  . LEU C 3  162 ? 233.29771 195.18058 202.87217 1.000 54.04398  ? 162 LEU D CA  1 
ATOM   7080  C  C   . LEU C 3  162 ? 233.47368 194.35689 204.13988 1.000 54.17849  ? 162 LEU D C   1 
ATOM   7081  O  O   . LEU C 3  162 ? 234.41617 194.55687 204.91057 1.000 56.49959  ? 162 LEU D O   1 
ATOM   7082  C  CB  . LEU C 3  162 ? 234.00694 194.49494 201.70599 1.000 52.39717  ? 162 LEU D CB  1 
ATOM   7083  C  CG  . LEU C 3  162 ? 233.74806 195.07972 200.31966 1.000 50.63617  ? 162 LEU D CG  1 
ATOM   7084  C  CD1 . LEU C 3  162 ? 234.73042 194.51005 199.31407 1.000 59.54919  ? 162 LEU D CD1 1 
ATOM   7085  C  CD2 . LEU C 3  162 ? 232.31828 194.81702 199.88949 1.000 51.10408  ? 162 LEU D CD2 1 
ATOM   7086  N  N   . LYS C 3  163 ? 232.54001 193.43409 204.35761 1.000 57.66613  ? 163 LYS D N   1 
ATOM   7087  C  CA  . LYS C 3  163 ? 232.66846 192.47408 205.44436 1.000 59.51481  ? 163 LYS D CA  1 
ATOM   7088  C  C   . LYS C 3  163 ? 233.98770 191.72470 205.34013 1.000 65.97866  ? 163 LYS D C   1 
ATOM   7089  O  O   . LYS C 3  163 ? 234.33669 191.20148 204.27959 1.000 70.73413  ? 163 LYS D O   1 
ATOM   7090  C  CB  . LYS C 3  163 ? 231.50421 191.48626 205.41046 1.000 59.64345  ? 163 LYS D CB  1 
ATOM   7091  C  CG  . LYS C 3  163 ? 231.61358 190.37880 206.43803 1.000 65.88941  ? 163 LYS D CG  1 
ATOM   7092  C  CD  . LYS C 3  163 ? 230.44643 189.41857 206.34023 1.000 69.64864  ? 163 LYS D CD  1 
ATOM   7093  C  CE  . LYS C 3  163 ? 230.59355 188.28446 207.33566 1.000 75.37213  ? 163 LYS D CE  1 
ATOM   7094  N  NZ  . LYS C 3  163 ? 229.44748 187.33982 207.26916 1.000 80.95528  ? 163 LYS D NZ  1 
ATOM   7095  N  N   . GLN C 3  164 ? 234.72427 191.68303 206.44432 1.000 71.60664  ? 164 GLN D N   1 
ATOM   7096  C  CA  . GLN C 3  164 ? 235.90441 190.83985 206.54235 1.000 74.26256  ? 164 GLN D CA  1 
ATOM   7097  C  C   . GLN C 3  164 ? 235.53899 189.49282 207.14709 1.000 77.41578  ? 164 GLN D C   1 
ATOM   7098  O  O   . GLN C 3  164 ? 234.72697 189.41088 208.07224 1.000 79.64560  ? 164 GLN D O   1 
ATOM   7099  C  CB  . GLN C 3  164 ? 236.98897 191.51737 207.37901 1.000 76.14803  ? 164 GLN D CB  1 
ATOM   7100  C  CG  . GLN C 3  164 ? 237.63444 192.70783 206.69538 1.000 78.95195  ? 164 GLN D CG  1 
ATOM   7101  C  CD  . GLN C 3  164 ? 238.84779 193.21927 207.44152 1.000 93.96894  ? 164 GLN D CD  1 
ATOM   7102  O  OE1 . GLN C 3  164 ? 239.62934 192.44073 207.98631 1.000 97.56207  ? 164 GLN D OE1 1 
ATOM   7103  N  NE2 . GLN C 3  164 ? 239.01198 194.53601 207.47143 1.000 97.75726  ? 164 GLN D NE2 1 
ATOM   7104  N  N   . ASP C 3  165 ? 236.15303 188.43903 206.62203 1.000 81.83950  ? 165 ASP D N   1 
ATOM   7105  C  CA  . ASP C 3  165 ? 235.96861 187.08632 207.11821 1.000 87.18250  ? 165 ASP D CA  1 
ATOM   7106  C  C   . ASP C 3  165 ? 237.34080 186.46282 207.32167 1.000 92.69415  ? 165 ASP D C   1 
ATOM   7107  O  O   . ASP C 3  165 ? 238.34627 186.94330 206.79452 1.000 96.00149  ? 165 ASP D O   1 
ATOM   7108  C  CB  . ASP C 3  165 ? 235.12308 186.24623 206.15163 1.000 89.23370  ? 165 ASP D CB  1 
ATOM   7109  C  CG  . ASP C 3  165 ? 234.57983 184.98718 206.79465 1.000 98.57808  ? 165 ASP D CG  1 
ATOM   7110  O  OD1 . ASP C 3  165 ? 234.82491 184.78052 208.00141 1.000 101.22385 ? 165 ASP D OD1 1 
ATOM   7111  O  OD2 . ASP C 3  165 ? 233.90619 184.20384 206.09382 1.000 101.90229 ? 165 ASP D OD2 1 
ATOM   7112  N  N   . ALA C 3  166 ? 237.38302 185.38015 208.09193 1.000 97.80961  ? 166 ALA D N   1 
ATOM   7113  C  CA  . ALA C 3  166 ? 238.64565 184.80201 208.52355 1.000 101.78221 ? 166 ALA D CA  1 
ATOM   7114  C  C   . ALA C 3  166 ? 238.71235 183.32936 208.15435 1.000 106.87315 ? 166 ALA D C   1 
ATOM   7115  O  O   . ALA C 3  166 ? 237.73389 182.59234 208.30725 1.000 107.82815 ? 166 ALA D O   1 
ATOM   7116  C  CB  . ALA C 3  166 ? 238.83968 184.96545 210.03493 1.000 98.86867  ? 166 ALA D CB  1 
ATOM   7117  N  N   . LYS C 3  167 ? 239.87922 182.91209 207.66961 1.000 111.24353 ? 167 LYS D N   1 
ATOM   7118  C  CA  . LYS C 3  167 ? 240.20538 181.50875 207.47332 1.000 115.13133 ? 167 LYS D CA  1 
ATOM   7119  C  C   . LYS C 3  167 ? 241.63837 181.28492 207.92639 1.000 120.06087 ? 167 LYS D C   1 
ATOM   7120  O  O   . LYS C 3  167 ? 242.52284 182.08754 207.61503 1.000 118.92386 ? 167 LYS D O   1 
ATOM   7121  C  CB  . LYS C 3  167 ? 240.04266 181.08506 206.00889 1.000 113.09333 ? 167 LYS D CB  1 
ATOM   7122  C  CG  . LYS C 3  167 ? 240.08366 179.58116 205.79579 1.000 118.73575 ? 167 LYS D CG  1 
ATOM   7123  C  CD  . LYS C 3  167 ? 240.04540 179.22822 204.31986 1.000 119.79710 ? 167 LYS D CD  1 
ATOM   7124  C  CE  . LYS C 3  167 ? 241.38735 179.49171 203.65875 1.000 120.74196 ? 167 LYS D CE  1 
ATOM   7125  N  NZ  . LYS C 3  167 ? 242.37213 178.41529 203.95360 1.000 119.32456 ? 167 LYS D NZ  1 
ATOM   7126  N  N   . GLU C 3  168 ? 241.86033 180.18992 208.65513 1.000 122.16017 ? 168 GLU D N   1 
ATOM   7127  C  CA  . GLU C 3  168 ? 243.17979 179.85628 209.19512 1.000 124.51064 ? 168 GLU D CA  1 
ATOM   7128  C  C   . GLU C 3  168 ? 243.75494 181.02161 209.99732 1.000 124.24623 ? 168 GLU D C   1 
ATOM   7129  O  O   . GLU C 3  168 ? 244.95067 181.31682 209.93871 1.000 120.52377 ? 168 GLU D O   1 
ATOM   7130  C  CB  . GLU C 3  168 ? 244.13905 179.43085 208.08199 1.000 118.83868 ? 168 GLU D CB  1 
ATOM   7131  N  N   . ASN C 3  169 ? 242.88101 181.69727 210.74507 1.000 122.96535 ? 169 ASN D N   1 
ATOM   7132  C  CA  . ASN C 3  169 ? 243.21578 182.87025 211.55241 1.000 125.15023 ? 169 ASN D CA  1 
ATOM   7133  C  C   . ASN C 3  169 ? 243.77511 184.02113 210.71675 1.000 121.78198 ? 169 ASN D C   1 
ATOM   7134  O  O   . ASN C 3  169 ? 244.37726 184.95163 211.26163 1.000 121.68801 ? 169 ASN D O   1 
ATOM   7135  C  CB  . ASN C 3  169 ? 244.19254 182.50743 212.67930 1.000 129.05029 ? 169 ASN D CB  1 
ATOM   7136  C  CG  . ASN C 3  169 ? 244.15342 183.49730 213.82893 1.000 132.54229 ? 169 ASN D CG  1 
ATOM   7137  O  OD1 . ASN C 3  169 ? 243.11473 184.09201 214.11600 1.000 129.47304 ? 169 ASN D OD1 1 
ATOM   7138  N  ND2 . ASN C 3  169 ? 245.28860 183.67799 214.49347 1.000 130.44764 ? 169 ASN D ND2 1 
ATOM   7139  N  N   . ARG C 3  170 ? 243.59053 183.98550 209.39986 1.000 120.08111 ? 170 ARG D N   1 
ATOM   7140  C  CA  . ARG C 3  170 ? 243.90614 185.11009 208.52911 1.000 119.18887 ? 170 ARG D CA  1 
ATOM   7141  C  C   . ARG C 3  170 ? 242.61343 185.70713 207.99196 1.000 113.35308 ? 170 ARG D C   1 
ATOM   7142  O  O   . ARG C 3  170 ? 241.75394 184.97975 207.48370 1.000 110.23747 ? 170 ARG D O   1 
ATOM   7143  C  CB  . ARG C 3  170 ? 244.81460 184.68260 207.37489 1.000 117.28469 ? 170 ARG D CB  1 
ATOM   7144  C  CG  . ARG C 3  170 ? 246.20475 184.24851 207.80773 1.000 119.35701 ? 170 ARG D CG  1 
ATOM   7145  C  CD  . ARG C 3  170 ? 247.14339 184.15207 206.61672 1.000 120.79502 ? 170 ARG D CD  1 
ATOM   7146  N  NE  . ARG C 3  170 ? 247.43704 185.46761 206.06085 1.000 124.57821 ? 170 ARG D NE  1 
ATOM   7147  C  CZ  . ARG C 3  170 ? 248.10102 185.67554 204.93238 1.000 124.11067 ? 170 ARG D CZ  1 
ATOM   7148  N  NH1 . ARG C 3  170 ? 248.55440 184.67035 204.20182 1.000 118.80807 ? 170 ARG D NH1 1 
ATOM   7149  N  NH2 . ARG C 3  170 ? 248.31461 186.92385 204.52618 1.000 121.12253 ? 170 ARG D NH2 1 
ATOM   7150  N  N   . THR C 3  171 ? 242.48242 187.02480 208.09870 1.000 110.50011 ? 171 THR D N   1 
ATOM   7151  C  CA  . THR C 3  171 ? 241.29732 187.71641 207.61783 1.000 103.89795 ? 171 THR D CA  1 
ATOM   7152  C  C   . THR C 3  171 ? 241.42890 188.07026 206.13973 1.000 101.69387 ? 171 THR D C   1 
ATOM   7153  O  O   . THR C 3  171 ? 242.52559 188.28137 205.61774 1.000 104.56802 ? 171 THR D O   1 
ATOM   7154  C  CB  . THR C 3  171 ? 241.04486 188.98567 208.43252 1.000 101.76774 ? 171 THR D CB  1 
ATOM   7155  O  OG1 . THR C 3  171 ? 242.12191 189.90743 208.22950 1.000 103.40296 ? 171 THR D OG1 1 
ATOM   7156  C  CG2 . THR C 3  171 ? 240.94135 188.65627 209.91286 1.000 101.94479 ? 171 THR D CG2 1 
ATOM   7157  N  N   . TYR C 3  172 ? 240.28337 188.13515 205.46893 1.000 92.75505  ? 172 TYR D N   1 
ATOM   7158  C  CA  . TYR C 3  172 ? 240.18914 188.58613 204.09020 1.000 86.82394  ? 172 TYR D CA  1 
ATOM   7159  C  C   . TYR C 3  172 ? 238.86916 189.31646 203.90088 1.000 86.24957  ? 172 TYR D C   1 
ATOM   7160  O  O   . TYR C 3  172 ? 237.88396 189.00701 204.58106 1.000 88.20905  ? 172 TYR D O   1 
ATOM   7161  C  CB  . TYR C 3  172 ? 240.27890 187.41570 203.09804 1.000 85.74621  ? 172 TYR D CB  1 
ATOM   7162  C  CG  . TYR C 3  172 ? 239.18863 186.38207 203.26114 1.000 85.00605  ? 172 TYR D CG  1 
ATOM   7163  C  CD1 . TYR C 3  172 ? 239.30952 185.35694 204.18734 1.000 91.43095  ? 172 TYR D CD1 1 
ATOM   7164  C  CD2 . TYR C 3  172 ? 238.04015 186.42864 202.48296 1.000 82.76405  ? 172 TYR D CD2 1 
ATOM   7165  C  CE1 . TYR C 3  172 ? 238.31603 184.41052 204.33776 1.000 93.34913  ? 172 TYR D CE1 1 
ATOM   7166  C  CE2 . TYR C 3  172 ? 237.04166 185.48748 202.62640 1.000 84.44694  ? 172 TYR D CE2 1 
ATOM   7167  C  CZ  . TYR C 3  172 ? 237.18460 184.48067 203.55499 1.000 90.36028  ? 172 TYR D CZ  1 
ATOM   7168  O  OH  . TYR C 3  172 ? 236.19182 183.53970 203.70096 1.000 94.77776  ? 172 TYR D OH  1 
ATOM   7169  N  N   . PRO C 3  173 ? 238.81798 190.28701 202.99104 1.000 81.67377  ? 173 PRO D N   1 
ATOM   7170  C  CA  . PRO C 3  173 ? 237.53706 190.92884 202.67724 1.000 72.58493  ? 173 PRO D CA  1 
ATOM   7171  C  C   . PRO C 3  173 ? 236.65230 190.03282 201.82444 1.000 68.71231  ? 173 PRO D C   1 
ATOM   7172  O  O   . PRO C 3  173 ? 237.12531 189.33361 200.92617 1.000 74.10640  ? 173 PRO D O   1 
ATOM   7173  C  CB  . PRO C 3  173 ? 237.95400 192.19160 201.91720 1.000 72.01788  ? 173 PRO D CB  1 
ATOM   7174  C  CG  . PRO C 3  173 ? 239.24833 191.82359 201.28446 1.000 78.24324  ? 173 PRO D CG  1 
ATOM   7175  C  CD  . PRO C 3  173 ? 239.93505 190.88083 202.23648 1.000 83.75704  ? 173 PRO D CD  1 
ATOM   7176  N  N   . VAL C 3  174 ? 235.35256 190.06146 202.11442 1.000 62.74175  ? 174 VAL D N   1 
ATOM   7177  C  CA  . VAL C 3  174 ? 234.36869 189.35682 201.30026 1.000 60.62753  ? 174 VAL D CA  1 
ATOM   7178  C  C   . VAL C 3  174 ? 234.02674 190.23440 200.10463 1.000 60.84358  ? 174 VAL D C   1 
ATOM   7179  O  O   . VAL C 3  174 ? 233.08402 191.03118 200.15045 1.000 60.51032  ? 174 VAL D O   1 
ATOM   7180  C  CB  . VAL C 3  174 ? 233.11150 188.99312 202.11103 1.000 58.07779  ? 174 VAL D CB  1 
ATOM   7181  C  CG1 . VAL C 3  174 ? 232.15110 188.17594 201.26221 1.000 60.15165  ? 174 VAL D CG1 1 
ATOM   7182  C  CG2 . VAL C 3  174 ? 233.49465 188.22432 203.36215 1.000 64.95157  ? 174 VAL D CG2 1 
ATOM   7183  N  N   . GLU C 3  175 ? 234.79982 190.09665 199.02994 1.000 62.99254  ? 175 GLU D N   1 
ATOM   7184  C  CA  . GLU C 3  175 ? 234.66084 190.93700 197.84751 1.000 58.34544  ? 175 GLU D CA  1 
ATOM   7185  C  C   . GLU C 3  175 ? 233.65712 190.36141 196.85843 1.000 57.02161  ? 175 GLU D C   1 
ATOM   7186  O  O   . GLU C 3  175 ? 233.78674 190.56571 195.64803 1.000 64.66567  ? 175 GLU D O   1 
ATOM   7187  C  CB  . GLU C 3  175 ? 236.01961 191.11830 197.17112 1.000 65.07398  ? 175 GLU D CB  1 
ATOM   7188  C  CG  . GLU C 3  175 ? 237.13333 191.47873 198.13307 1.000 70.63365  ? 175 GLU D CG  1 
ATOM   7189  C  CD  . GLU C 3  175 ? 238.35702 192.01899 197.43018 1.000 86.14802  ? 175 GLU D CD  1 
ATOM   7190  O  OE1 . GLU C 3  175 ? 238.28899 193.14541 196.89682 1.000 93.81324  ? 175 GLU D OE1 1 
ATOM   7191  O  OE2 . GLU C 3  175 ? 239.38773 191.31636 197.40863 1.000 92.20710  ? 175 GLU D OE2 1 
ATOM   7192  N  N   . TRP C 3  176 ? 232.65517 189.64369 197.35838 1.000 53.71920  ? 176 TRP D N   1 
ATOM   7193  C  CA  . TRP C 3  176 ? 231.67532 189.00414 196.49537 1.000 54.22078  ? 176 TRP D CA  1 
ATOM   7194  C  C   . TRP C 3  176 ? 230.33665 188.94310 197.21228 1.000 56.84119  ? 176 TRP D C   1 
ATOM   7195  O  O   . TRP C 3  176 ? 230.26210 189.02464 198.44039 1.000 58.61542  ? 176 TRP D O   1 
ATOM   7196  C  CB  . TRP C 3  176 ? 232.12761 187.59741 196.09292 1.000 55.42025  ? 176 TRP D CB  1 
ATOM   7197  C  CG  . TRP C 3  176 ? 232.57720 186.78332 197.26099 1.000 62.71411  ? 176 TRP D CG  1 
ATOM   7198  C  CD1 . TRP C 3  176 ? 231.79798 186.02001 198.07735 1.000 63.65863  ? 176 TRP D CD1 1 
ATOM   7199  C  CD2 . TRP C 3  176 ? 233.91302 186.66980 197.76039 1.000 67.43296  ? 176 TRP D CD2 1 
ATOM   7200  N  NE1 . TRP C 3  176 ? 232.56683 185.42945 199.04900 1.000 66.83310  ? 176 TRP D NE1 1 
ATOM   7201  C  CE2 . TRP C 3  176 ? 233.86982 185.81384 198.87629 1.000 70.47553  ? 176 TRP D CE2 1 
ATOM   7202  C  CE3 . TRP C 3  176 ? 235.14250 187.20603 197.36913 1.000 68.25685  ? 176 TRP D CE3 1 
ATOM   7203  C  CZ2 . TRP C 3  176 ? 235.00731 185.48130 199.60433 1.000 74.79199  ? 176 TRP D CZ2 1 
ATOM   7204  C  CZ3 . TRP C 3  176 ? 236.26821 186.87612 198.09182 1.000 69.32373  ? 176 TRP D CZ3 1 
ATOM   7205  C  CH2 . TRP C 3  176 ? 236.19427 186.02210 199.19712 1.000 74.64323  ? 176 TRP D CH2 1 
ATOM   7206  N  N   . ILE C 3  177 ? 229.27065 188.80509 196.42185 1.000 54.66658  ? 177 ILE D N   1 
ATOM   7207  C  CA  . ILE C 3  177 ? 227.95307 188.55556 196.99122 1.000 51.57818  ? 177 ILE D CA  1 
ATOM   7208  C  C   . ILE C 3  177 ? 227.94127 187.18480 197.64704 1.000 58.47307  ? 177 ILE D C   1 
ATOM   7209  O  O   . ILE C 3  177 ? 228.32530 186.17957 197.03615 1.000 63.13101  ? 177 ILE D O   1 
ATOM   7210  C  CB  . ILE C 3  177 ? 226.87164 188.67361 195.90813 1.000 48.31217  ? 177 ILE D CB  1 
ATOM   7211  C  CG1 . ILE C 3  177 ? 226.70339 190.13026 195.48199 1.000 49.83909  ? 177 ILE D CG1 1 
ATOM   7212  C  CG2 . ILE C 3  177 ? 225.55629 188.09994 196.39746 1.000 48.63568  ? 177 ILE D CG2 1 
ATOM   7213  C  CD1 . ILE C 3  177 ? 225.72904 190.32280 194.35146 1.000 45.47878  ? 177 ILE D CD1 1 
ATOM   7214  N  N   . ILE C 3  178 ? 227.50346 187.13841 198.90379 1.000 54.32559  ? 178 ILE D N   1 
ATOM   7215  C  CA  . ILE C 3  178 ? 227.41340 185.87194 199.61727 1.000 52.38446  ? 178 ILE D CA  1 
ATOM   7216  C  C   . ILE C 3  178 ? 226.21333 185.08585 199.11033 1.000 57.08512  ? 178 ILE D C   1 
ATOM   7217  O  O   . ILE C 3  178 ? 225.09206 185.60407 199.04376 1.000 59.12210  ? 178 ILE D O   1 
ATOM   7218  C  CB  . ILE C 3  178 ? 227.32100 186.11264 201.13024 1.000 50.96894  ? 178 ILE D CB  1 
ATOM   7219  C  CG1 . ILE C 3  178 ? 228.58689 186.80280 201.63757 1.000 55.95043  ? 178 ILE D CG1 1 
ATOM   7220  C  CG2 . ILE C 3  178 ? 227.10109 184.80308 201.86134 1.000 56.23912  ? 178 ILE D CG2 1 
ATOM   7221  C  CD1 . ILE C 3  178 ? 228.49039 187.27086 203.06957 1.000 57.61667  ? 178 ILE D CD1 1 
ATOM   7222  N  N   . ILE C 3  179 ? 226.44386 183.82967 198.74508 1.000 62.48585  ? 179 ILE D N   1 
ATOM   7223  C  CA  . ILE C 3  179 ? 225.37775 182.88845 198.42836 1.000 62.12523  ? 179 ILE D CA  1 
ATOM   7224  C  C   . ILE C 3  179 ? 225.43974 181.76328 199.44960 1.000 68.58774  ? 179 ILE D C   1 
ATOM   7225  O  O   . ILE C 3  179 ? 226.45535 181.06368 199.55111 1.000 70.36372  ? 179 ILE D O   1 
ATOM   7226  C  CB  . ILE C 3  179 ? 225.49461 182.34561 196.99511 1.000 59.97215  ? 179 ILE D CB  1 
ATOM   7227  C  CG1 . ILE C 3  179 ? 225.02570 183.40065 195.99285 1.000 63.62636  ? 179 ILE D CG1 1 
ATOM   7228  C  CG2 . ILE C 3  179 ? 224.68944 181.07065 196.84070 1.000 62.86116  ? 179 ILE D CG2 1 
ATOM   7229  C  CD1 . ILE C 3  179 ? 225.06338 182.93808 194.55619 1.000 70.57991  ? 179 ILE D CD1 1 
ATOM   7230  N  N   . ASP C 3  180 ? 224.36022 181.59638 200.20882 1.000 70.74109  ? 180 ASP D N   1 
ATOM   7231  C  CA  . ASP C 3  180 ? 224.29820 180.61073 201.27623 1.000 71.34959  ? 180 ASP D CA  1 
ATOM   7232  C  C   . ASP C 3  180 ? 223.47841 179.42689 200.79146 1.000 75.39785  ? 180 ASP D C   1 
ATOM   7233  O  O   . ASP C 3  180 ? 222.29903 179.60311 200.45287 1.000 77.69503  ? 180 ASP D O   1 
ATOM   7234  C  CB  . ASP C 3  180 ? 223.67664 181.22428 202.53315 1.000 68.81178  ? 180 ASP D CB  1 
ATOM   7235  C  CG  . ASP C 3  180 ? 223.80247 180.33035 203.75821 1.000 75.29842  ? 180 ASP D CG  1 
ATOM   7236  O  OD1 . ASP C 3  180 ? 223.62590 179.10055 203.64467 1.000 76.23858  ? 180 ASP D OD1 1 
ATOM   7237  O  OD2 . ASP C 3  180 ? 224.08024 180.86863 204.84937 1.000 76.42299  ? 180 ASP D OD2 1 
ATOM   7238  N  N   . PRO C 3  181 ? 224.04353 178.21844 200.73668 1.000 73.33946  ? 181 PRO D N   1 
ATOM   7239  C  CA  . PRO C 3  181 ? 223.29669 177.08550 200.16556 1.000 74.62855  ? 181 PRO D CA  1 
ATOM   7240  C  C   . PRO C 3  181 ? 222.02757 176.74542 200.92475 1.000 77.69675  ? 181 PRO D C   1 
ATOM   7241  O  O   . PRO C 3  181 ? 221.13143 176.11649 200.34969 1.000 79.00479  ? 181 PRO D O   1 
ATOM   7242  C  CB  . PRO C 3  181 ? 224.31109 175.93508 200.21997 1.000 79.02063  ? 181 PRO D CB  1 
ATOM   7243  C  CG  . PRO C 3  181 ? 225.26257 176.32535 201.30191 1.000 79.77909  ? 181 PRO D CG  1 
ATOM   7244  C  CD  . PRO C 3  181 ? 225.37693 177.81709 201.21308 1.000 73.53546  ? 181 PRO D CD  1 
ATOM   7245  N  N   . GLU C 3  182 ? 221.91898 177.13635 202.19485 1.000 77.78199  ? 182 GLU D N   1 
ATOM   7246  C  CA  . GLU C 3  182 ? 220.67405 176.93696 202.92503 1.000 75.70235  ? 182 GLU D CA  1 
ATOM   7247  C  C   . GLU C 3  182 ? 219.65102 178.02135 202.61326 1.000 75.31571  ? 182 GLU D C   1 
ATOM   7248  O  O   . GLU C 3  182 ? 218.44392 177.76404 202.67406 1.000 78.44363  ? 182 GLU D O   1 
ATOM   7249  C  CB  . GLU C 3  182 ? 220.94764 176.89664 204.42999 1.000 72.42985  ? 182 GLU D CB  1 
ATOM   7250  C  CG  . GLU C 3  182 ? 221.96697 175.85309 204.86600 1.000 80.08435  ? 182 GLU D CG  1 
ATOM   7251  C  CD  . GLU C 3  182 ? 221.57139 174.43449 204.49506 1.000 90.66775  ? 182 GLU D CD  1 
ATOM   7252  O  OE1 . GLU C 3  182 ? 220.35964 174.15817 204.36938 1.000 88.38408  ? 182 GLU D OE1 1 
ATOM   7253  O  OE2 . GLU C 3  182 ? 222.47764 173.59136 204.33044 1.000 89.51305  ? 182 GLU D OE2 1 
ATOM   7254  N  N   . GLY C 3  183 ? 220.10767 179.22596 202.28001 1.000 73.39444  ? 183 GLY D N   1 
ATOM   7255  C  CA  . GLY C 3  183 ? 219.21704 180.34483 202.04368 1.000 67.04175  ? 183 GLY D CA  1 
ATOM   7256  C  C   . GLY C 3  183 ? 218.93900 180.67571 200.59102 1.000 67.37154  ? 183 GLY D C   1 
ATOM   7257  O  O   . GLY C 3  183 ? 218.03146 181.45913 200.30103 1.000 72.50768  ? 183 GLY D O   1 
ATOM   7258  N  N   . PHE C 3  184 ? 219.69912 180.09529 199.66760 1.000 69.32903  ? 184 PHE D N   1 
ATOM   7259  C  CA  . PHE C 3  184 ? 219.68333 180.51725 198.27354 1.000 69.60877  ? 184 PHE D CA  1 
ATOM   7260  C  C   . PHE C 3  184 ? 218.76678 179.63195 197.44002 1.000 71.82267  ? 184 PHE D C   1 
ATOM   7261  O  O   . PHE C 3  184 ? 218.77371 178.40514 197.57472 1.000 74.24337  ? 184 PHE D O   1 
ATOM   7262  C  CB  . PHE C 3  184 ? 221.09321 180.49378 197.68108 1.000 64.65499  ? 184 PHE D CB  1 
ATOM   7263  C  CG  . PHE C 3  184 ? 221.14787 180.88885 196.23435 1.000 67.30001  ? 184 PHE D CG  1 
ATOM   7264  C  CD1 . PHE C 3  184 ? 220.90156 182.19442 195.84844 1.000 67.33145  ? 184 PHE D CD1 1 
ATOM   7265  C  CD2 . PHE C 3  184 ? 221.44247 179.95310 195.25949 1.000 68.59726  ? 184 PHE D CD2 1 
ATOM   7266  C  CE1 . PHE C 3  184 ? 220.94984 182.55841 194.51843 1.000 64.73636  ? 184 PHE D CE1 1 
ATOM   7267  C  CE2 . PHE C 3  184 ? 221.49179 180.31202 193.92887 1.000 71.88096  ? 184 PHE D CE2 1 
ATOM   7268  C  CZ  . PHE C 3  184 ? 221.24504 181.61608 193.55839 1.000 71.10293  ? 184 PHE D CZ  1 
ATOM   7269  N  N   . THR C 3  185 ? 217.98079 180.26802 196.57532 1.000 70.91284  ? 185 THR D N   1 
ATOM   7270  C  CA  . THR C 3  185 ? 217.09801 179.58514 195.63832 1.000 70.67604  ? 185 THR D CA  1 
ATOM   7271  C  C   . THR C 3  185 ? 217.59846 179.83761 194.22236 1.000 78.29102  ? 185 THR D C   1 
ATOM   7272  O  O   . THR C 3  185 ? 217.70419 180.99222 193.79551 1.000 78.28670  ? 185 THR D O   1 
ATOM   7273  C  CB  . THR C 3  185 ? 215.65703 180.06977 195.79099 1.000 71.16807  ? 185 THR D CB  1 
ATOM   7274  O  OG1 . THR C 3  185 ? 215.23549 179.90001 197.14986 1.000 77.18377  ? 185 THR D OG1 1 
ATOM   7275  C  CG2 . THR C 3  185 ? 214.73635 179.28110 194.88041 1.000 76.50239  ? 185 THR D CG2 1 
ATOM   7276  N  N   . GLU C 3  186 ? 217.90255 178.76243 193.50042 1.000 81.34939  ? 186 GLU D N   1 
ATOM   7277  C  CA  . GLU C 3  186 ? 218.39456 178.88007 192.13274 1.000 81.37034  ? 186 GLU D CA  1 
ATOM   7278  C  C   . GLU C 3  186 ? 217.30577 179.43071 191.21958 1.000 86.84890  ? 186 GLU D C   1 
ATOM   7279  O  O   . GLU C 3  186 ? 216.20453 178.87587 191.14819 1.000 88.70436  ? 186 GLU D O   1 
ATOM   7280  C  CB  . GLU C 3  186 ? 218.87722 177.52266 191.62883 1.000 83.76748  ? 186 GLU D CB  1 
ATOM   7281  C  CG  . GLU C 3  186 ? 220.19628 177.06556 192.23071 1.000 91.05627  ? 186 GLU D CG  1 
ATOM   7282  C  CD  . GLU C 3  186 ? 221.39978 177.71774 191.57507 1.000 103.70366 ? 186 GLU D CD  1 
ATOM   7283  O  OE1 . GLU C 3  186 ? 221.20951 178.56110 190.67317 1.000 104.15366 ? 186 GLU D OE1 1 
ATOM   7284  O  OE2 . GLU C 3  186 ? 222.53963 177.38736 191.96418 1.000 108.18247 ? 186 GLU D OE2 1 
ATOM   7285  N  N   . ASN C 3  187 ? 217.61219 180.52284 190.52508 1.000 89.37148  ? 187 ASN D N   1 
ATOM   7286  C  CA  . ASN C 3  187 ? 216.69389 181.05901 189.53120 1.000 82.41851  ? 187 ASN D CA  1 
ATOM   7287  C  C   . ASN C 3  187 ? 216.69332 180.17314 188.29223 1.000 88.44018  ? 187 ASN D C   1 
ATOM   7288  O  O   . ASN C 3  187 ? 217.73612 179.66606 187.87110 1.000 92.52303  ? 187 ASN D O   1 
ATOM   7289  C  CB  . ASN C 3  187 ? 217.08326 182.49061 189.16446 1.000 77.02798  ? 187 ASN D CB  1 
ATOM   7290  C  CG  . ASN C 3  187 ? 216.11964 183.12575 188.18126 1.000 81.09721  ? 187 ASN D CG  1 
ATOM   7291  O  OD1 . ASN C 3  187 ? 216.13854 182.82253 186.99017 1.000 89.54421  ? 187 ASN D OD1 1 
ATOM   7292  N  ND2 . ASN C 3  187 ? 215.26925 184.01366 188.67858 1.000 75.60126  ? 187 ASN D ND2 1 
ATOM   7293  N  N   . GLY C 3  188 ? 215.50908 179.98571 187.70541 1.000 85.83243  ? 188 GLY D N   1 
ATOM   7294  C  CA  . GLY C 3  188 ? 215.38044 179.08360 186.57516 1.000 89.18341  ? 188 GLY D CA  1 
ATOM   7295  C  C   . GLY C 3  188 ? 215.78385 179.66580 185.23852 1.000 90.61848  ? 188 GLY D C   1 
ATOM   7296  O  O   . GLY C 3  188 ? 215.99207 178.90720 184.28707 1.000 98.66678  ? 188 GLY D O   1 
ATOM   7297  N  N   . GLU C 3  189 ? 215.89580 180.98918 185.13843 1.000 85.26729  ? 189 GLU D N   1 
ATOM   7298  C  CA  . GLU C 3  189 ? 216.33469 181.63164 183.90581 1.000 79.56196  ? 189 GLU D CA  1 
ATOM   7299  C  C   . GLU C 3  189 ? 217.78412 182.08622 183.92738 1.000 79.39258  ? 189 GLU D C   1 
ATOM   7300  O  O   . GLU C 3  189 ? 218.45377 182.02321 182.89229 1.000 85.84305  ? 189 GLU D O   1 
ATOM   7301  C  CB  . GLU C 3  189 ? 215.46152 182.85194 183.59897 1.000 81.30478  ? 189 GLU D CB  1 
ATOM   7302  C  CG  . GLU C 3  189 ? 214.28517 182.57872 182.69457 1.000 97.62358  ? 189 GLU D CG  1 
ATOM   7303  C  CD  . GLU C 3  189 ? 213.78217 183.83624 182.01731 1.000 103.89187 ? 189 GLU D CD  1 
ATOM   7304  O  OE1 . GLU C 3  189 ? 214.43684 184.29665 181.05877 1.000 100.86286 ? 189 GLU D OE1 1 
ATOM   7305  O  OE2 . GLU C 3  189 ? 212.73499 184.36627 182.44376 1.000 108.55519 ? 189 GLU D OE2 1 
ATOM   7306  N  N   . TRP C 3  190 ? 218.28306 182.55072 185.06804 1.000 75.64271  ? 190 TRP D N   1 
ATOM   7307  C  CA  . TRP C 3  190 ? 219.52840 183.30341 185.12732 1.000 71.65159  ? 190 TRP D CA  1 
ATOM   7308  C  C   . TRP C 3  190 ? 220.55396 182.53808 185.94848 1.000 74.23778  ? 190 TRP D C   1 
ATOM   7309  O  O   . TRP C 3  190 ? 220.29480 182.19188 187.10556 1.000 79.76986  ? 190 TRP D O   1 
ATOM   7310  C  CB  . TRP C 3  190 ? 219.28215 184.69006 185.72177 1.000 70.86524  ? 190 TRP D CB  1 
ATOM   7311  C  CG  . TRP C 3  190 ? 218.33658 185.51236 184.90486 1.000 68.23390  ? 190 TRP D CG  1 
ATOM   7312  C  CD1 . TRP C 3  190 ? 217.01676 185.73527 185.16036 1.000 67.74173  ? 190 TRP D CD1 1 
ATOM   7313  C  CD2 . TRP C 3  190 ? 218.63740 186.22331 183.69970 1.000 66.14611  ? 190 TRP D CD2 1 
ATOM   7314  N  NE1 . TRP C 3  190 ? 216.47528 186.53774 184.18789 1.000 69.46531  ? 190 TRP D NE1 1 
ATOM   7315  C  CE2 . TRP C 3  190 ? 217.45088 186.85257 183.27989 1.000 67.49140  ? 190 TRP D CE2 1 
ATOM   7316  C  CE3 . TRP C 3  190 ? 219.79496 186.38952 182.93564 1.000 64.81378  ? 190 TRP D CE3 1 
ATOM   7317  C  CZ2 . TRP C 3  190 ? 217.38805 187.63392 182.13089 1.000 69.22414  ? 190 TRP D CZ2 1 
ATOM   7318  C  CZ3 . TRP C 3  190 ? 219.73079 187.16496 181.79706 1.000 66.56000  ? 190 TRP D CZ3 1 
ATOM   7319  C  CH2 . TRP C 3  190 ? 218.53655 187.77763 181.40502 1.000 70.01068  ? 190 TRP D CH2 1 
ATOM   7320  N  N   . GLU C 3  191 ? 221.71019 182.27410 185.34866 1.000 69.90032  ? 191 GLU D N   1 
ATOM   7321  C  CA  . GLU C 3  191 ? 222.85328 181.70958 186.05164 1.000 71.04827  ? 191 GLU D CA  1 
ATOM   7322  C  C   . GLU C 3  191 ? 223.79649 182.83328 186.45526 1.000 71.69209  ? 191 GLU D C   1 
ATOM   7323  O  O   . GLU C 3  191 ? 224.18829 183.65033 185.61694 1.000 76.11559  ? 191 GLU D O   1 
ATOM   7324  C  CB  . GLU C 3  191 ? 223.59021 180.69123 185.18207 1.000 79.40468  ? 191 GLU D CB  1 
ATOM   7325  C  CG  . GLU C 3  191 ? 224.83412 180.11837 185.84085 1.000 85.16469  ? 191 GLU D CG  1 
ATOM   7326  C  CD  . GLU C 3  191 ? 225.34921 178.87837 185.14180 1.000 98.24494  ? 191 GLU D CD  1 
ATOM   7327  O  OE1 . GLU C 3  191 ? 225.34581 178.85379 183.89409 1.000 100.58450 ? 191 GLU D OE1 1 
ATOM   7328  O  OE2 . GLU C 3  191 ? 225.75965 177.92760 185.84011 1.000 100.94291 ? 191 GLU D OE2 1 
ATOM   7329  N  N   . ILE C 3  192 ? 224.16403 182.86740 187.73422 1.000 72.65064  ? 192 ILE D N   1 
ATOM   7330  C  CA  . ILE C 3  192 ? 225.05160 183.90229 188.26055 1.000 68.34790  ? 192 ILE D CA  1 
ATOM   7331  C  C   . ILE C 3  192 ? 226.48023 183.52200 187.88220 1.000 69.07442  ? 192 ILE D C   1 
ATOM   7332  O  O   . ILE C 3  192 ? 227.06879 182.61248 188.46740 1.000 73.07178  ? 192 ILE D O   1 
ATOM   7333  C  CB  . ILE C 3  192 ? 224.89368 184.07257 189.77213 1.000 63.13353  ? 192 ILE D CB  1 
ATOM   7334  C  CG1 . ILE C 3  192 ? 223.45530 184.45446 190.11243 1.000 64.76216  ? 192 ILE D CG1 1 
ATOM   7335  C  CG2 . ILE C 3  192 ? 225.85012 185.12685 190.29003 1.000 62.12391  ? 192 ILE D CG2 1 
ATOM   7336  C  CD1 . ILE C 3  192 ? 223.12645 184.30433 191.57120 1.000 68.47050  ? 192 ILE D CD1 1 
ATOM   7337  N  N   . VAL C 3  193 ? 227.04247 184.21978 186.89697 1.000 64.82129  ? 193 VAL D N   1 
ATOM   7338  C  CA  . VAL C 3  193 ? 228.40011 183.92362 186.45471 1.000 61.37438  ? 193 VAL D CA  1 
ATOM   7339  C  C   . VAL C 3  193 ? 229.41907 184.57167 187.38162 1.000 63.59487  ? 193 VAL D C   1 
ATOM   7340  O  O   . VAL C 3  193 ? 230.34565 183.91445 187.86799 1.000 68.95159  ? 193 VAL D O   1 
ATOM   7341  C  CB  . VAL C 3  193 ? 228.59530 184.37686 184.99583 1.000 65.99728  ? 193 VAL D CB  1 
ATOM   7342  C  CG1 . VAL C 3  193 ? 230.00049 184.04802 184.52236 1.000 70.30367  ? 193 VAL D CG1 1 
ATOM   7343  C  CG2 . VAL C 3  193 ? 227.55625 183.72920 184.09745 1.000 73.39559  ? 193 VAL D CG2 1 
ATOM   7344  N  N   . HIS C 3  194 ? 229.26254 185.86647 187.64150 1.000 62.85691  ? 194 HIS D N   1 
ATOM   7345  C  CA  . HIS C 3  194 ? 230.10103 186.58796 188.58477 1.000 60.93981  ? 194 HIS D CA  1 
ATOM   7346  C  C   . HIS C 3  194 ? 229.22143 187.39510 189.52568 1.000 61.65020  ? 194 HIS D C   1 
ATOM   7347  O  O   . HIS C 3  194 ? 228.11140 187.79922 189.17057 1.000 64.10585  ? 194 HIS D O   1 
ATOM   7348  C  CB  . HIS C 3  194 ? 231.08888 187.52589 187.87459 1.000 64.87481  ? 194 HIS D CB  1 
ATOM   7349  C  CG  . HIS C 3  194 ? 231.91925 186.85294 186.82741 1.000 74.10262  ? 194 HIS D CG  1 
ATOM   7350  N  ND1 . HIS C 3  194 ? 232.91831 185.95483 187.13338 1.000 80.88856  ? 194 HIS D ND1 1 
ATOM   7351  C  CD2 . HIS C 3  194 ? 231.90274 186.95183 185.47745 1.000 75.36897  ? 194 HIS D CD2 1 
ATOM   7352  C  CE1 . HIS C 3  194 ? 233.47885 185.52644 186.01697 1.000 82.13695  ? 194 HIS D CE1 1 
ATOM   7353  N  NE2 . HIS C 3  194 ? 232.88087 186.11594 184.99782 1.000 79.58158  ? 194 HIS D NE2 1 
ATOM   7354  N  N   . ARG C 3  195 ? 229.72782 187.62451 190.73046 1.000 58.60925  ? 195 ARG D N   1 
ATOM   7355  C  CA  . ARG C 3  195 ? 228.98562 188.37473 191.73365 1.000 52.04983  ? 195 ARG D CA  1 
ATOM   7356  C  C   . ARG C 3  195 ? 229.92070 189.22189 192.59098 1.000 53.54812  ? 195 ARG D C   1 
ATOM   7357  O  O   . ARG C 3  195 ? 229.92444 189.09321 193.82110 1.000 55.17437  ? 195 ARG D O   1 
ATOM   7358  C  CB  . ARG C 3  195 ? 228.14722 187.42006 192.58546 1.000 53.94417  ? 195 ARG D CB  1 
ATOM   7359  C  CG  . ARG C 3  195 ? 228.89386 186.21656 193.13502 1.000 54.70377  ? 195 ARG D CG  1 
ATOM   7360  C  CD  . ARG C 3  195 ? 227.94888 185.32090 193.91758 1.000 55.08584  ? 195 ARG D CD  1 
ATOM   7361  N  NE  . ARG C 3  195 ? 228.41699 183.94257 193.98887 1.000 60.84430  ? 195 ARG D NE  1 
ATOM   7362  C  CZ  . ARG C 3  195 ? 229.05557 183.41988 195.02597 1.000 64.20014  ? 195 ARG D CZ  1 
ATOM   7363  N  NH1 . ARG C 3  195 ? 229.33510 184.13942 196.09988 1.000 64.59362  ? 195 ARG D NH1 1 
ATOM   7364  N  NH2 . ARG C 3  195 ? 229.42330 182.14314 194.98420 1.000 62.62855  ? 195 ARG D NH2 1 
ATOM   7365  N  N   . PRO C 3  196 ? 230.71209 190.10490 191.98381 1.000 54.64141  ? 196 PRO D N   1 
ATOM   7366  C  CA  . PRO C 3  196 ? 231.71442 190.85197 192.74782 1.000 52.51295  ? 196 PRO D CA  1 
ATOM   7367  C  C   . PRO C 3  196 ? 231.08616 191.88517 193.66952 1.000 50.68115  ? 196 PRO D C   1 
ATOM   7368  O  O   . PRO C 3  196 ? 229.91343 192.24367 193.55047 1.000 56.44085  ? 196 PRO D O   1 
ATOM   7369  C  CB  . PRO C 3  196 ? 232.54053 191.52961 191.65347 1.000 56.97282  ? 196 PRO D CB  1 
ATOM   7370  C  CG  . PRO C 3  196 ? 231.54464 191.77702 190.58998 1.000 57.86654  ? 196 PRO D CG  1 
ATOM   7371  C  CD  . PRO C 3  196 ? 230.67858 190.54626 190.57788 1.000 55.78056  ? 196 PRO D CD  1 
ATOM   7372  N  N   . ALA C 3  197 ? 231.89721 192.35896 194.61112 1.000 50.82406  ? 197 ALA D N   1 
ATOM   7373  C  CA  . ALA C 3  197 ? 231.55991 193.50794 195.43776 1.000 50.42928  ? 197 ALA D CA  1 
ATOM   7374  C  C   . ALA C 3  197 ? 232.74615 194.45886 195.48174 1.000 58.81268  ? 197 ALA D C   1 
ATOM   7375  O  O   . ALA C 3  197 ? 233.89008 194.02814 195.65115 1.000 67.07696  ? 197 ALA D O   1 
ATOM   7376  C  CB  . ALA C 3  197 ? 231.17332 193.08380 196.85678 1.000 51.02695  ? 197 ALA D CB  1 
ATOM   7377  N  N   . ARG C 3  198 ? 232.47009 195.75168 195.33242 1.000 55.47851  ? 198 ARG D N   1 
ATOM   7378  C  CA  . ARG C 3  198 ? 233.49196 196.78543 195.40545 1.000 52.96013  ? 198 ARG D CA  1 
ATOM   7379  C  C   . ARG C 3  198 ? 233.03683 197.91930 196.30729 1.000 55.97794  ? 198 ARG D C   1 
ATOM   7380  O  O   . ARG C 3  198 ? 231.88390 198.35195 196.23975 1.000 61.36972  ? 198 ARG D O   1 
ATOM   7381  C  CB  . ARG C 3  198 ? 233.81822 197.36203 194.02522 1.000 62.37920  ? 198 ARG D CB  1 
ATOM   7382  C  CG  . ARG C 3  198 ? 234.80588 196.56909 193.20415 1.000 67.14865  ? 198 ARG D CG  1 
ATOM   7383  C  CD  . ARG C 3  198 ? 235.10768 197.31178 191.91535 1.000 76.41347  ? 198 ARG D CD  1 
ATOM   7384  N  NE  . ARG C 3  198 ? 236.33005 196.84265 191.27637 1.000 89.94280  ? 198 ARG D NE  1 
ATOM   7385  C  CZ  . ARG C 3  198 ? 236.86789 197.39592 190.19861 1.000 93.70243  ? 198 ARG D CZ  1 
ATOM   7386  N  NH1 . ARG C 3  198 ? 236.30542 198.43330 189.60101 1.000 93.82425  ? 198 ARG D NH1 1 
ATOM   7387  N  NH2 . ARG C 3  198 ? 237.99674 196.89431 189.70663 1.000 95.88035  ? 198 ARG D NH2 1 
ATOM   7388  N  N   . VAL C 3  199 ? 233.94858 198.39750 197.15041 1.000 56.86225  ? 199 VAL D N   1 
ATOM   7389  C  CA  . VAL C 3  199 ? 233.80825 199.73020 197.72348 1.000 57.11907  ? 199 VAL D CA  1 
ATOM   7390  C  C   . VAL C 3  199 ? 234.29839 200.74165 196.69706 1.000 61.74192  ? 199 VAL D C   1 
ATOM   7391  O  O   . VAL C 3  199 ? 235.46502 200.71689 196.28910 1.000 64.30129  ? 199 VAL D O   1 
ATOM   7392  C  CB  . VAL C 3  199 ? 234.58349 199.85164 199.04032 1.000 56.43835  ? 199 VAL D CB  1 
ATOM   7393  C  CG1 . VAL C 3  199 ? 234.19828 201.13011 199.76209 1.000 57.95123  ? 199 VAL D CG1 1 
ATOM   7394  C  CG2 . VAL C 3  199 ? 234.32093 198.64698 199.91753 1.000 53.52137  ? 199 VAL D CG2 1 
ATOM   7395  N  N   . ASN C 3  200 ? 233.41210 201.63428 196.27366 1.000 61.08972  ? 200 ASN D N   1 
ATOM   7396  C  CA  . ASN C 3  200 ? 233.75252 202.66966 195.30981 1.000 63.62796  ? 200 ASN D CA  1 
ATOM   7397  C  C   . ASN C 3  200 ? 233.91977 204.00096 196.02700 1.000 70.38531  ? 200 ASN D C   1 
ATOM   7398  O  O   . ASN C 3  200 ? 233.02725 204.43142 196.76332 1.000 75.29019  ? 200 ASN D O   1 
ATOM   7399  C  CB  . ASN C 3  200 ? 232.67748 202.77676 194.22880 1.000 64.41670  ? 200 ASN D CB  1 
ATOM   7400  C  CG  . ASN C 3  200 ? 232.52449 201.49691 193.43325 1.000 68.15381  ? 200 ASN D CG  1 
ATOM   7401  O  OD1 . ASN C 3  200 ? 233.48236 201.00509 192.83906 1.000 75.48453  ? 200 ASN D OD1 1 
ATOM   7402  N  ND2 . ASN C 3  200 ? 231.31630 200.94966 193.41837 1.000 61.44941  ? 200 ASN D ND2 1 
ATOM   7403  N  N   . VAL C 3  201 ? 235.06256 204.64516 195.81210 1.000 74.86194  ? 201 VAL D N   1 
ATOM   7404  C  CA  . VAL C 3  201 ? 235.32258 205.99096 196.30741 1.000 79.70949  ? 201 VAL D CA  1 
ATOM   7405  C  C   . VAL C 3  201 ? 235.59548 206.88300 195.10651 1.000 86.06850  ? 201 VAL D C   1 
ATOM   7406  O  O   . VAL C 3  201 ? 236.48771 206.59026 194.30120 1.000 94.38538  ? 201 VAL D O   1 
ATOM   7407  C  CB  . VAL C 3  201 ? 236.50059 206.02276 197.29348 1.000 81.55464  ? 201 VAL D CB  1 
ATOM   7408  C  CG1 . VAL C 3  201 ? 236.78811 207.44987 197.72545 1.000 84.22968  ? 201 VAL D CG1 1 
ATOM   7409  C  CG2 . VAL C 3  201 ? 236.20701 205.14496 198.49865 1.000 77.53680  ? 201 VAL D CG2 1 
ATOM   7410  N  N   . ASP C 3  202 ? 234.82602 207.96155 194.98173 1.000 88.12029  ? 202 ASP D N   1 
ATOM   7411  C  CA  . ASP C 3  202 ? 235.02131 208.92699 193.90782 1.000 96.26336  ? 202 ASP D CA  1 
ATOM   7412  C  C   . ASP C 3  202 ? 235.96392 210.02399 194.38770 1.000 101.74719 ? 202 ASP D C   1 
ATOM   7413  O  O   . ASP C 3  202 ? 235.56929 210.86629 195.20403 1.000 102.09196 ? 202 ASP D O   1 
ATOM   7414  C  CB  . ASP C 3  202 ? 233.68044 209.51417 193.46090 1.000 94.25887  ? 202 ASP D CB  1 
ATOM   7415  C  CG  . ASP C 3  202 ? 233.80858 210.42127 192.24971 1.000 103.62079 ? 202 ASP D CG  1 
ATOM   7416  O  OD1 . ASP C 3  202 ? 234.91645 210.51932 191.68081 1.000 104.23588 ? 202 ASP D OD1 1 
ATOM   7417  O  OD2 . ASP C 3  202 ? 232.79340 211.03837 191.86459 1.000 102.47645 ? 202 ASP D OD2 1 
ATOM   7418  N  N   . PRO C 3  203 ? 237.21367 210.04412 193.91372 1.000 103.67931 ? 203 PRO D N   1 
ATOM   7419  C  CA  . PRO C 3  203 ? 238.19618 210.97416 194.49324 1.000 107.30377 ? 203 PRO D CA  1 
ATOM   7420  C  C   . PRO C 3  203 ? 237.86650 212.43660 194.25326 1.000 111.49690 ? 203 PRO D C   1 
ATOM   7421  O  O   . PRO C 3  203 ? 238.23655 213.28375 195.07510 1.000 110.56445 ? 203 PRO D O   1 
ATOM   7422  C  CB  . PRO C 3  203 ? 239.50690 210.57311 193.80003 1.000 105.53317 ? 203 PRO D CB  1 
ATOM   7423  C  CG  . PRO C 3  203 ? 239.26885 209.17284 193.31419 1.000 107.56814 ? 203 PRO D CG  1 
ATOM   7424  C  CD  . PRO C 3  203 ? 237.82712 209.15635 192.91438 1.000 103.44373 ? 203 PRO D CD  1 
ATOM   7425  N  N   . ARG C 3  204 ? 237.18288 212.76281 193.15580 1.000 112.24360 ? 204 ARG D N   1 
ATOM   7426  C  CA  . ARG C 3  204 ? 236.83157 214.14929 192.87828 1.000 116.14939 ? 204 ARG D CA  1 
ATOM   7427  C  C   . ARG C 3  204 ? 235.63873 214.62982 193.69277 1.000 111.20774 ? 204 ARG D C   1 
ATOM   7428  O  O   . ARG C 3  204 ? 235.45026 215.84318 193.83209 1.000 110.81799 ? 204 ARG D O   1 
ATOM   7429  C  CB  . ARG C 3  204 ? 236.54301 214.33363 191.38646 1.000 123.63631 ? 204 ARG D CB  1 
ATOM   7430  C  CG  . ARG C 3  204 ? 237.71985 214.00116 190.48126 1.000 127.54419 ? 204 ARG D CG  1 
ATOM   7431  C  CD  . ARG C 3  204 ? 237.47110 214.44244 189.04466 1.000 138.85239 ? 204 ARG D CD  1 
ATOM   7432  N  NE  . ARG C 3  204 ? 236.32269 213.77300 188.44422 1.000 147.34333 ? 204 ARG D NE  1 
ATOM   7433  C  CZ  . ARG C 3  204 ? 235.13191 214.33207 188.27484 1.000 148.88226 ? 204 ARG D CZ  1 
ATOM   7434  N  NH1 . ARG C 3  204 ? 234.89161 215.57577 188.65636 1.000 146.18217 ? 204 ARG D NH1 1 
ATOM   7435  N  NH2 . ARG C 3  204 ? 234.15715 213.62474 187.71052 1.000 147.73929 ? 204 ARG D NH2 1 
ATOM   7436  N  N   . ALA C 3  205 ? 234.83471 213.71681 194.22550 1.000 107.35900 ? 205 ALA D N   1 
ATOM   7437  C  CA  . ALA C 3  205 ? 233.69010 214.11712 195.02717 1.000 103.98966 ? 205 ALA D CA  1 
ATOM   7438  C  C   . ALA C 3  205 ? 234.15657 214.68681 196.36516 1.000 105.43725 ? 205 ALA D C   1 
ATOM   7439  O  O   . ALA C 3  205 ? 235.11872 214.18316 196.95334 1.000 102.59134 ? 205 ALA D O   1 
ATOM   7440  C  CB  . ALA C 3  205 ? 232.75561 212.93215 195.25992 1.000 97.70483  ? 205 ALA D CB  1 
ATOM   7441  N  N   . PRO C 3  206 ? 233.51166 215.74364 196.85888 1.000 107.96855 ? 206 PRO D N   1 
ATOM   7442  C  CA  . PRO C 3  206 ? 233.89821 216.30385 198.15816 1.000 104.40515 ? 206 PRO D CA  1 
ATOM   7443  C  C   . PRO C 3  206 ? 233.75322 215.27861 199.27222 1.000 100.84108 ? 206 PRO D C   1 
ATOM   7444  O  O   . PRO C 3  206 ? 232.87747 214.41165 199.23975 1.000 98.67100  ? 206 PRO D O   1 
ATOM   7445  C  CB  . PRO C 3  206 ? 232.92427 217.47222 198.34429 1.000 101.61728 ? 206 PRO D CB  1 
ATOM   7446  C  CG  . PRO C 3  206 ? 232.50949 217.83897 196.95929 1.000 105.09966 ? 206 PRO D CG  1 
ATOM   7447  C  CD  . PRO C 3  206 ? 232.46904 216.54657 196.19896 1.000 106.63043 ? 206 PRO D CD  1 
ATOM   7448  N  N   . LEU C 3  207 ? 234.64163 215.38236 200.26431 1.000 97.07553  ? 207 LEU D N   1 
ATOM   7449  C  CA  . LEU C 3  207 ? 234.61121 214.45434 201.39046 1.000 94.88743  ? 207 LEU D CA  1 
ATOM   7450  C  C   . LEU C 3  207 ? 233.28576 214.51400 202.13919 1.000 93.74630  ? 207 LEU D C   1 
ATOM   7451  O  O   . LEU C 3  207 ? 232.86787 213.51798 202.73965 1.000 92.78139  ? 207 LEU D O   1 
ATOM   7452  C  CB  . LEU C 3  207 ? 235.77577 214.74299 202.33858 1.000 97.75571  ? 207 LEU D CB  1 
ATOM   7453  C  CG  . LEU C 3  207 ? 235.95295 213.78758 203.52094 1.000 95.02305  ? 207 LEU D CG  1 
ATOM   7454  C  CD1 . LEU C 3  207 ? 236.27295 212.38442 203.03225 1.000 88.24832  ? 207 LEU D CD1 1 
ATOM   7455  C  CD2 . LEU C 3  207 ? 237.03522 214.29112 204.46104 1.000 95.40687  ? 207 LEU D CD2 1 
ATOM   7456  N  N   . ASP C 3  208 ? 232.60573 215.65924 202.10764 1.000 95.79111  ? 208 ASP D N   1 
ATOM   7457  C  CA  . ASP C 3  208 ? 231.32312 215.82489 202.77559 1.000 97.31884  ? 208 ASP D CA  1 
ATOM   7458  C  C   . ASP C 3  208 ? 230.14183 215.66286 201.82480 1.000 95.78935  ? 208 ASP D C   1 
ATOM   7459  O  O   . ASP C 3  208 ? 229.02237 216.06009 202.16421 1.000 96.80879  ? 208 ASP D O   1 
ATOM   7460  C  CB  . ASP C 3  208 ? 231.26411 217.18633 203.47151 1.000 102.11940 ? 208 ASP D CB  1 
ATOM   7461  C  CG  . ASP C 3  208 ? 231.42576 218.34711 202.50601 1.000 106.83912 ? 208 ASP D CG  1 
ATOM   7462  O  OD1 . ASP C 3  208 ? 231.75269 218.10736 201.32487 1.000 104.03520 ? 208 ASP D OD1 1 
ATOM   7463  O  OD2 . ASP C 3  208 ? 231.22690 219.50437 202.93069 1.000 109.28360 ? 208 ASP D OD2 1 
ATOM   7464  N  N   . SER C 3  209 ? 230.36652 215.09142 200.64647 1.000 94.91483  ? 209 SER D N   1 
ATOM   7465  C  CA  . SER C 3  209 ? 229.27898 214.78629 199.73275 1.000 94.83756  ? 209 SER D CA  1 
ATOM   7466  C  C   . SER C 3  209 ? 228.75224 213.38021 199.97978 1.000 93.29442  ? 209 SER D C   1 
ATOM   7467  O  O   . SER C 3  209 ? 229.48347 212.50109 200.44465 1.000 91.52308  ? 209 SER D O   1 
ATOM   7468  C  CB  . SER C 3  209 ? 229.75454 214.92155 198.28853 1.000 97.42637  ? 209 SER D CB  1 
ATOM   7469  O  OG  . SER C 3  209 ? 230.68541 213.90624 197.96136 1.000 101.76025 ? 209 SER D OG  1 
ATOM   7470  N  N   . PRO C 3  210 ? 227.47543 213.13182 199.67622 1.000 96.85780  ? 210 PRO D N   1 
ATOM   7471  C  CA  . PRO C 3  210 ? 226.94857 211.76805 199.83302 1.000 97.51265  ? 210 PRO D CA  1 
ATOM   7472  C  C   . PRO C 3  210 ? 227.44597 210.80337 198.77220 1.000 92.97646  ? 210 PRO D C   1 
ATOM   7473  O  O   . PRO C 3  210 ? 227.48884 209.59316 199.02473 1.000 89.20669  ? 210 PRO D O   1 
ATOM   7474  C  CB  . PRO C 3  210 ? 225.43089 211.97218 199.74584 1.000 96.48807  ? 210 PRO D CB  1 
ATOM   7475  C  CG  . PRO C 3  210 ? 225.28012 213.17539 198.87660 1.000 96.41844  ? 210 PRO D CG  1 
ATOM   7476  C  CD  . PRO C 3  210 ? 226.43801 214.07640 199.22480 1.000 95.50158  ? 210 PRO D CD  1 
ATOM   7477  N  N   . SER C 3  211 ? 227.81845 211.30002 197.59316 1.000 90.09092  ? 211 SER D N   1 
ATOM   7478  C  CA  . SER C 3  211 ? 228.19306 210.44799 196.47212 1.000 87.89072  ? 211 SER D CA  1 
ATOM   7479  C  C   . SER C 3  211 ? 229.63468 209.96099 196.53279 1.000 83.74295  ? 211 SER D C   1 
ATOM   7480  O  O   . SER C 3  211 ? 230.02741 209.15669 195.68122 1.000 85.56258  ? 211 SER D O   1 
ATOM   7481  C  CB  . SER C 3  211 ? 227.96614 211.18861 195.15199 1.000 89.56389  ? 211 SER D CB  1 
ATOM   7482  O  OG  . SER C 3  211 ? 228.76401 212.35710 195.08029 1.000 93.26412  ? 211 SER D OG  1 
ATOM   7483  N  N   . ARG C 3  212 ? 230.43289 210.43281 197.49508 1.000 81.60730  ? 212 ARG D N   1 
ATOM   7484  C  CA  . ARG C 3  212 ? 231.85306 210.09401 197.50314 1.000 79.40687  ? 212 ARG D CA  1 
ATOM   7485  C  C   . ARG C 3  212 ? 232.09463 208.59986 197.66418 1.000 78.58237  ? 212 ARG D C   1 
ATOM   7486  O  O   . ARG C 3  212 ? 232.99307 208.04975 197.01920 1.000 84.84064  ? 212 ARG D O   1 
ATOM   7487  C  CB  . ARG C 3  212 ? 232.58247 210.84954 198.61262 1.000 81.38637  ? 212 ARG D CB  1 
ATOM   7488  C  CG  . ARG C 3  212 ? 234.05957 210.49316 198.68255 1.000 86.41008  ? 212 ARG D CG  1 
ATOM   7489  C  CD  . ARG C 3  212 ? 234.82664 211.36490 199.64733 1.000 93.60076  ? 212 ARG D CD  1 
ATOM   7490  N  NE  . ARG C 3  212 ? 236.22066 210.95059 199.74533 1.000 95.35239  ? 212 ARG D NE  1 
ATOM   7491  C  CZ  . ARG C 3  212 ? 237.19530 211.41462 198.97618 1.000 101.03675 ? 212 ARG D CZ  1 
ATOM   7492  N  NH1 . ARG C 3  212 ? 236.96602 212.32457 198.04387 1.000 101.65440 ? 212 ARG D NH1 1 
ATOM   7493  N  NH2 . ARG C 3  212 ? 238.43152 210.95629 199.14875 1.000 101.20992 ? 212 ARG D NH2 1 
ATOM   7494  N  N   . GLN C 3  213 ? 231.31361 207.92189 198.49979 1.000 74.76851  ? 213 GLN D N   1 
ATOM   7495  C  CA  . GLN C 3  213 ? 231.53775 206.50847 198.75652 1.000 68.09950  ? 213 GLN D CA  1 
ATOM   7496  C  C   . GLN C 3  213 ? 230.25045 205.72249 198.56700 1.000 67.05457  ? 213 GLN D C   1 
ATOM   7497  O  O   . GLN C 3  213 ? 229.15288 206.20347 198.86048 1.000 72.54379  ? 213 GLN D O   1 
ATOM   7498  C  CB  . GLN C 3  213 ? 232.08467 206.26822 200.17172 1.000 65.77350  ? 213 GLN D CB  1 
ATOM   7499  C  CG  . GLN C 3  213 ? 231.07519 206.49590 201.27937 1.000 65.67438  ? 213 GLN D CG  1 
ATOM   7500  C  CD  . GLN C 3  213 ? 231.66203 206.27408 202.65351 1.000 67.96437  ? 213 GLN D CD  1 
ATOM   7501  O  OE1 . GLN C 3  213 ? 232.77335 205.76518 202.79054 1.000 70.67082  ? 213 GLN D OE1 1 
ATOM   7502  N  NE2 . GLN C 3  213 ? 230.91420 206.64863 203.68316 1.000 64.36311  ? 213 GLN D NE2 1 
ATOM   7503  N  N   . ASP C 3  214 ? 230.40487 204.50590 198.05361 1.000 59.66938  ? 214 ASP D N   1 
ATOM   7504  C  CA  . ASP C 3  214 ? 229.32692 203.53350 198.01270 1.000 56.73864  ? 214 ASP D CA  1 
ATOM   7505  C  C   . ASP C 3  214 ? 229.93417 202.14095 197.97174 1.000 57.00955  ? 214 ASP D C   1 
ATOM   7506  O  O   . ASP C 3  214 ? 231.10443 201.96319 197.62767 1.000 60.11036  ? 214 ASP D O   1 
ATOM   7507  C  CB  . ASP C 3  214 ? 228.40135 203.77574 196.81225 1.000 60.34009  ? 214 ASP D CB  1 
ATOM   7508  C  CG  . ASP C 3  214 ? 229.08327 203.51578 195.47964 1.000 70.42434  ? 214 ASP D CG  1 
ATOM   7509  O  OD1 . ASP C 3  214 ? 229.37916 202.34378 195.16595 1.000 70.60835  ? 214 ASP D OD1 1 
ATOM   7510  O  OD2 . ASP C 3  214 ? 229.33399 204.49224 194.74320 1.000 76.78412  ? 214 ASP D OD2 1 
ATOM   7511  N  N   . ILE C 3  215 ? 229.12181 201.15115 198.32279 1.000 54.55449  ? 215 ILE D N   1 
ATOM   7512  C  CA  . ILE C 3  215 ? 229.43538 199.74861 198.08382 1.000 51.52631  ? 215 ILE D CA  1 
ATOM   7513  C  C   . ILE C 3  215 ? 228.45284 199.23733 197.04389 1.000 50.15599  ? 215 ILE D C   1 
ATOM   7514  O  O   . ILE C 3  215 ? 227.23695 199.25384 197.26858 1.000 54.73490  ? 215 ILE D O   1 
ATOM   7515  C  CB  . ILE C 3  215 ? 229.36212 198.91952 199.37356 1.000 50.78664  ? 215 ILE D CB  1 
ATOM   7516  C  CG1 . ILE C 3  215 ? 230.42857 199.38419 200.36359 1.000 55.80038  ? 215 ILE D CG1 1 
ATOM   7517  C  CG2 . ILE C 3  215 ? 229.53709 197.44571 199.06445 1.000 50.64331  ? 215 ILE D CG2 1 
ATOM   7518  C  CD1 . ILE C 3  215 ? 230.43673 198.60890 201.65440 1.000 57.11599  ? 215 ILE D CD1 1 
ATOM   7519  N  N   . THR C 3  216 ? 228.97110 198.78717 195.90818 1.000 47.10435  ? 216 THR D N   1 
ATOM   7520  C  CA  . THR C 3  216 ? 228.14445 198.25360 194.83732 1.000 49.18418  ? 216 THR D CA  1 
ATOM   7521  C  C   . THR C 3  216 ? 228.34580 196.74921 194.73859 1.000 51.48433  ? 216 THR D C   1 
ATOM   7522  O  O   . THR C 3  216 ? 229.47999 196.27515 194.62477 1.000 57.50076  ? 216 THR D O   1 
ATOM   7523  C  CB  . THR C 3  216 ? 228.47246 198.91680 193.49943 1.000 55.37464  ? 216 THR D CB  1 
ATOM   7524  O  OG1 . THR C 3  216 ? 228.32566 200.33543 193.62161 1.000 64.99666  ? 216 THR D OG1 1 
ATOM   7525  C  CG2 . THR C 3  216 ? 227.51548 198.42550 192.43136 1.000 53.17724  ? 216 THR D CG2 1 
ATOM   7526  N  N   . PHE C 3  217 ? 227.24554 196.00851 194.78577 1.000 49.01360  ? 217 PHE D N   1 
ATOM   7527  C  CA  . PHE C 3  217 ? 227.24397 194.57475 194.54348 1.000 45.43525  ? 217 PHE D CA  1 
ATOM   7528  C  C   . PHE C 3  217 ? 226.74007 194.32886 193.12975 1.000 49.84712  ? 217 PHE D C   1 
ATOM   7529  O  O   . PHE C 3  217 ? 225.70074 194.86644 192.73775 1.000 56.66222  ? 217 PHE D O   1 
ATOM   7530  C  CB  . PHE C 3  217 ? 226.36074 193.85190 195.56101 1.000 44.93886  ? 217 PHE D CB  1 
ATOM   7531  C  CG  . PHE C 3  217 ? 226.79190 194.04869 196.98650 1.000 45.48671  ? 217 PHE D CG  1 
ATOM   7532  C  CD1 . PHE C 3  217 ? 227.72337 193.20749 197.56548 1.000 45.61658  ? 217 PHE D CD1 1 
ATOM   7533  C  CD2 . PHE C 3  217 ? 226.26529 195.07682 197.74648 1.000 43.71186  ? 217 PHE D CD2 1 
ATOM   7534  C  CE1 . PHE C 3  217 ? 228.12019 193.38777 198.87328 1.000 45.50300  ? 217 PHE D CE1 1 
ATOM   7535  C  CE2 . PHE C 3  217 ? 226.65833 195.26059 199.05423 1.000 43.04383  ? 217 PHE D CE2 1 
ATOM   7536  C  CZ  . PHE C 3  217 ? 227.58639 194.41575 199.61782 1.000 44.33862  ? 217 PHE D CZ  1 
ATOM   7537  N  N   . TYR C 3  218 ? 227.47120 193.52172 192.36896 1.000 48.11938  ? 218 TYR D N   1 
ATOM   7538  C  CA  . TYR C 3  218 ? 227.16384 193.28906 190.96611 1.000 49.26796  ? 218 TYR D CA  1 
ATOM   7539  C  C   . TYR C 3  218 ? 226.71584 191.85139 190.76686 1.000 52.78471  ? 218 TYR D C   1 
ATOM   7540  O  O   . TYR C 3  218 ? 227.23011 190.93665 191.41287 1.000 58.70940  ? 218 TYR D O   1 
ATOM   7541  C  CB  . TYR C 3  218 ? 228.37280 193.57634 190.06509 1.000 51.33288  ? 218 TYR D CB  1 
ATOM   7542  C  CG  . TYR C 3  218 ? 229.05003 194.90279 190.32223 1.000 56.77425  ? 218 TYR D CG  1 
ATOM   7543  C  CD1 . TYR C 3  218 ? 229.90812 195.07008 191.39970 1.000 57.78222  ? 218 TYR D CD1 1 
ATOM   7544  C  CD2 . TYR C 3  218 ? 228.83023 195.98797 189.48806 1.000 60.80672  ? 218 TYR D CD2 1 
ATOM   7545  C  CE1 . TYR C 3  218 ? 230.52662 196.27562 191.63804 1.000 58.28357  ? 218 TYR D CE1 1 
ATOM   7546  C  CE2 . TYR C 3  218 ? 229.44629 197.19972 189.71946 1.000 64.83604  ? 218 TYR D CE2 1 
ATOM   7547  C  CZ  . TYR C 3  218 ? 230.29415 197.33623 190.79626 1.000 64.73446  ? 218 TYR D CZ  1 
ATOM   7548  O  OH  . TYR C 3  218 ? 230.91152 198.53858 191.04104 1.000 71.02427  ? 218 TYR D OH  1 
ATOM   7549  N  N   . LEU C 3  219 ? 225.74307 191.66182 189.88215 1.000 53.60527  ? 219 LEU D N   1 
ATOM   7550  C  CA  . LEU C 3  219 ? 225.29724 190.33827 189.46367 1.000 52.15774  ? 219 LEU D CA  1 
ATOM   7551  C  C   . LEU C 3  219 ? 225.45224 190.24590 187.95367 1.000 59.42571  ? 219 LEU D C   1 
ATOM   7552  O  O   . LEU C 3  219 ? 224.67408 190.84947 187.20847 1.000 67.37726  ? 219 LEU D O   1 
ATOM   7553  C  CB  . LEU C 3  219 ? 223.85109 190.08050 189.88243 1.000 56.15093  ? 219 LEU D CB  1 
ATOM   7554  C  CG  . LEU C 3  219 ? 223.60249 189.75040 191.35302 1.000 55.93455  ? 219 LEU D CG  1 
ATOM   7555  C  CD1 . LEU C 3  219 ? 222.12360 189.84942 191.67875 1.000 53.96316  ? 219 LEU D CD1 1 
ATOM   7556  C  CD2 . LEU C 3  219 ? 224.12851 188.36367 191.67386 1.000 53.72374  ? 219 LEU D CD2 1 
ATOM   7557  N  N   . ILE C 3  220 ? 226.44972 189.49501 187.50407 1.000 56.06377  ? 220 ILE D N   1 
ATOM   7558  C  CA  . ILE C 3  220 ? 226.65932 189.23340 186.08665 1.000 59.48562  ? 220 ILE D CA  1 
ATOM   7559  C  C   . ILE C 3  220 ? 225.97822 187.90250 185.79595 1.000 60.09042  ? 220 ILE D C   1 
ATOM   7560  O  O   . ILE C 3  220 ? 226.55632 186.83319 186.00186 1.000 66.30153  ? 220 ILE D O   1 
ATOM   7561  C  CB  . ILE C 3  220 ? 228.14542 189.21707 185.72358 1.000 60.21819  ? 220 ILE D CB  1 
ATOM   7562  C  CG1 . ILE C 3  220 ? 228.79291 190.54099 186.12971 1.000 59.36576  ? 220 ILE D CG1 1 
ATOM   7563  C  CG2 . ILE C 3  220 ? 228.32664 188.96740 184.23568 1.000 59.16832  ? 220 ILE D CG2 1 
ATOM   7564  C  CD1 . ILE C 3  220 ? 230.23189 190.66898 185.71440 1.000 69.48754  ? 220 ILE D CD1 1 
ATOM   7565  N  N   . ILE C 3  221 ? 224.73864 187.96916 185.32230 1.000 58.04403  ? 221 ILE D N   1 
ATOM   7566  C  CA  . ILE C 3  221 ? 223.87388 186.80537 185.18499 1.000 61.02841  ? 221 ILE D CA  1 
ATOM   7567  C  C   . ILE C 3  221 ? 223.70967 186.48960 183.70623 1.000 67.33819  ? 221 ILE D C   1 
ATOM   7568  O  O   . ILE C 3  221 ? 223.52553 187.39619 182.88565 1.000 74.51911  ? 221 ILE D O   1 
ATOM   7569  C  CB  . ILE C 3  221 ? 222.51355 187.03372 185.86876 1.000 62.82490  ? 221 ILE D CB  1 
ATOM   7570  C  CG1 . ILE C 3  221 ? 221.79618 188.24542 185.27171 1.000 57.35227  ? 221 ILE D CG1 1 
ATOM   7571  C  CG2 . ILE C 3  221 ? 222.69695 187.21090 187.36637 1.000 62.99288  ? 221 ILE D CG2 1 
ATOM   7572  C  CD1 . ILE C 3  221 ? 220.48216 188.56738 185.94097 1.000 61.35978  ? 221 ILE D CD1 1 
ATOM   7573  N  N   . ARG C 3  222 ? 223.80523 185.20852 183.36608 1.000 68.47857  ? 222 ARG D N   1 
ATOM   7574  C  CA  . ARG C 3  222 ? 223.62764 184.74004 182.00012 1.000 72.28428  ? 222 ARG D CA  1 
ATOM   7575  C  C   . ARG C 3  222 ? 222.27003 184.06695 181.86021 1.000 74.93867  ? 222 ARG D C   1 
ATOM   7576  O  O   . ARG C 3  222 ? 221.87342 183.26508 182.70985 1.000 80.33907  ? 222 ARG D O   1 
ATOM   7577  C  CB  . ARG C 3  222 ? 224.73754 183.76347 181.60746 1.000 74.70935  ? 222 ARG D CB  1 
ATOM   7578  C  CG  . ARG C 3  222 ? 224.81177 183.47673 180.11737 1.000 87.23516  ? 222 ARG D CG  1 
ATOM   7579  C  CD  . ARG C 3  222 ? 225.76276 182.33140 179.80651 1.000 92.67171  ? 222 ARG D CD  1 
ATOM   7580  N  NE  . ARG C 3  222 ? 225.18128 181.03255 180.12290 1.000 101.16350 ? 222 ARG D NE  1 
ATOM   7581  C  CZ  . ARG C 3  222 ? 225.37253 180.38120 181.26159 1.000 103.37580 ? 222 ARG D CZ  1 
ATOM   7582  N  NH1 . ARG C 3  222 ? 226.19599 180.83922 182.19017 1.000 97.24010  ? 222 ARG D NH1 1 
ATOM   7583  N  NH2 . ARG C 3  222 ? 224.74192 179.22760 181.46276 1.000 102.19142 ? 222 ARG D NH2 1 
ATOM   7584  N  N   . ARG C 3  223 ? 221.55956 184.39990 180.78718 1.000 76.55880  ? 223 ARG D N   1 
ATOM   7585  C  CA  . ARG C 3  223 ? 220.27357 183.77158 180.52247 1.000 76.27983  ? 223 ARG D CA  1 
ATOM   7586  C  C   . ARG C 3  223 ? 220.45492 182.31593 180.11703 1.000 81.78702  ? 223 ARG D C   1 
ATOM   7587  O  O   . ARG C 3  223 ? 221.33285 181.98046 179.31819 1.000 88.49417  ? 223 ARG D O   1 
ATOM   7588  C  CB  . ARG C 3  223 ? 219.52474 184.52295 179.42345 1.000 78.98781  ? 223 ARG D CB  1 
ATOM   7589  C  CG  . ARG C 3  223 ? 218.04532 184.18661 179.35259 1.000 81.82008  ? 223 ARG D CG  1 
ATOM   7590  C  CD  . ARG C 3  223 ? 217.38444 184.81548 178.13954 1.000 86.10236  ? 223 ARG D CD  1 
ATOM   7591  N  NE  . ARG C 3  223 ? 217.53565 186.26447 178.11779 1.000 88.29558  ? 223 ARG D NE  1 
ATOM   7592  C  CZ  . ARG C 3  223 ? 216.66878 187.11464 178.64965 1.000 90.75434  ? 223 ARG D CZ  1 
ATOM   7593  N  NH1 . ARG C 3  223 ? 215.56606 186.69414 179.24623 1.000 90.55698  ? 223 ARG D NH1 1 
ATOM   7594  N  NH2 . ARG C 3  223 ? 216.91265 188.41983 178.57808 1.000 89.89010  ? 223 ARG D NH2 1 
ATOM   7595  N  N   . LYS C 3  224 ? 219.62312 181.44909 180.68405 1.000 83.61921  ? 224 LYS D N   1 
ATOM   7596  C  CA  . LYS C 3  224 ? 219.50371 180.07478 180.21933 1.000 89.07641  ? 224 LYS D CA  1 
ATOM   7597  C  C   . LYS C 3  224 ? 218.59044 180.05181 178.99957 1.000 98.89576  ? 224 LYS D C   1 
ATOM   7598  O  O   . LYS C 3  224 ? 217.36838 180.19174 179.13374 1.000 102.72509 ? 224 LYS D O   1 
ATOM   7599  C  CB  . LYS C 3  224 ? 218.97035 179.17550 181.33352 1.000 86.05789  ? 224 LYS D CB  1 
ATOM   7600  C  CG  . LYS C 3  224 ? 219.88176 179.11452 182.54788 1.000 80.56475  ? 224 LYS D CG  1 
ATOM   7601  C  CD  . LYS C 3  224 ? 219.20608 178.42577 183.71750 1.000 83.82080  ? 224 LYS D CD  1 
ATOM   7602  C  CE  . LYS C 3  224 ? 220.13765 178.33863 184.91276 1.000 80.24861  ? 224 LYS D CE  1 
ATOM   7603  N  NZ  . LYS C 3  224 ? 219.48315 177.67851 186.07392 1.000 81.59442  ? 224 LYS D NZ  1 
ATOM   7604  N  N   . PRO C 3  225 ? 219.14274 179.87858 177.79586 1.000 101.46955 ? 225 PRO D N   1 
ATOM   7605  C  CA  . PRO C 3  225 ? 218.38887 180.17853 176.57381 1.000 103.48360 ? 225 PRO D CA  1 
ATOM   7606  C  C   . PRO C 3  225 ? 217.51745 179.05237 176.04290 1.000 113.34733 ? 225 PRO D C   1 
ATOM   7607  O  O   . PRO C 3  225 ? 216.75757 179.29228 175.09423 1.000 117.00323 ? 225 PRO D O   1 
ATOM   7608  C  CB  . PRO C 3  225 ? 219.50860 180.49985 175.57574 1.000 102.70591 ? 225 PRO D CB  1 
ATOM   7609  C  CG  . PRO C 3  225 ? 220.60880 179.58481 175.99303 1.000 103.76007 ? 225 PRO D CG  1 
ATOM   7610  C  CD  . PRO C 3  225 ? 220.53886 179.50942 177.50187 1.000 100.41619 ? 225 PRO D CD  1 
ATOM   7611  N  N   . LEU C 3  226 ? 217.60854 177.84532 176.60817 1.000 111.06142 ? 226 LEU D N   1 
ATOM   7612  C  CA  . LEU C 3  226 ? 216.96502 176.68482 175.99674 1.000 114.26088 ? 226 LEU D CA  1 
ATOM   7613  C  C   . LEU C 3  226 ? 215.45917 176.87936 175.86131 1.000 117.11679 ? 226 LEU D C   1 
ATOM   7614  O  O   . LEU C 3  226 ? 214.85930 176.44566 174.87053 1.000 122.22326 ? 226 LEU D O   1 
ATOM   7615  C  CB  . LEU C 3  226 ? 217.27103 175.42800 176.81043 1.000 116.99768 ? 226 LEU D CB  1 
ATOM   7616  C  CG  . LEU C 3  226 ? 216.66446 174.11939 176.30182 1.000 119.55567 ? 226 LEU D CG  1 
ATOM   7617  C  CD1 . LEU C 3  226 ? 217.21661 173.77215 174.92884 1.000 117.80726 ? 226 LEU D CD1 1 
ATOM   7618  C  CD2 . LEU C 3  226 ? 216.91570 172.99070 177.28871 1.000 119.73437 ? 226 LEU D CD2 1 
ATOM   7619  N  N   . PHE C 3  227 ? 214.83081 177.52924 176.84399 1.000 114.35821 ? 227 PHE D N   1 
ATOM   7620  C  CA  . PHE C 3  227 ? 213.40557 177.83043 176.74338 1.000 114.52854 ? 227 PHE D CA  1 
ATOM   7621  C  C   . PHE C 3  227 ? 213.09933 178.63973 175.48916 1.000 119.64515 ? 227 PHE D C   1 
ATOM   7622  O  O   . PHE C 3  227 ? 212.19416 178.29867 174.71789 1.000 123.89048 ? 227 PHE D O   1 
ATOM   7623  C  CB  . PHE C 3  227 ? 212.94092 178.58021 177.99433 1.000 114.06619 ? 227 PHE D CB  1 
ATOM   7624  C  CG  . PHE C 3  227 ? 211.49818 179.00544 177.94942 1.000 120.16122 ? 227 PHE D CG  1 
ATOM   7625  C  CD1 . PHE C 3  227 ? 211.13591 180.23482 177.42134 1.000 119.13494 ? 227 PHE D CD1 1 
ATOM   7626  C  CD2 . PHE C 3  227 ? 210.50407 178.17467 178.43714 1.000 123.13382 ? 227 PHE D CD2 1 
ATOM   7627  C  CE1 . PHE C 3  227 ? 209.81262 180.62327 177.37707 1.000 116.77210 ? 227 PHE D CE1 1 
ATOM   7628  C  CE2 . PHE C 3  227 ? 209.17860 178.55978 178.39776 1.000 123.99856 ? 227 PHE D CE2 1 
ATOM   7629  C  CZ  . PHE C 3  227 ? 208.83362 179.78547 177.86864 1.000 121.97002 ? 227 PHE D CZ  1 
ATOM   7630  N  N   . TYR C 3  228 ? 213.86195 179.71016 175.25989 1.000 118.69551 ? 228 TYR D N   1 
ATOM   7631  C  CA  . TYR C 3  228 ? 213.60332 180.56796 174.11131 1.000 119.77710 ? 228 TYR D CA  1 
ATOM   7632  C  C   . TYR C 3  228 ? 214.00958 179.90304 172.80657 1.000 124.10491 ? 228 TYR D C   1 
ATOM   7633  O  O   . TYR C 3  228 ? 213.34410 180.10159 171.78593 1.000 130.63905 ? 228 TYR D O   1 
ATOM   7634  C  CB  . TYR C 3  228 ? 214.33606 181.90071 174.26780 1.000 117.73523 ? 228 TYR D CB  1 
ATOM   7635  C  CG  . TYR C 3  228 ? 213.91688 182.69701 175.48188 1.000 114.53996 ? 228 TYR D CG  1 
ATOM   7636  C  CD1 . TYR C 3  228 ? 214.51691 182.48728 176.71590 1.000 110.89237 ? 228 TYR D CD1 1 
ATOM   7637  C  CD2 . TYR C 3  228 ? 212.92167 183.66055 175.39294 1.000 114.02831 ? 228 TYR D CD2 1 
ATOM   7638  C  CE1 . TYR C 3  228 ? 214.13342 183.21000 177.82703 1.000 108.39596 ? 228 TYR D CE1 1 
ATOM   7639  C  CE2 . TYR C 3  228 ? 212.53481 184.39092 176.49790 1.000 112.62909 ? 228 TYR D CE2 1 
ATOM   7640  C  CZ  . TYR C 3  228 ? 213.14287 184.16116 177.71215 1.000 110.62966 ? 228 TYR D CZ  1 
ATOM   7641  O  OH  . TYR C 3  228 ? 212.76280 184.89037 178.81487 1.000 110.75248 ? 228 TYR D OH  1 
ATOM   7642  N  N   . ILE C 3  229 ? 215.07711 179.10377 172.82381 1.000 119.15013 ? 229 ILE D N   1 
ATOM   7643  C  CA  . ILE C 3  229 ? 215.45309 178.33739 171.63944 1.000 122.06441 ? 229 ILE D CA  1 
ATOM   7644  C  C   . ILE C 3  229 ? 214.31382 177.41599 171.22473 1.000 126.28501 ? 229 ILE D C   1 
ATOM   7645  O  O   . ILE C 3  229 ? 213.91486 177.37740 170.05505 1.000 131.01044 ? 229 ILE D O   1 
ATOM   7646  C  CB  . ILE C 3  229 ? 216.74814 177.54806 171.90035 1.000 119.08171 ? 229 ILE D CB  1 
ATOM   7647  C  CG1 . ILE C 3  229 ? 217.91459 178.50216 172.15807 1.000 115.94161 ? 229 ILE D CG1 1 
ATOM   7648  C  CG2 . ILE C 3  229 ? 217.05573 176.62727 170.73126 1.000 121.91155 ? 229 ILE D CG2 1 
ATOM   7649  C  CD1 . ILE C 3  229 ? 219.19432 177.80091 172.54914 1.000 111.36911 ? 229 ILE D CD1 1 
ATOM   7650  N  N   . ILE C 3  230 ? 213.77140 176.66307 172.18190 1.000 124.29769 ? 230 ILE D N   1 
ATOM   7651  C  CA  . ILE C 3  230 ? 212.70424 175.71374 171.87802 1.000 125.75667 ? 230 ILE D CA  1 
ATOM   7652  C  C   . ILE C 3  230 ? 211.44665 176.44220 171.41679 1.000 129.29588 ? 230 ILE D C   1 
ATOM   7653  O  O   . ILE C 3  230 ? 210.87288 176.12178 170.36994 1.000 134.28218 ? 230 ILE D O   1 
ATOM   7654  C  CB  . ILE C 3  230 ? 212.41709 174.81872 173.09587 1.000 127.15068 ? 230 ILE D CB  1 
ATOM   7655  C  CG1 . ILE C 3  230 ? 213.59469 173.87881 173.35700 1.000 125.38495 ? 230 ILE D CG1 1 
ATOM   7656  C  CG2 . ILE C 3  230 ? 211.13500 174.02878 172.88753 1.000 130.14294 ? 230 ILE D CG2 1 
ATOM   7657  C  CD1 . ILE C 3  230 ? 213.48310 173.11204 174.65442 1.000 123.33450 ? 230 ILE D CD1 1 
ATOM   7658  N  N   . ASN C 3  231 ? 210.99994 177.43515 172.18697 1.000 129.25224 ? 231 ASN D N   1 
ATOM   7659  C  CA  . ASN C 3  231 ? 209.66410 177.98327 171.98570 1.000 132.50194 ? 231 ASN D CA  1 
ATOM   7660  C  C   . ASN C 3  231 ? 209.59554 179.08811 170.93923 1.000 133.87689 ? 231 ASN D C   1 
ATOM   7661  O  O   . ASN C 3  231 ? 208.54185 179.26729 170.31780 1.000 134.90498 ? 231 ASN D O   1 
ATOM   7662  C  CB  . ASN C 3  231 ? 209.11320 178.51059 173.31306 1.000 132.15728 ? 231 ASN D CB  1 
ATOM   7663  C  CG  . ASN C 3  231 ? 208.88129 177.40622 174.32469 1.000 131.46259 ? 231 ASN D CG  1 
ATOM   7664  O  OD1 . ASN C 3  231 ? 207.93380 176.62965 174.20581 1.000 134.98499 ? 231 ASN D OD1 1 
ATOM   7665  N  ND2 . ASN C 3  231 ? 209.75047 177.32715 175.32487 1.000 127.53926 ? 231 ASN D ND2 1 
ATOM   7666  N  N   . ILE C 3  232 ? 210.67673 179.83167 170.71708 1.000 133.32393 ? 232 ILE D N   1 
ATOM   7667  C  CA  . ILE C 3  232 ? 210.66831 180.99095 169.82774 1.000 136.16010 ? 232 ILE D CA  1 
ATOM   7668  C  C   . ILE C 3  232 ? 211.56319 180.76955 168.61226 1.000 138.20704 ? 232 ILE D C   1 
ATOM   7669  O  O   . ILE C 3  232 ? 211.09782 180.81707 167.47245 1.000 143.67608 ? 232 ILE D O   1 
ATOM   7670  C  CB  . ILE C 3  232 ? 211.06520 182.27557 170.58844 1.000 135.40999 ? 232 ILE D CB  1 
ATOM   7671  C  CG1 . ILE C 3  232 ? 210.14292 182.48789 171.79044 1.000 133.17961 ? 232 ILE D CG1 1 
ATOM   7672  C  CG2 . ILE C 3  232 ? 211.02844 183.47730 169.65875 1.000 137.77865 ? 232 ILE D CG2 1 
ATOM   7673  C  CD1 . ILE C 3  232 ? 210.38795 183.78466 172.52917 1.000 128.55517 ? 232 ILE D CD1 1 
ATOM   7674  N  N   . LEU C 3  233 ? 212.85828 180.53701 168.83744 1.000 133.22896 ? 233 LEU D N   1 
ATOM   7675  C  CA  . LEU C 3  233 ? 213.82440 180.56003 167.74237 1.000 133.80860 ? 233 LEU D CA  1 
ATOM   7676  C  C   . LEU C 3  233 ? 213.54151 179.46891 166.71733 1.000 142.65073 ? 233 LEU D C   1 
ATOM   7677  O  O   . LEU C 3  233 ? 213.50361 179.73456 165.51152 1.000 147.22953 ? 233 LEU D O   1 
ATOM   7678  C  CB  . LEU C 3  233 ? 215.24567 180.42733 168.29170 1.000 129.69224 ? 233 LEU D CB  1 
ATOM   7679  C  CG  . LEU C 3  233 ? 215.98433 181.72161 168.64474 1.000 133.13170 ? 233 LEU D CG  1 
ATOM   7680  C  CD1 . LEU C 3  233 ? 215.15670 182.61027 169.55988 1.000 130.26188 ? 233 LEU D CD1 1 
ATOM   7681  C  CD2 . LEU C 3  233 ? 217.33360 181.40936 169.27552 1.000 127.80784 ? 233 LEU D CD2 1 
ATOM   7682  N  N   . VAL C 3  234 ? 213.35592 178.22954 167.17465 1.000 141.54130 ? 234 VAL D N   1 
ATOM   7683  C  CA  . VAL C 3  234 ? 213.13587 177.12340 166.24000 1.000 144.40195 ? 234 VAL D CA  1 
ATOM   7684  C  C   . VAL C 3  234 ? 211.86090 177.30153 165.42075 1.000 147.99306 ? 234 VAL D C   1 
ATOM   7685  O  O   . VAL C 3  234 ? 211.92262 177.15733 164.18810 1.000 151.29017 ? 234 VAL D O   1 
ATOM   7686  C  CB  . VAL C 3  234 ? 213.18535 175.77964 166.98876 1.000 142.48839 ? 234 VAL D CB  1 
ATOM   7687  C  CG1 . VAL C 3  234 ? 212.72080 174.65044 166.08616 1.000 142.76011 ? 234 VAL D CG1 1 
ATOM   7688  C  CG2 . VAL C 3  234 ? 214.59288 175.50998 167.49407 1.000 139.34901 ? 234 VAL D CG2 1 
ATOM   7689  N  N   . PRO C 3  235 ? 210.69009 177.58069 166.01354 1.000 147.30890 ? 235 PRO D N   1 
ATOM   7690  C  CA  . PRO C 3  235 ? 209.50798 177.83869 165.16840 1.000 150.61189 ? 235 PRO D CA  1 
ATOM   7691  C  C   . PRO C 3  235 ? 209.70147 178.99105 164.19895 1.000 152.33803 ? 235 PRO D C   1 
ATOM   7692  O  O   . PRO C 3  235 ? 209.29410 178.89701 163.03351 1.000 153.95303 ? 235 PRO D O   1 
ATOM   7693  C  CB  . PRO C 3  235 ? 208.40662 178.13158 166.19647 1.000 148.84475 ? 235 PRO D CB  1 
ATOM   7694  C  CG  . PRO C 3  235 ? 208.84244 177.42929 167.42189 1.000 144.95190 ? 235 PRO D CG  1 
ATOM   7695  C  CD  . PRO C 3  235 ? 210.33276 177.57383 167.44440 1.000 143.33790 ? 235 PRO D CD  1 
ATOM   7696  N  N   . CYS C 3  236 ? 210.31197 180.08642 164.65732 1.000 150.62459 ? 236 CYS D N   1 
ATOM   7697  C  CA  . CYS C 3  236 ? 210.51414 181.24420 163.79252 1.000 152.09109 ? 236 CYS D CA  1 
ATOM   7698  C  C   . CYS C 3  236 ? 211.40369 180.90235 162.60530 1.000 153.65242 ? 236 CYS D C   1 
ATOM   7699  O  O   . CYS C 3  236 ? 211.11423 181.29563 161.47007 1.000 156.47304 ? 236 CYS D O   1 
ATOM   7700  C  CB  . CYS C 3  236 ? 211.11357 182.39684 164.59579 1.000 150.69666 ? 236 CYS D CB  1 
ATOM   7701  S  SG  . CYS C 3  236 ? 211.39646 183.89569 163.63649 1.000 162.27014 ? 236 CYS D SG  1 
ATOM   7702  N  N   . VAL C 3  237 ? 212.48681 180.16341 162.84660 1.000 151.22165 ? 237 VAL D N   1 
ATOM   7703  C  CA  . VAL C 3  237 ? 213.39221 179.78871 161.76515 1.000 152.85962 ? 237 VAL D CA  1 
ATOM   7704  C  C   . VAL C 3  237 ? 212.70726 178.82700 160.80234 1.000 157.07771 ? 237 VAL D C   1 
ATOM   7705  O  O   . VAL C 3  237 ? 212.81234 178.97229 159.57867 1.000 158.70894 ? 237 VAL D O   1 
ATOM   7706  C  CB  . VAL C 3  237 ? 214.69130 179.19191 162.33462 1.000 150.28360 ? 237 VAL D CB  1 
ATOM   7707  C  CG1 . VAL C 3  237 ? 215.53838 178.60218 161.21944 1.000 155.56782 ? 237 VAL D CG1 1 
ATOM   7708  C  CG2 . VAL C 3  237 ? 215.47282 180.25590 163.08318 1.000 147.43045 ? 237 VAL D CG2 1 
ATOM   7709  N  N   . LEU C 3  238 ? 212.00067 177.82669 161.33640 1.000 156.30248 ? 238 LEU D N   1 
ATOM   7710  C  CA  . LEU C 3  238 ? 211.32361 176.86132 160.47501 1.000 157.63281 ? 238 LEU D CA  1 
ATOM   7711  C  C   . LEU C 3  238 ? 210.28654 177.54099 159.58848 1.000 159.84120 ? 238 LEU D C   1 
ATOM   7712  O  O   . LEU C 3  238 ? 210.21168 177.27175 158.38422 1.000 163.33276 ? 238 LEU D O   1 
ATOM   7713  C  CB  . LEU C 3  238 ? 210.67831 175.76320 161.32011 1.000 159.10603 ? 238 LEU D CB  1 
ATOM   7714  C  CG  . LEU C 3  238 ? 211.64791 174.80278 162.01063 1.000 159.63956 ? 238 LEU D CG  1 
ATOM   7715  C  CD1 . LEU C 3  238 ? 210.89789 173.82414 162.90027 1.000 160.54762 ? 238 LEU D CD1 1 
ATOM   7716  C  CD2 . LEU C 3  238 ? 212.49145 174.06485 160.98378 1.000 159.80538 ? 238 LEU D CD2 1 
ATOM   7717  N  N   . ILE C 3  239 ? 209.47391 178.42806 160.16695 1.000 159.12778 ? 239 ILE D N   1 
ATOM   7718  C  CA  . ILE C 3  239 ? 208.48009 179.14138 159.37200 1.000 161.20832 ? 239 ILE D CA  1 
ATOM   7719  C  C   . ILE C 3  239 ? 209.15167 180.08984 158.38563 1.000 162.79389 ? 239 ILE D C   1 
ATOM   7720  O  O   . ILE C 3  239 ? 208.66640 180.27447 157.26247 1.000 164.76145 ? 239 ILE D O   1 
ATOM   7721  C  CB  . ILE C 3  239 ? 207.49579 179.88035 160.29846 1.000 160.41541 ? 239 ILE D CB  1 
ATOM   7722  C  CG1 . ILE C 3  239 ? 206.70422 178.87679 161.13881 1.000 160.96799 ? 239 ILE D CG1 1 
ATOM   7723  C  CG2 . ILE C 3  239 ? 206.54395 180.75053 159.49566 1.000 162.10459 ? 239 ILE D CG2 1 
ATOM   7724  C  CD1 . ILE C 3  239 ? 206.00544 179.49407 162.32978 1.000 160.19688 ? 239 ILE D CD1 1 
ATOM   7725  N  N   . SER C 3  240 ? 210.27603 180.69567 158.77398 1.000 161.60078 ? 240 SER D N   1 
ATOM   7726  C  CA  . SER C 3  240 ? 211.00998 181.56287 157.85761 1.000 161.09490 ? 240 SER D CA  1 
ATOM   7727  C  C   . SER C 3  240 ? 211.53835 180.78177 156.66086 1.000 163.62408 ? 240 SER D C   1 
ATOM   7728  O  O   . SER C 3  240 ? 211.40329 181.21732 155.51213 1.000 165.76929 ? 240 SER D O   1 
ATOM   7729  C  CB  . SER C 3  240 ? 212.15418 182.25430 158.59885 1.000 158.29227 ? 240 SER D CB  1 
ATOM   7730  O  OG  . SER C 3  240 ? 211.66130 183.08660 159.63403 1.000 157.27124 ? 240 SER D OG  1 
ATOM   7731  N  N   . PHE C 3  241 ? 212.14645 179.62013 156.91119 1.000 162.87437 ? 241 PHE D N   1 
ATOM   7732  C  CA  . PHE C 3  241 ? 212.69207 178.81551 155.82324 1.000 163.67815 ? 241 PHE D CA  1 
ATOM   7733  C  C   . PHE C 3  241 ? 211.60660 178.23225 154.92852 1.000 166.22103 ? 241 PHE D C   1 
ATOM   7734  O  O   . PHE C 3  241 ? 211.90898 177.80725 153.80880 1.000 169.18685 ? 241 PHE D O   1 
ATOM   7735  C  CB  . PHE C 3  241 ? 213.56404 177.68914 156.38187 1.000 162.03575 ? 241 PHE D CB  1 
ATOM   7736  C  CG  . PHE C 3  241 ? 214.88535 178.15373 156.93196 1.000 163.11767 ? 241 PHE D CG  1 
ATOM   7737  C  CD1 . PHE C 3  241 ? 215.22671 179.49626 156.92497 1.000 162.83366 ? 241 PHE D CD1 1 
ATOM   7738  C  CD2 . PHE C 3  241 ? 215.78763 177.24330 157.45584 1.000 163.82533 ? 241 PHE D CD2 1 
ATOM   7739  C  CE1 . PHE C 3  241 ? 216.43930 179.92047 157.43150 1.000 162.92620 ? 241 PHE D CE1 1 
ATOM   7740  C  CE2 . PHE C 3  241 ? 217.00287 177.66225 157.96265 1.000 162.02755 ? 241 PHE D CE2 1 
ATOM   7741  C  CZ  . PHE C 3  241 ? 217.32851 179.00267 157.94988 1.000 161.12690 ? 241 PHE D CZ  1 
ATOM   7742  N  N   . MET C 3  242 ? 210.35752 178.19070 155.40068 1.000 166.49202 ? 242 MET D N   1 
ATOM   7743  C  CA  . MET C 3  242 ? 209.24708 177.76283 154.55510 1.000 168.39280 ? 242 MET D CA  1 
ATOM   7744  C  C   . MET C 3  242 ? 209.12040 178.61406 153.29792 1.000 171.31041 ? 242 MET D C   1 
ATOM   7745  O  O   . MET C 3  242 ? 208.62311 178.13452 152.27269 1.000 173.97758 ? 242 MET D O   1 
ATOM   7746  C  CB  . MET C 3  242 ? 207.93996 177.79772 155.34870 1.000 166.64829 ? 242 MET D CB  1 
ATOM   7747  N  N   . VAL C 3  243 ? 209.55502 179.87663 153.35638 1.000 171.35565 ? 243 VAL D N   1 
ATOM   7748  C  CA  . VAL C 3  243 ? 209.46787 180.75494 152.19188 1.000 172.31590 ? 243 VAL D CA  1 
ATOM   7749  C  C   . VAL C 3  243 ? 210.29120 180.21193 151.03057 1.000 174.31230 ? 243 VAL D C   1 
ATOM   7750  O  O   . VAL C 3  243 ? 210.02067 180.53079 149.86642 1.000 175.99178 ? 243 VAL D O   1 
ATOM   7751  C  CB  . VAL C 3  243 ? 209.89095 182.19083 152.56752 1.000 170.21347 ? 243 VAL D CB  1 
ATOM   7752  C  CG1 . VAL C 3  243 ? 211.40534 182.34710 152.51657 1.000 169.11581 ? 243 VAL D CG1 1 
ATOM   7753  C  CG2 . VAL C 3  243 ? 209.21258 183.19967 151.65259 1.000 170.71385 ? 243 VAL D CG2 1 
ATOM   7754  N  N   . ASN C 3  244 ? 211.30799 179.39518 151.31792 1.000 173.81782 ? 244 ASN D N   1 
ATOM   7755  C  CA  . ASN C 3  244 ? 212.11127 178.80497 150.25424 1.000 172.84424 ? 244 ASN D CA  1 
ATOM   7756  C  C   . ASN C 3  244 ? 211.31744 177.81603 149.41029 1.000 175.06580 ? 244 ASN D C   1 
ATOM   7757  O  O   . ASN C 3  244 ? 211.71749 177.52627 148.27800 1.000 176.65760 ? 244 ASN D O   1 
ATOM   7758  C  CB  . ASN C 3  244 ? 213.34057 178.11524 150.84659 1.000 171.65979 ? 244 ASN D CB  1 
ATOM   7759  C  CG  . ASN C 3  244 ? 214.15773 179.03840 151.72836 1.000 173.43610 ? 244 ASN D CG  1 
ATOM   7760  O  OD1 . ASN C 3  244 ? 214.14192 180.25670 151.55432 1.000 173.83469 ? 244 ASN D OD1 1 
ATOM   7761  N  ND2 . ASN C 3  244 ? 214.87680 178.46109 152.68366 1.000 172.17407 ? 244 ASN D ND2 1 
ATOM   7762  N  N   . LEU C 3  245 ? 210.20519 177.29426 149.93339 1.000 176.82458 ? 245 LEU D N   1 
ATOM   7763  C  CA  . LEU C 3  245 ? 209.35454 176.39973 149.15697 1.000 178.59486 ? 245 LEU D CA  1 
ATOM   7764  C  C   . LEU C 3  245 ? 208.57211 177.13048 148.07464 1.000 180.45131 ? 245 LEU D C   1 
ATOM   7765  O  O   . LEU C 3  245 ? 208.06703 176.48149 147.15237 1.000 183.02506 ? 245 LEU D O   1 
ATOM   7766  C  CB  . LEU C 3  245 ? 208.38492 175.66068 150.07913 1.000 179.56777 ? 245 LEU D CB  1 
ATOM   7767  C  CG  . LEU C 3  245 ? 208.99230 174.84041 151.21746 1.000 179.95970 ? 245 LEU D CG  1 
ATOM   7768  C  CD1 . LEU C 3  245 ? 207.94088 173.92574 151.82191 1.000 182.57842 ? 245 LEU D CD1 1 
ATOM   7769  C  CD2 . LEU C 3  245 ? 210.18775 174.03652 150.72796 1.000 178.55261 ? 245 LEU D CD2 1 
ATOM   7770  N  N   . VAL C 3  246 ? 208.44718 178.45646 148.17581 1.000 180.13475 ? 246 VAL D N   1 
ATOM   7771  C  CA  . VAL C 3  246 ? 207.67989 179.21688 147.19189 1.000 182.74427 ? 246 VAL D CA  1 
ATOM   7772  C  C   . VAL C 3  246 ? 208.25191 179.01667 145.79457 1.000 185.33961 ? 246 VAL D C   1 
ATOM   7773  O  O   . VAL C 3  246 ? 207.50749 178.87748 144.81669 1.000 188.76554 ? 246 VAL D O   1 
ATOM   7774  C  CB  . VAL C 3  246 ? 207.64379 180.70672 147.58097 1.000 182.60368 ? 246 VAL D CB  1 
ATOM   7775  C  CG1 . VAL C 3  246 ? 206.94539 181.52439 146.50720 1.000 184.46504 ? 246 VAL D CG1 1 
ATOM   7776  C  CG2 . VAL C 3  246 ? 206.95192 180.88637 148.92067 1.000 180.36881 ? 246 VAL D CG2 1 
ATOM   7777  N  N   . PHE C 3  247 ? 209.58112 178.98525 145.67976 1.000 184.65726 ? 247 PHE D N   1 
ATOM   7778  C  CA  . PHE C 3  247 ? 210.20878 178.79307 144.37650 1.000 185.87213 ? 247 PHE D CA  1 
ATOM   7779  C  C   . PHE C 3  247 ? 209.90218 177.41200 143.81218 1.000 186.51173 ? 247 PHE D C   1 
ATOM   7780  O  O   . PHE C 3  247 ? 209.71761 177.25623 142.59958 1.000 187.69518 ? 247 PHE D O   1 
ATOM   7781  C  CB  . PHE C 3  247 ? 211.71774 178.99516 144.49010 1.000 185.24229 ? 247 PHE D CB  1 
ATOM   7782  C  CG  . PHE C 3  247 ? 212.10902 180.22723 145.25030 1.000 185.53311 ? 247 PHE D CG  1 
ATOM   7783  C  CD1 . PHE C 3  247 ? 211.80174 181.48571 144.76374 1.000 184.36555 ? 247 PHE D CD1 1 
ATOM   7784  C  CD2 . PHE C 3  247 ? 212.78264 180.12570 146.45550 1.000 183.97888 ? 247 PHE D CD2 1 
ATOM   7785  C  CE1 . PHE C 3  247 ? 212.16208 182.62006 145.46367 1.000 181.34988 ? 247 PHE D CE1 1 
ATOM   7786  C  CE2 . PHE C 3  247 ? 213.14571 181.25562 147.15961 1.000 180.44919 ? 247 PHE D CE2 1 
ATOM   7787  C  CZ  . PHE C 3  247 ? 212.83503 182.50418 146.66309 1.000 180.15342 ? 247 PHE D CZ  1 
ATOM   7788  N  N   . TYR C 3  248 ? 209.84920 176.39784 144.67577 1.000 186.57798 ? 248 TYR D N   1 
ATOM   7789  C  CA  . TYR C 3  248 ? 209.60858 175.03407 144.22143 1.000 187.84722 ? 248 TYR D CA  1 
ATOM   7790  C  C   . TYR C 3  248 ? 208.14171 174.78911 143.89020 1.000 188.53492 ? 248 TYR D C   1 
ATOM   7791  O  O   . TYR C 3  248 ? 207.83452 173.91876 143.06828 1.000 188.79165 ? 248 TYR D O   1 
ATOM   7792  C  CB  . TYR C 3  248 ? 210.08529 174.04599 145.28687 1.000 187.98810 ? 248 TYR D CB  1 
ATOM   7793  C  CG  . TYR C 3  248 ? 210.37768 172.65843 144.76656 1.000 189.81975 ? 248 TYR D CG  1 
ATOM   7794  C  CD1 . TYR C 3  248 ? 209.38774 171.68698 144.72968 1.000 191.86218 ? 248 TYR D CD1 1 
ATOM   7795  C  CD2 . TYR C 3  248 ? 211.64596 172.31946 144.31421 1.000 188.01869 ? 248 TYR D CD2 1 
ATOM   7796  C  CE1 . TYR C 3  248 ? 209.65227 170.41678 144.25961 1.000 192.66240 ? 248 TYR D CE1 1 
ATOM   7797  C  CE2 . TYR C 3  248 ? 211.91975 171.05175 143.83953 1.000 189.04713 ? 248 TYR D CE2 1 
ATOM   7798  C  CZ  . TYR C 3  248 ? 210.91885 170.10443 143.81405 1.000 191.33100 ? 248 TYR D CZ  1 
ATOM   7799  O  OH  . TYR C 3  248 ? 211.18504 168.83976 143.34175 1.000 189.24476 ? 248 TYR D OH  1 
ATOM   7800  N  N   . LEU C 3  249 ? 207.23470 175.53160 144.51238 1.000 188.99386 ? 249 LEU D N   1 
ATOM   7801  C  CA  . LEU C 3  249 ? 205.81500 175.39108 144.21015 1.000 190.12056 ? 249 LEU D CA  1 
ATOM   7802  C  C   . LEU C 3  249 ? 205.53304 175.87304 142.79021 1.000 191.27590 ? 249 LEU D C   1 
ATOM   7803  O  O   . LEU C 3  249 ? 205.99125 176.95610 142.40686 1.000 191.14241 ? 249 LEU D O   1 
ATOM   7804  C  CB  . LEU C 3  249 ? 204.97868 176.17754 145.21764 1.000 189.61158 ? 249 LEU D CB  1 
ATOM   7805  C  CG  . LEU C 3  249 ? 203.46298 175.97975 145.16118 1.000 191.21099 ? 249 LEU D CG  1 
ATOM   7806  C  CD1 . LEU C 3  249 ? 203.09364 174.57503 145.60915 1.000 192.79063 ? 249 LEU D CD1 1 
ATOM   7807  C  CD2 . LEU C 3  249 ? 202.75311 177.01747 146.01478 1.000 191.12642 ? 249 LEU D CD2 1 
ATOM   7808  N  N   . PRO C 3  250 ? 204.80345 175.10269 141.98238 1.000 193.57267 ? 250 PRO D N   1 
ATOM   7809  C  CA  . PRO C 3  250 ? 204.53243 175.52486 140.60310 1.000 194.78334 ? 250 PRO D CA  1 
ATOM   7810  C  C   . PRO C 3  250 ? 203.72175 176.81096 140.54978 1.000 195.81986 ? 250 PRO D C   1 
ATOM   7811  O  O   . PRO C 3  250 ? 202.90410 177.09673 141.42718 1.000 196.34670 ? 250 PRO D O   1 
ATOM   7812  C  CB  . PRO C 3  250 ? 203.74128 174.34689 140.02147 1.000 195.71702 ? 250 PRO D CB  1 
ATOM   7813  C  CG  . PRO C 3  250 ? 204.12611 173.18370 140.86836 1.000 195.46528 ? 250 PRO D CG  1 
ATOM   7814  C  CD  . PRO C 3  250 ? 204.29836 173.74624 142.24826 1.000 194.48368 ? 250 PRO D CD  1 
ATOM   7815  N  N   . ALA C 3  251 ? 203.96622 177.59569 139.49761 1.000 196.40928 ? 251 ALA D N   1 
ATOM   7816  C  CA  . ALA C 3  251 ? 203.17736 178.79845 139.26089 1.000 198.13946 ? 251 ALA D CA  1 
ATOM   7817  C  C   . ALA C 3  251 ? 201.72723 178.48527 138.91715 1.000 198.77381 ? 251 ALA D C   1 
ATOM   7818  O  O   . ALA C 3  251 ? 200.85193 179.32278 139.15973 1.000 198.85410 ? 251 ALA D O   1 
ATOM   7819  C  CB  . ALA C 3  251 ? 203.80809 179.62862 138.14231 1.000 198.47936 ? 251 ALA D CB  1 
ATOM   7820  N  N   . ASP C 3  252 ? 201.45394 177.30384 138.35829 1.000 198.80897 ? 252 ASP D N   1 
ATOM   7821  C  CA  . ASP C 3  252 ? 200.07868 176.89391 138.09847 1.000 198.75427 ? 252 ASP D CA  1 
ATOM   7822  C  C   . ASP C 3  252 ? 199.28945 176.64464 139.37726 1.000 199.31832 ? 252 ASP D C   1 
ATOM   7823  O  O   . ASP C 3  252 ? 198.05608 176.59122 139.32666 1.000 198.91040 ? 252 ASP D O   1 
ATOM   7824  C  CB  . ASP C 3  252 ? 200.06105 175.63746 137.22648 1.000 196.26629 ? 252 ASP D CB  1 
ATOM   7825  N  N   . SER C 3  253 ? 199.96714 176.48940 140.51717 1.000 199.37542 ? 253 SER D N   1 
ATOM   7826  C  CA  . SER C 3  253 ? 199.26284 176.22066 141.76637 1.000 199.08225 ? 253 SER D CA  1 
ATOM   7827  C  C   . SER C 3  253 ? 198.45153 177.42356 142.22909 1.000 199.32555 ? 253 SER D C   1 
ATOM   7828  O  O   . SER C 3  253 ? 197.39074 177.25428 142.84113 1.000 197.04064 ? 253 SER D O   1 
ATOM   7829  C  CB  . SER C 3  253 ? 200.25635 175.80453 142.85092 1.000 197.13389 ? 253 SER D CB  1 
ATOM   7830  O  OG  . SER C 3  253 ? 199.59454 175.54510 144.07631 1.000 197.09561 ? 253 SER D OG  1 
ATOM   7831  N  N   . GLY C 3  254 ? 198.92414 178.63472 141.94682 1.000 199.34861 ? 254 GLY D N   1 
ATOM   7832  C  CA  . GLY C 3  254 ? 198.23792 179.82758 142.41101 1.000 198.24790 ? 254 GLY D CA  1 
ATOM   7833  C  C   . GLY C 3  254 ? 198.19603 179.96678 143.91497 1.000 197.84634 ? 254 GLY D C   1 
ATOM   7834  O  O   . GLY C 3  254 ? 197.20669 180.46867 144.45923 1.000 198.22496 ? 254 GLY D O   1 
ATOM   7835  N  N   . GLU C 3  255 ? 199.25086 179.53136 144.60745 1.000 196.18072 ? 255 GLU D N   1 
ATOM   7836  C  CA  . GLU C 3  255 ? 199.33044 179.64408 146.05760 1.000 194.84764 ? 255 GLU D CA  1 
ATOM   7837  C  C   . GLU C 3  255 ? 200.68903 180.15282 146.52444 1.000 191.46245 ? 255 GLU D C   1 
ATOM   7838  O  O   . GLU C 3  255 ? 200.94731 180.17173 147.73309 1.000 190.00255 ? 255 GLU D O   1 
ATOM   7839  C  CB  . GLU C 3  255 ? 199.02516 178.29483 146.72000 1.000 194.86638 ? 255 GLU D CB  1 
ATOM   7840  C  CG  . GLU C 3  255 ? 197.58072 177.83347 146.57541 1.000 196.16884 ? 255 GLU D CG  1 
ATOM   7841  C  CD  . GLU C 3  255 ? 196.64475 178.49868 147.56809 1.000 197.41686 ? 255 GLU D CD  1 
ATOM   7842  O  OE1 . GLU C 3  255 ? 196.49951 179.73857 147.52257 1.000 196.55761 ? 255 GLU D OE1 1 
ATOM   7843  O  OE2 . GLU C 3  255 ? 196.05180 177.77729 148.39695 1.000 197.66670 ? 255 GLU D OE2 1 
ATOM   7844  N  N   . LYS C 3  256 ? 201.55776 180.57100 145.60155 1.000 190.48973 ? 256 LYS D N   1 
ATOM   7845  C  CA  . LYS C 3  256 ? 202.91118 180.97181 145.97308 1.000 188.63868 ? 256 LYS D CA  1 
ATOM   7846  C  C   . LYS C 3  256 ? 202.90761 182.28643 146.74665 1.000 186.20893 ? 256 LYS D C   1 
ATOM   7847  O  O   . LYS C 3  256 ? 203.58144 182.41279 147.78063 1.000 184.80763 ? 256 LYS D O   1 
ATOM   7848  C  CB  . LYS C 3  256 ? 203.76616 181.09088 144.71247 1.000 188.04491 ? 256 LYS D CB  1 
ATOM   7849  C  CG  . LYS C 3  256 ? 204.03138 179.77630 143.99850 1.000 188.73648 ? 256 LYS D CG  1 
ATOM   7850  C  CD  . LYS C 3  256 ? 204.51755 180.01775 142.57520 1.000 189.75346 ? 256 LYS D CD  1 
ATOM   7851  C  CE  . LYS C 3  256 ? 205.92039 180.59655 142.53832 1.000 188.38417 ? 256 LYS D CE  1 
ATOM   7852  N  NZ  . LYS C 3  256 ? 206.95694 179.54921 142.73487 1.000 190.47634 ? 256 LYS D NZ  1 
ATOM   7853  N  N   . THR C 3  257 ? 202.13352 183.26844 146.27474 1.000 186.07533 ? 257 THR D N   1 
ATOM   7854  C  CA  . THR C 3  257 ? 201.99095 184.51412 147.01940 1.000 184.94546 ? 257 THR D CA  1 
ATOM   7855  C  C   . THR C 3  257 ? 201.34030 184.26637 148.36959 1.000 185.07061 ? 257 THR D C   1 
ATOM   7856  O  O   . THR C 3  257 ? 201.69810 184.91043 149.35888 1.000 183.51280 ? 257 THR D O   1 
ATOM   7857  C  CB  . THR C 3  257 ? 201.17136 185.53367 146.22799 1.000 187.53066 ? 257 THR D CB  1 
ATOM   7858  O  OG1 . THR C 3  257 ? 199.77559 185.30068 146.45302 1.000 189.61222 ? 257 THR D OG1 1 
ATOM   7859  C  CG2 . THR C 3  257 ? 201.45939 185.42609 144.74768 1.000 189.88283 ? 257 THR D CG2 1 
ATOM   7860  N  N   . SER C 3  258 ? 200.35674 183.36555 148.42095 1.000 186.59418 ? 258 SER D N   1 
ATOM   7861  C  CA  . SER C 3  258 ? 199.71975 183.03236 149.69012 1.000 183.74872 ? 258 SER D CA  1 
ATOM   7862  C  C   . SER C 3  258 ? 200.74458 182.53439 150.70191 1.000 181.23546 ? 258 SER D C   1 
ATOM   7863  O  O   . SER C 3  258 ? 200.77559 182.99175 151.84979 1.000 180.37832 ? 258 SER D O   1 
ATOM   7864  C  CB  . SER C 3  258 ? 198.62740 181.98531 149.46679 1.000 183.65953 ? 258 SER D CB  1 
ATOM   7865  O  OG  . SER C 3  258 ? 197.71234 182.40830 148.47101 1.000 184.20833 ? 258 SER D OG  1 
ATOM   7866  N  N   . VAL C 3  259 ? 201.62027 181.62089 150.27515 1.000 181.38179 ? 259 VAL D N   1 
ATOM   7867  C  CA  . VAL C 3  259 ? 202.66155 181.10247 151.16160 1.000 180.57071 ? 259 VAL D CA  1 
ATOM   7868  C  C   . VAL C 3  259 ? 203.58368 182.22646 151.61111 1.000 178.00881 ? 259 VAL D C   1 
ATOM   7869  O  O   . VAL C 3  259 ? 203.88512 182.36970 152.80210 1.000 176.37923 ? 259 VAL D O   1 
ATOM   7870  C  CB  . VAL C 3  259 ? 203.45598 179.98181 150.47010 1.000 180.32224 ? 259 VAL D CB  1 
ATOM   7871  C  CG1 . VAL C 3  259 ? 204.59102 179.51077 151.36599 1.000 177.33311 ? 259 VAL D CG1 1 
ATOM   7872  C  CG2 . VAL C 3  259 ? 202.54921 178.83341 150.12406 1.000 180.69187 ? 259 VAL D CG2 1 
ATOM   7873  N  N   . ALA C 3  260 ? 204.07702 183.01603 150.65519 1.000 177.77549 ? 260 ALA D N   1 
ATOM   7874  C  CA  . ALA C 3  260 ? 205.04633 184.05423 150.99144 1.000 174.86281 ? 260 ALA D CA  1 
ATOM   7875  C  C   . ALA C 3  260 ? 204.45406 185.07762 151.95732 1.000 173.49573 ? 260 ALA D C   1 
ATOM   7876  O  O   . ALA C 3  260 ? 205.08632 185.45042 152.95465 1.000 173.08275 ? 260 ALA D O   1 
ATOM   7877  C  CB  . ALA C 3  260 ? 205.54383 184.72870 149.71511 1.000 174.52672 ? 260 ALA D CB  1 
ATOM   7878  N  N   . ILE C 3  261 ? 203.22994 185.53544 151.68473 1.000 173.67768 ? 261 ILE D N   1 
ATOM   7879  C  CA  . ILE C 3  261 ? 202.59892 186.52790 152.54692 1.000 174.03760 ? 261 ILE D CA  1 
ATOM   7880  C  C   . ILE C 3  261 ? 202.24964 185.93283 153.90572 1.000 172.51340 ? 261 ILE D C   1 
ATOM   7881  O  O   . ILE C 3  261 ? 202.29611 186.63447 154.92048 1.000 169.32513 ? 261 ILE D O   1 
ATOM   7882  C  CB  . ILE C 3  261 ? 201.36786 187.14444 151.85272 1.000 176.65213 ? 261 ILE D CB  1 
ATOM   7883  C  CG1 . ILE C 3  261 ? 200.94307 188.43117 152.56379 1.000 178.00164 ? 261 ILE D CG1 1 
ATOM   7884  C  CG2 . ILE C 3  261 ? 200.20865 186.16433 151.80822 1.000 178.30221 ? 261 ILE D CG2 1 
ATOM   7885  C  CD1 . ILE C 3  261 ? 201.95762 189.54870 152.46252 1.000 174.89301 ? 261 ILE D CD1 1 
ATOM   7886  N  N   . SER C 3  262 ? 201.89837 184.64445 153.96412 1.000 173.34474 ? 262 SER D N   1 
ATOM   7887  C  CA  . SER C 3  262 ? 201.64232 184.01938 155.25657 1.000 171.77450 ? 262 SER D CA  1 
ATOM   7888  C  C   . SER C 3  262 ? 202.91737 183.91371 156.08192 1.000 169.30179 ? 262 SER D C   1 
ATOM   7889  O  O   . SER C 3  262 ? 202.89244 184.11044 157.30275 1.000 169.57843 ? 262 SER D O   1 
ATOM   7890  C  CB  . SER C 3  262 ? 201.01683 182.64342 155.05300 1.000 175.03079 ? 262 SER D CB  1 
ATOM   7891  O  OG  . SER C 3  262 ? 199.75737 182.74594 154.41167 1.000 177.79725 ? 262 SER D OG  1 
ATOM   7892  N  N   . VAL C 3  263 ? 204.04234 183.60922 155.43211 1.000 168.89697 ? 263 VAL D N   1 
ATOM   7893  C  CA  . VAL C 3  263 ? 205.32398 183.60338 156.13278 1.000 166.63300 ? 263 VAL D CA  1 
ATOM   7894  C  C   . VAL C 3  263 ? 205.65131 184.99896 156.64563 1.000 164.29329 ? 263 VAL D C   1 
ATOM   7895  O  O   . VAL C 3  263 ? 206.12561 185.16714 157.77657 1.000 163.57742 ? 263 VAL D O   1 
ATOM   7896  C  CB  . VAL C 3  263 ? 206.43640 183.05791 155.21798 1.000 166.85521 ? 263 VAL D CB  1 
ATOM   7897  C  CG1 . VAL C 3  263 ? 207.79055 183.18928 155.89382 1.000 164.35689 ? 263 VAL D CG1 1 
ATOM   7898  C  CG2 . VAL C 3  263 ? 206.16507 181.60528 154.86567 1.000 167.70355 ? 263 VAL D CG2 1 
ATOM   7899  N  N   . LEU C 3  264 ? 205.40896 186.02074 155.82091 1.000 163.95568 ? 264 LEU D N   1 
ATOM   7900  C  CA  . LEU C 3  264 ? 205.63598 187.39380 156.26336 1.000 162.56143 ? 264 LEU D CA  1 
ATOM   7901  C  C   . LEU C 3  264 ? 204.75847 187.74540 157.45927 1.000 161.74004 ? 264 LEU D C   1 
ATOM   7902  O  O   . LEU C 3  264 ? 205.21738 188.39267 158.40684 1.000 159.44301 ? 264 LEU D O   1 
ATOM   7903  C  CB  . LEU C 3  264 ? 205.37831 188.36919 155.11752 1.000 161.61901 ? 264 LEU D CB  1 
ATOM   7904  C  CG  . LEU C 3  264 ? 205.83567 189.80080 155.39826 1.000 160.02028 ? 264 LEU D CG  1 
ATOM   7905  C  CD1 . LEU C 3  264 ? 207.35189 189.90032 155.33686 1.000 159.18784 ? 264 LEU D CD1 1 
ATOM   7906  C  CD2 . LEU C 3  264 ? 205.18510 190.77752 154.43731 1.000 159.40041 ? 264 LEU D CD2 1 
ATOM   7907  N  N   . LEU C 3  265 ? 203.48783 187.34097 157.42305 1.000 162.28167 ? 265 LEU D N   1 
ATOM   7908  C  CA  . LEU C 3  265 ? 202.57836 187.60434 158.53415 1.000 161.19836 ? 265 LEU D CA  1 
ATOM   7909  C  C   . LEU C 3  265 ? 203.04672 186.91190 159.80839 1.000 159.41324 ? 265 LEU D C   1 
ATOM   7910  O  O   . LEU C 3  265 ? 203.01074 187.49726 160.89672 1.000 159.07133 ? 265 LEU D O   1 
ATOM   7911  C  CB  . LEU C 3  265 ? 201.16403 187.15727 158.16332 1.000 161.34831 ? 265 LEU D CB  1 
ATOM   7912  C  CG  . LEU C 3  265 ? 200.08362 187.33208 159.23126 1.000 161.47525 ? 265 LEU D CG  1 
ATOM   7913  C  CD1 . LEU C 3  265 ? 199.93266 188.79810 159.60321 1.000 162.15471 ? 265 LEU D CD1 1 
ATOM   7914  C  CD2 . LEU C 3  265 ? 198.75923 186.75810 158.75295 1.000 158.69705 ? 265 LEU D CD2 1 
ATOM   7915  N  N   . ALA C 3  266 ? 203.47735 185.65360 159.69326 1.000 158.76646 ? 266 ALA D N   1 
ATOM   7916  C  CA  . ALA C 3  266 ? 203.98938 184.93702 160.85743 1.000 156.51369 ? 266 ALA D CA  1 
ATOM   7917  C  C   . ALA C 3  266 ? 205.23174 185.61406 161.42377 1.000 156.48624 ? 266 ALA D C   1 
ATOM   7918  O  O   . ALA C 3  266 ? 205.37807 185.73989 162.64608 1.000 156.77384 ? 266 ALA D O   1 
ATOM   7919  C  CB  . ALA C 3  266 ? 204.28818 183.48475 160.48917 1.000 157.27784 ? 266 ALA D CB  1 
ATOM   7920  N  N   . GLN C 3  267 ? 206.14287 186.04854 160.55008 1.000 156.39437 ? 267 GLN D N   1 
ATOM   7921  C  CA  . GLN C 3  267 ? 207.32767 186.76648 161.01002 1.000 154.64185 ? 267 GLN D CA  1 
ATOM   7922  C  C   . GLN C 3  267 ? 206.95119 188.07029 161.70347 1.000 154.15038 ? 267 GLN D C   1 
ATOM   7923  O  O   . GLN C 3  267 ? 207.55730 188.44176 162.71428 1.000 153.32830 ? 267 GLN D O   1 
ATOM   7924  C  CB  . GLN C 3  267 ? 208.26701 187.03278 159.83471 1.000 154.99170 ? 267 GLN D CB  1 
ATOM   7925  C  CG  . GLN C 3  267 ? 208.95536 185.78898 159.29902 1.000 156.81708 ? 267 GLN D CG  1 
ATOM   7926  C  CD  . GLN C 3  267 ? 209.77049 186.06717 158.05298 1.000 158.08727 ? 267 GLN D CD  1 
ATOM   7927  O  OE1 . GLN C 3  267 ? 209.48832 187.00701 157.31095 1.000 158.93617 ? 267 GLN D OE1 1 
ATOM   7928  N  NE2 . GLN C 3  267 ? 210.78824 185.24835 157.81585 1.000 158.81390 ? 267 GLN D NE2 1 
ATOM   7929  N  N   . SER C 3  268 ? 205.96319 188.78684 161.16346 1.000 154.05085 ? 268 SER D N   1 
ATOM   7930  C  CA  . SER C 3  268 ? 205.48122 190.00314 161.81126 1.000 151.99728 ? 268 SER D CA  1 
ATOM   7931  C  C   . SER C 3  268 ? 204.90682 189.70891 163.19178 1.000 149.74098 ? 268 SER D C   1 
ATOM   7932  O  O   . SER C 3  268 ? 205.13086 190.46855 164.14064 1.000 147.67766 ? 268 SER D O   1 
ATOM   7933  C  CB  . SER C 3  268 ? 204.43599 190.68552 160.92955 1.000 153.63748 ? 268 SER D CB  1 
ATOM   7934  O  OG  . SER C 3  268 ? 203.97305 191.88454 161.52465 1.000 157.10275 ? 268 SER D OG  1 
ATOM   7935  N  N   . VAL C 3  269 ? 204.15039 188.61734 163.31907 1.000 150.89206 ? 269 VAL D N   1 
ATOM   7936  C  CA  . VAL C 3  269 ? 203.60152 188.23597 164.61940 1.000 148.98878 ? 269 VAL D CA  1 
ATOM   7937  C  C   . VAL C 3  269 ? 204.72143 187.91902 165.60484 1.000 148.46189 ? 269 VAL D C   1 
ATOM   7938  O  O   . VAL C 3  269 ? 204.67335 188.32273 166.77467 1.000 148.60206 ? 269 VAL D O   1 
ATOM   7939  C  CB  . VAL C 3  269 ? 202.62788 187.05320 164.46310 1.000 149.41219 ? 269 VAL D CB  1 
ATOM   7940  C  CG1 . VAL C 3  269 ? 202.20028 186.53450 165.82365 1.000 152.11274 ? 269 VAL D CG1 1 
ATOM   7941  C  CG2 . VAL C 3  269 ? 201.41292 187.47482 163.65593 1.000 149.97988 ? 269 VAL D CG2 1 
ATOM   7942  N  N   . PHE C 3  270 ? 205.74740 187.19457 165.15023 1.000 147.53809 ? 270 PHE D N   1 
ATOM   7943  C  CA  . PHE C 3  270 ? 206.88861 186.91016 166.01792 1.000 145.84751 ? 270 PHE D CA  1 
ATOM   7944  C  C   . PHE C 3  270 ? 207.60416 188.18857 166.43681 1.000 144.42956 ? 270 PHE D C   1 
ATOM   7945  O  O   . PHE C 3  270 ? 208.01627 188.32623 167.59435 1.000 143.62875 ? 270 PHE D O   1 
ATOM   7946  C  CB  . PHE C 3  270 ? 207.86467 185.95807 165.32703 1.000 146.62692 ? 270 PHE D CB  1 
ATOM   7947  C  CG  . PHE C 3  270 ? 207.47362 184.51319 165.42104 1.000 149.57272 ? 270 PHE D CG  1 
ATOM   7948  C  CD1 . PHE C 3  270 ? 207.52497 183.85239 166.63601 1.000 150.21332 ? 270 PHE D CD1 1 
ATOM   7949  C  CD2 . PHE C 3  270 ? 207.07523 183.81010 164.29872 1.000 153.40195 ? 270 PHE D CD2 1 
ATOM   7950  C  CE1 . PHE C 3  270 ? 207.17394 182.52270 166.73303 1.000 150.90066 ? 270 PHE D CE1 1 
ATOM   7951  C  CE2 . PHE C 3  270 ? 206.72216 182.47850 164.38922 1.000 154.31880 ? 270 PHE D CE2 1 
ATOM   7952  C  CZ  . PHE C 3  270 ? 206.77395 181.83464 165.60844 1.000 152.69424 ? 270 PHE D CZ  1 
ATOM   7953  N  N   . LEU C 3  271 ? 207.76950 189.13117 165.50738 1.000 144.12139 ? 271 LEU D N   1 
ATOM   7954  C  CA  . LEU C 3  271 ? 208.39573 190.40496 165.84716 1.000 142.25831 ? 271 LEU D CA  1 
ATOM   7955  C  C   . LEU C 3  271 ? 207.55823 191.17397 166.85981 1.000 139.85058 ? 271 LEU D C   1 
ATOM   7956  O  O   . LEU C 3  271 ? 208.09964 191.83798 167.75128 1.000 137.83466 ? 271 LEU D O   1 
ATOM   7957  C  CB  . LEU C 3  271 ? 208.60983 191.23662 164.58292 1.000 144.29621 ? 271 LEU D CB  1 
ATOM   7958  C  CG  . LEU C 3  271 ? 209.42231 192.52290 164.73615 1.000 141.43216 ? 271 LEU D CG  1 
ATOM   7959  C  CD1 . LEU C 3  271 ? 210.85884 192.20510 165.11412 1.000 139.92146 ? 271 LEU D CD1 1 
ATOM   7960  C  CD2 . LEU C 3  271 ? 209.37116 193.34343 163.45770 1.000 137.98377 ? 271 LEU D CD2 1 
ATOM   7961  N  N   . LEU C 3  272 ? 206.23319 191.09967 166.73153 1.000 141.56334 ? 272 LEU D N   1 
ATOM   7962  C  CA  . LEU C 3  272 ? 205.34804 191.69321 167.72803 1.000 141.55375 ? 272 LEU D CA  1 
ATOM   7963  C  C   . LEU C 3  272 ? 205.56137 191.06258 169.09835 1.000 138.84142 ? 272 LEU D C   1 
ATOM   7964  O  O   . LEU C 3  272 ? 205.64570 191.76609 170.11157 1.000 137.74382 ? 272 LEU D O   1 
ATOM   7965  C  CB  . LEU C 3  272 ? 203.89232 191.54140 167.28615 1.000 143.16320 ? 272 LEU D CB  1 
ATOM   7966  C  CG  . LEU C 3  272 ? 202.82216 191.95503 168.29729 1.000 146.10151 ? 272 LEU D CG  1 
ATOM   7967  C  CD1 . LEU C 3  272 ? 202.97083 193.42176 168.67156 1.000 146.66334 ? 272 LEU D CD1 1 
ATOM   7968  C  CD2 . LEU C 3  272 ? 201.43125 191.67212 167.75019 1.000 147.90215 ? 272 LEU D CD2 1 
ATOM   7969  N  N   . LEU C 3  273 ? 205.63795 189.73017 169.14805 1.000 138.87397 ? 273 LEU D N   1 
ATOM   7970  C  CA  . LEU C 3  273 ? 205.86219 189.04079 170.41665 1.000 137.60365 ? 273 LEU D CA  1 
ATOM   7971  C  C   . LEU C 3  273 ? 207.15321 189.49932 171.08456 1.000 135.71250 ? 273 LEU D C   1 
ATOM   7972  O  O   . LEU C 3  273 ? 207.15751 189.88037 172.26091 1.000 135.43533 ? 273 LEU D O   1 
ATOM   7973  C  CB  . LEU C 3  273 ? 205.89783 187.52982 170.19498 1.000 139.54132 ? 273 LEU D CB  1 
ATOM   7974  C  CG  . LEU C 3  273 ? 206.38610 186.74387 171.41558 1.000 142.77335 ? 273 LEU D CG  1 
ATOM   7975  C  CD1 . LEU C 3  273 ? 205.41093 186.87550 172.58055 1.000 138.26317 ? 273 LEU D CD1 1 
ATOM   7976  C  CD2 . LEU C 3  273 ? 206.64754 185.28622 171.07678 1.000 141.92229 ? 273 LEU D CD2 1 
ATOM   7977  N  N   . ILE C 3  274 ? 208.26275 189.46400 170.34587 1.000 134.89582 ? 274 ILE D N   1 
ATOM   7978  C  CA  . ILE C 3  274 ? 209.56522 189.75957 170.93537 1.000 132.90634 ? 274 ILE D CA  1 
ATOM   7979  C  C   . ILE C 3  274 ? 209.65556 191.22190 171.35475 1.000 130.41091 ? 274 ILE D C   1 
ATOM   7980  O  O   . ILE C 3  274 ? 210.21867 191.54371 172.40815 1.000 126.65087 ? 274 ILE D O   1 
ATOM   7981  C  CB  . ILE C 3  274 ? 210.68412 189.35984 169.95765 1.000 132.20984 ? 274 ILE D CB  1 
ATOM   7982  C  CG1 . ILE C 3  274 ? 210.82759 187.83818 169.94953 1.000 134.10807 ? 274 ILE D CG1 1 
ATOM   7983  C  CG2 . ILE C 3  274 ? 212.00068 190.01868 170.33484 1.000 123.77760 ? 274 ILE D CG2 1 
ATOM   7984  C  CD1 . ILE C 3  274 ? 211.27241 187.27150 168.63738 1.000 136.36175 ? 274 ILE D CD1 1 
ATOM   7985  N  N   . SER C 3  275 ? 209.09533 192.12942 170.55253 1.000 131.02446 ? 275 SER D N   1 
ATOM   7986  C  CA  . SER C 3  275 ? 209.09394 193.53776 170.92921 1.000 128.29239 ? 275 SER D CA  1 
ATOM   7987  C  C   . SER C 3  275 ? 208.29547 193.79439 172.20071 1.000 128.36871 ? 275 SER D C   1 
ATOM   7988  O  O   . SER C 3  275 ? 208.53343 194.80265 172.87380 1.000 126.27899 ? 275 SER D O   1 
ATOM   7989  C  CB  . SER C 3  275 ? 208.53876 194.38801 169.78619 1.000 129.80562 ? 275 SER D CB  1 
ATOM   7990  O  OG  . SER C 3  275 ? 207.20612 194.01870 169.47907 1.000 135.09242 ? 275 SER D OG  1 
ATOM   7991  N  N   . LYS C 3  276 ? 207.35806 192.90909 172.54384 1.000 129.88281 ? 276 LYS D N   1 
ATOM   7992  C  CA  . LYS C 3  276 ? 206.70525 192.97963 173.84619 1.000 127.24283 ? 276 LYS D CA  1 
ATOM   7993  C  C   . LYS C 3  276 ? 207.61449 192.47128 174.95825 1.000 122.51301 ? 276 LYS D C   1 
ATOM   7994  O  O   . LYS C 3  276 ? 207.60045 193.01047 176.06967 1.000 121.74667 ? 276 LYS D O   1 
ATOM   7995  C  CB  . LYS C 3  276 ? 205.40149 192.18128 173.82548 1.000 130.57492 ? 276 LYS D CB  1 
ATOM   7996  C  CG  . LYS C 3  276 ? 204.25171 192.87478 173.11721 1.000 132.65316 ? 276 LYS D CG  1 
ATOM   7997  C  CD  . LYS C 3  276 ? 202.97426 192.05939 173.23216 1.000 135.14944 ? 276 LYS D CD  1 
ATOM   7998  C  CE  . LYS C 3  276 ? 201.77685 192.82508 172.69663 1.000 136.18707 ? 276 LYS D CE  1 
ATOM   7999  N  NZ  . LYS C 3  276 ? 200.50770 192.07266 172.89715 1.000 132.01983 ? 276 LYS D NZ  1 
ATOM   8000  N  N   . ARG C 3  277 ? 208.40660 191.43517 174.67896 1.000 120.60903 ? 277 ARG D N   1 
ATOM   8001  C  CA  . ARG C 3  277 ? 209.24925 190.82593 175.69979 1.000 118.80537 ? 277 ARG D CA  1 
ATOM   8002  C  C   . ARG C 3  277 ? 210.51665 191.62070 175.97887 1.000 116.55163 ? 277 ARG D C   1 
ATOM   8003  O  O   . ARG C 3  277 ? 211.19138 191.34981 176.97785 1.000 110.76325 ? 277 ARG D O   1 
ATOM   8004  C  CB  . ARG C 3  277 ? 209.62424 189.39997 175.29131 1.000 120.19519 ? 277 ARG D CB  1 
ATOM   8005  C  CG  . ARG C 3  277 ? 208.45782 188.42747 175.29344 1.000 124.37974 ? 277 ARG D CG  1 
ATOM   8006  C  CD  . ARG C 3  277 ? 208.94080 186.98844 175.24900 1.000 127.93767 ? 277 ARG D CD  1 
ATOM   8007  N  NE  . ARG C 3  277 ? 209.57943 186.59541 176.49918 1.000 133.60948 ? 277 ARG D NE  1 
ATOM   8008  C  CZ  . ARG C 3  277 ? 208.93761 186.07549 177.53649 1.000 134.05966 ? 277 ARG D CZ  1 
ATOM   8009  N  NH1 . ARG C 3  277 ? 207.63481 185.84917 177.50031 1.000 131.18523 ? 277 ARG D NH1 1 
ATOM   8010  N  NH2 . ARG C 3  277 ? 209.62081 185.77084 178.63619 1.000 130.66780 ? 277 ARG D NH2 1 
ATOM   8011  N  N   . LEU C 3  278 ? 210.85654 192.58627 175.12914 1.000 116.53359 ? 278 LEU D N   1 
ATOM   8012  C  CA  . LEU C 3  278 ? 212.08471 193.34293 175.29211 1.000 109.55198 ? 278 LEU D CA  1 
ATOM   8013  C  C   . LEU C 3  278 ? 211.78690 194.83372 175.40653 1.000 109.60754 ? 278 LEU D C   1 
ATOM   8014  O  O   . LEU C 3  278 ? 210.79726 195.31849 174.84917 1.000 114.14651 ? 278 LEU D O   1 
ATOM   8015  C  CB  . LEU C 3  278 ? 213.03450 193.09980 174.11271 1.000 107.03931 ? 278 LEU D CB  1 
ATOM   8016  C  CG  . LEU C 3  278 ? 213.60972 191.68826 174.00170 1.000 109.78693 ? 278 LEU D CG  1 
ATOM   8017  C  CD1 . LEU C 3  278 ? 214.45081 191.55295 172.74736 1.000 113.55710 ? 278 LEU D CD1 1 
ATOM   8018  C  CD2 . LEU C 3  278 ? 214.42838 191.35039 175.23589 1.000 108.95448 ? 278 LEU D CD2 1 
ATOM   8019  N  N   . PRO C 3  279 ? 212.62151 195.58354 176.12236 1.000 106.02590 ? 279 PRO D N   1 
ATOM   8020  C  CA  . PRO C 3  279 ? 212.40988 197.02943 176.22761 1.000 105.56438 ? 279 PRO D CA  1 
ATOM   8021  C  C   . PRO C 3  279 ? 212.63191 197.72004 174.89356 1.000 108.62910 ? 279 PRO D C   1 
ATOM   8022  O  O   . PRO C 3  279 ? 213.32185 197.21644 174.00473 1.000 108.39578 ? 279 PRO D O   1 
ATOM   8023  C  CB  . PRO C 3  279 ? 213.45734 197.46564 177.25604 1.000 101.42619 ? 279 PRO D CB  1 
ATOM   8024  C  CG  . PRO C 3  279 ? 214.54829 196.46128 177.10245 1.000 97.13956  ? 279 PRO D CG  1 
ATOM   8025  C  CD  . PRO C 3  279 ? 213.84864 195.15880 176.81927 1.000 103.15939 ? 279 PRO D CD  1 
ATOM   8026  N  N   . ALA C 3  280 ? 212.03012 198.89862 174.76001 1.000 110.05574 ? 280 ALA D N   1 
ATOM   8027  C  CA  . ALA C 3  280 ? 212.23654 199.71446 173.56421 1.000 110.75316 ? 280 ALA D CA  1 
ATOM   8028  C  C   . ALA C 3  280 ? 213.54914 200.48413 173.60809 1.000 108.77318 ? 280 ALA D C   1 
ATOM   8029  O  O   . ALA C 3  280 ? 213.58308 201.68808 173.34654 1.000 111.00455 ? 280 ALA D O   1 
ATOM   8030  C  CB  . ALA C 3  280 ? 211.05475 200.66476 173.38738 1.000 109.53449 ? 280 ALA D CB  1 
ATOM   8031  N  N   . THR C 3  281 ? 214.64253 199.80320 173.94075 1.000 107.29407 ? 281 THR D N   1 
ATOM   8032  C  CA  . THR C 3  281 ? 215.95337 200.43548 173.95966 1.000 108.16202 ? 281 THR D CA  1 
ATOM   8033  C  C   . THR C 3  281 ? 216.45970 200.63525 172.53818 1.000 113.49486 ? 281 THR D C   1 
ATOM   8034  O  O   . THR C 3  281 ? 216.43333 199.70987 171.72158 1.000 117.86582 ? 281 THR D O   1 
ATOM   8035  C  CB  . THR C 3  281 ? 216.94173 199.59168 174.76126 1.000 110.27800 ? 281 THR D CB  1 
ATOM   8036  O  OG1 . THR C 3  281 ? 216.88926 198.23371 174.30967 1.000 114.53683 ? 281 THR D OG1 1 
ATOM   8037  C  CG2 . THR C 3  281 ? 216.60255 199.64242 176.24372 1.000 108.38979 ? 281 THR D CG2 1 
ATOM   8038  N  N   . SER C 3  282 ? 216.91983 201.84537 172.24407 1.000 111.77517 ? 282 SER D N   1 
ATOM   8039  C  CA  . SER C 3  282 ? 217.49159 202.17112 170.94742 1.000 112.49354 ? 282 SER D CA  1 
ATOM   8040  C  C   . SER C 3  282 ? 218.99367 201.92976 170.88498 1.000 115.40867 ? 282 SER D C   1 
ATOM   8041  O  O   . SER C 3  282 ? 219.62346 202.28560 169.88413 1.000 115.65123 ? 282 SER D O   1 
ATOM   8042  C  CB  . SER C 3  282 ? 217.18556 203.62425 170.59423 1.000 112.35732 ? 282 SER D CB  1 
ATOM   8043  O  OG  . SER C 3  282 ? 217.66719 203.95140 169.30548 1.000 118.86240 ? 282 SER D OG  1 
ATOM   8044  N  N   . MET C 3  283 ? 219.58099 201.34462 171.93108 1.000 116.04624 ? 283 MET D N   1 
ATOM   8045  C  CA  . MET C 3  283 ? 221.02571 201.14019 171.94902 1.000 119.01385 ? 283 MET D CA  1 
ATOM   8046  C  C   . MET C 3  283 ? 221.45971 200.14388 170.88159 1.000 118.75157 ? 283 MET D C   1 
ATOM   8047  O  O   . MET C 3  283 ? 222.46949 200.35757 170.20065 1.000 118.98860 ? 283 MET D O   1 
ATOM   8048  C  CB  . MET C 3  283 ? 221.47200 200.67261 173.33415 1.000 116.70557 ? 283 MET D CB  1 
ATOM   8049  C  CG  . MET C 3  283 ? 221.11722 201.61272 174.48670 1.000 117.41792 ? 283 MET D CG  1 
ATOM   8050  S  SD  . MET C 3  283 ? 222.01076 203.18477 174.50009 1.000 131.25837 ? 283 MET D SD  1 
ATOM   8051  C  CE  . MET C 3  283 ? 220.94096 204.23523 173.51793 1.000 114.31266 ? 283 MET D CE  1 
ATOM   8052  N  N   . ALA C 3  284 ? 220.71216 199.05585 170.71677 1.000 116.98562 ? 284 ALA D N   1 
ATOM   8053  C  CA  . ALA C 3  284 ? 221.01442 198.08282 169.67812 1.000 117.10549 ? 284 ALA D CA  1 
ATOM   8054  C  C   . ALA C 3  284 ? 219.75109 197.30880 169.33808 1.000 117.64428 ? 284 ALA D C   1 
ATOM   8055  O  O   . ALA C 3  284 ? 218.82679 197.20192 170.14758 1.000 117.95107 ? 284 ALA D O   1 
ATOM   8056  C  CB  . ALA C 3  284 ? 222.13161 197.12674 170.10907 1.000 114.58871 ? 284 ALA D CB  1 
ATOM   8057  N  N   . ILE C 3  285 ? 219.72747 196.77315 168.12665 1.000 117.65235 ? 285 ILE D N   1 
ATOM   8058  C  CA  . ILE C 3  285 ? 218.65630 195.86488 167.71444 1.000 117.21045 ? 285 ILE D CA  1 
ATOM   8059  C  C   . ILE C 3  285 ? 218.93570 194.48448 168.30270 1.000 115.70656 ? 285 ILE D C   1 
ATOM   8060  O  O   . ILE C 3  285 ? 220.07257 193.99776 168.20024 1.000 115.50386 ? 285 ILE D O   1 
ATOM   8061  C  CB  . ILE C 3  285 ? 218.56140 195.80599 166.19343 1.000 119.03221 ? 285 ILE D CB  1 
ATOM   8062  C  CG1 . ILE C 3  285 ? 218.50316 197.21821 165.61070 1.000 118.44142 ? 285 ILE D CG1 1 
ATOM   8063  C  CG2 . ILE C 3  285 ? 217.33262 195.02184 165.76204 1.000 117.56285 ? 285 ILE D CG2 1 
ATOM   8064  C  CD1 . ILE C 3  285 ? 218.69857 197.26483 164.11242 1.000 119.14367 ? 285 ILE D CD1 1 
ATOM   8065  N  N   . PRO C 3  286 ? 217.95252 193.83409 168.92387 1.000 114.92443 ? 286 PRO D N   1 
ATOM   8066  C  CA  . PRO C 3  286 ? 218.18325 192.48241 169.44241 1.000 114.43555 ? 286 PRO D CA  1 
ATOM   8067  C  C   . PRO C 3  286 ? 218.51364 191.50287 168.32739 1.000 120.41097 ? 286 PRO D C   1 
ATOM   8068  O  O   . PRO C 3  286 ? 218.09984 191.67038 167.17831 1.000 125.79587 ? 286 PRO D O   1 
ATOM   8069  C  CB  . PRO C 3  286 ? 216.85612 192.13250 170.12341 1.000 113.64215 ? 286 PRO D CB  1 
ATOM   8070  C  CG  . PRO C 3  286 ? 215.84911 192.98890 169.43921 1.000 115.75999 ? 286 PRO D CG  1 
ATOM   8071  C  CD  . PRO C 3  286 ? 216.56594 194.27611 169.14752 1.000 117.85436 ? 286 PRO D CD  1 
ATOM   8072  N  N   . LEU C 3  287 ? 219.29482 190.48051 168.68473 1.000 118.57379 ? 287 LEU D N   1 
ATOM   8073  C  CA  . LEU C 3  287 ? 219.76548 189.50871 167.70219 1.000 120.99951 ? 287 LEU D CA  1 
ATOM   8074  C  C   . LEU C 3  287 ? 218.60333 188.85892 166.96392 1.000 123.77244 ? 287 LEU D C   1 
ATOM   8075  O  O   . LEU C 3  287 ? 218.58394 188.80781 165.72775 1.000 126.60776 ? 287 LEU D O   1 
ATOM   8076  C  CB  . LEU C 3  287 ? 220.60498 188.43875 168.39561 1.000 122.52131 ? 287 LEU D CB  1 
ATOM   8077  C  CG  . LEU C 3  287 ? 221.37626 187.50045 167.47101 1.000 130.45434 ? 287 LEU D CG  1 
ATOM   8078  C  CD1 . LEU C 3  287 ? 222.69060 188.12714 167.01808 1.000 132.06759 ? 287 LEU D CD1 1 
ATOM   8079  C  CD2 . LEU C 3  287 ? 221.58615 186.14955 168.12892 1.000 127.06121 ? 287 LEU D CD2 1 
ATOM   8080  N  N   . ILE C 3  288 ? 217.62231 188.35002 167.71123 1.000 123.12506 ? 288 ILE D N   1 
ATOM   8081  C  CA  . ILE C 3  288 ? 216.44894 187.75891 167.08072 1.000 126.23176 ? 288 ILE D CA  1 
ATOM   8082  C  C   . ILE C 3  288 ? 215.66020 188.81802 166.32402 1.000 129.70863 ? 288 ILE D C   1 
ATOM   8083  O  O   . ILE C 3  288 ? 215.02532 188.51999 165.30793 1.000 133.16470 ? 288 ILE D O   1 
ATOM   8084  C  CB  . ILE C 3  288 ? 215.58596 187.03161 168.13190 1.000 126.55410 ? 288 ILE D CB  1 
ATOM   8085  C  CG1 . ILE C 3  288 ? 214.44474 186.27354 167.45354 1.000 133.12023 ? 288 ILE D CG1 1 
ATOM   8086  C  CG2 . ILE C 3  288 ? 215.05177 188.00993 169.16803 1.000 122.01650 ? 288 ILE D CG2 1 
ATOM   8087  C  CD1 . ILE C 3  288 ? 214.91161 185.19268 166.50589 1.000 135.68839 ? 288 ILE D CD1 1 
ATOM   8088  N  N   . GLY C 3  289 ? 215.70845 190.07140 166.77944 1.000 127.50625 ? 289 GLY D N   1 
ATOM   8089  C  CA  . GLY C 3  289 ? 215.08068 191.14259 166.02309 1.000 128.27780 ? 289 GLY D CA  1 
ATOM   8090  C  C   . GLY C 3  289 ? 215.77883 191.41393 164.70371 1.000 131.40773 ? 289 GLY D C   1 
ATOM   8091  O  O   . GLY C 3  289 ? 215.12572 191.65449 163.68387 1.000 135.07607 ? 289 GLY D O   1 
ATOM   8092  N  N   . LYS C 3  290 ? 217.11388 191.37605 164.70232 1.000 130.21978 ? 290 LYS D N   1 
ATOM   8093  C  CA  . LYS C 3  290 ? 217.85857 191.49075 163.45208 1.000 129.73904 ? 290 LYS D CA  1 
ATOM   8094  C  C   . LYS C 3  290 ? 217.51682 190.34425 162.51161 1.000 135.20035 ? 290 LYS D C   1 
ATOM   8095  O  O   . LYS C 3  290 ? 217.31817 190.54822 161.30723 1.000 136.89785 ? 290 LYS D O   1 
ATOM   8096  C  CB  . LYS C 3  290 ? 219.36199 191.51778 163.73202 1.000 127.32395 ? 290 LYS D CB  1 
ATOM   8097  C  CG  . LYS C 3  290 ? 219.84300 192.73639 164.49500 1.000 125.95563 ? 290 LYS D CG  1 
ATOM   8098  C  CD  . LYS C 3  290 ? 221.35469 192.72083 164.65608 1.000 123.34521 ? 290 LYS D CD  1 
ATOM   8099  C  CE  . LYS C 3  290 ? 221.84051 193.94033 165.42254 1.000 122.81414 ? 290 LYS D CE  1 
ATOM   8100  N  NZ  . LYS C 3  290 ? 223.32614 193.98962 165.51347 1.000 121.39498 ? 290 LYS D NZ  1 
ATOM   8101  N  N   . PHE C 3  291 ? 217.45270 189.12409 163.04949 1.000 136.42969 ? 291 PHE D N   1 
ATOM   8102  C  CA  . PHE C 3  291 ? 217.06259 187.97369 162.24125 1.000 138.92561 ? 291 PHE D CA  1 
ATOM   8103  C  C   . PHE C 3  291 ? 215.67066 188.15902 161.65373 1.000 139.58896 ? 291 PHE D C   1 
ATOM   8104  O  O   . PHE C 3  291 ? 215.43776 187.85773 160.48095 1.000 141.80559 ? 291 PHE D O   1 
ATOM   8105  C  CB  . PHE C 3  291 ? 217.12137 186.69318 163.07217 1.000 140.64493 ? 291 PHE D CB  1 
ATOM   8106  C  CG  . PHE C 3  291 ? 216.47931 185.51421 162.40026 1.000 143.71400 ? 291 PHE D CG  1 
ATOM   8107  C  CD1 . PHE C 3  291 ? 217.05586 184.94082 161.28019 1.000 145.43982 ? 291 PHE D CD1 1 
ATOM   8108  C  CD2 . PHE C 3  291 ? 215.29171 184.98892 162.87946 1.000 143.43958 ? 291 PHE D CD2 1 
ATOM   8109  C  CE1 . PHE C 3  291 ? 216.46431 183.86101 160.65555 1.000 146.16873 ? 291 PHE D CE1 1 
ATOM   8110  C  CE2 . PHE C 3  291 ? 214.69580 183.90894 162.25923 1.000 146.79290 ? 291 PHE D CE2 1 
ATOM   8111  C  CZ  . PHE C 3  291 ? 215.28304 183.34452 161.14589 1.000 147.26452 ? 291 PHE D CZ  1 
ATOM   8112  N  N   . LEU C 3  292 ? 214.72425 188.63202 162.46555 1.000 139.92394 ? 292 LEU D N   1 
ATOM   8113  C  CA  . LEU C 3  292 ? 213.35979 188.82329 161.98647 1.000 139.49497 ? 292 LEU D CA  1 
ATOM   8114  C  C   . LEU C 3  292 ? 213.28896 189.88911 160.90232 1.000 142.48358 ? 292 LEU D C   1 
ATOM   8115  O  O   . LEU C 3  292 ? 212.57615 189.72126 159.90966 1.000 145.88233 ? 292 LEU D O   1 
ATOM   8116  C  CB  . LEU C 3  292 ? 212.44385 189.18822 163.15204 1.000 139.65316 ? 292 LEU D CB  1 
ATOM   8117  C  CG  . LEU C 3  292 ? 211.90034 188.01381 163.95909 1.000 141.64776 ? 292 LEU D CG  1 
ATOM   8118  C  CD1 . LEU C 3  292 ? 211.41396 188.49598 165.30444 1.000 141.51766 ? 292 LEU D CD1 1 
ATOM   8119  C  CD2 . LEU C 3  292 ? 210.77357 187.34470 163.19562 1.000 144.90396 ? 292 LEU D CD2 1 
ATOM   8120  N  N   . LEU C 3  293 ? 214.01231 190.99650 161.07517 1.000 141.90168 ? 293 LEU D N   1 
ATOM   8121  C  CA  . LEU C 3  293 ? 214.02407 192.03604 160.04923 1.000 141.90723 ? 293 LEU D CA  1 
ATOM   8122  C  C   . LEU C 3  293 ? 214.62652 191.51831 158.74828 1.000 145.31493 ? 293 LEU D C   1 
ATOM   8123  O  O   . LEU C 3  293 ? 214.08126 191.74644 157.66179 1.000 147.94834 ? 293 LEU D O   1 
ATOM   8124  C  CB  . LEU C 3  293 ? 214.79091 193.26010 160.54969 1.000 139.83092 ? 293 LEU D CB  1 
ATOM   8125  C  CG  . LEU C 3  293 ? 214.89151 194.42218 159.55995 1.000 138.78030 ? 293 LEU D CG  1 
ATOM   8126  C  CD1 . LEU C 3  293 ? 213.51283 194.98841 159.25879 1.000 137.03833 ? 293 LEU D CD1 1 
ATOM   8127  C  CD2 . LEU C 3  293 ? 215.81710 195.50509 160.09054 1.000 134.67951 ? 293 LEU D CD2 1 
ATOM   8128  N  N   . PHE C 3  294 ? 215.76437 190.82752 158.84337 1.000 144.73848 ? 294 PHE D N   1 
ATOM   8129  C  CA  . PHE C 3  294 ? 216.39932 190.23761 157.66812 1.000 147.14146 ? 294 PHE D CA  1 
ATOM   8130  C  C   . PHE C 3  294 ? 215.46666 189.24592 156.97700 1.000 149.63564 ? 294 PHE D C   1 
ATOM   8131  O  O   . PHE C 3  294 ? 215.32890 189.25100 155.74580 1.000 151.00872 ? 294 PHE D O   1 
ATOM   8132  C  CB  . PHE C 3  294 ? 217.71359 189.58344 158.10600 1.000 148.53851 ? 294 PHE D CB  1 
ATOM   8133  C  CG  . PHE C 3  294 ? 218.32213 188.65418 157.09794 1.000 152.74923 ? 294 PHE D CG  1 
ATOM   8134  C  CD1 . PHE C 3  294 ? 219.15689 189.14082 156.10712 1.000 152.82428 ? 294 PHE D CD1 1 
ATOM   8135  C  CD2 . PHE C 3  294 ? 218.11654 187.28726 157.18231 1.000 154.31961 ? 294 PHE D CD2 1 
ATOM   8136  C  CE1 . PHE C 3  294 ? 219.73994 188.28760 155.19289 1.000 154.62805 ? 294 PHE D CE1 1 
ATOM   8137  C  CE2 . PHE C 3  294 ? 218.69785 186.42933 156.27213 1.000 157.38963 ? 294 PHE D CE2 1 
ATOM   8138  C  CZ  . PHE C 3  294 ? 219.51442 186.93067 155.27877 1.000 158.32680 ? 294 PHE D CZ  1 
ATOM   8139  N  N   . GLY C 3  295 ? 214.80478 188.39535 157.76295 1.000 148.57718 ? 295 GLY D N   1 
ATOM   8140  C  CA  . GLY C 3  295 ? 213.86542 187.44116 157.19927 1.000 147.32322 ? 295 GLY D CA  1 
ATOM   8141  C  C   . GLY C 3  295 ? 212.68708 188.10774 156.51943 1.000 149.67141 ? 295 GLY D C   1 
ATOM   8142  O  O   . GLY C 3  295 ? 212.25695 187.68281 155.45014 1.000 153.71545 ? 295 GLY D O   1 
ATOM   8143  N  N   . MET C 3  296 ? 212.13114 189.14677 157.14610 1.000 149.85425 ? 296 MET D N   1 
ATOM   8144  C  CA  . MET C 3  296 ? 211.00726 189.85843 156.54587 1.000 150.11401 ? 296 MET D CA  1 
ATOM   8145  C  C   . MET C 3  296 ? 211.41722 190.55322 155.25457 1.000 152.13814 ? 296 MET D C   1 
ATOM   8146  O  O   . MET C 3  296 ? 210.64776 190.57787 154.28791 1.000 154.91509 ? 296 MET D O   1 
ATOM   8147  C  CB  . MET C 3  296 ? 210.42960 190.86777 157.53823 1.000 148.58959 ? 296 MET D CB  1 
ATOM   8148  C  CG  . MET C 3  296 ? 209.67518 190.24054 158.69806 1.000 149.75188 ? 296 MET D CG  1 
ATOM   8149  S  SD  . MET C 3  296 ? 208.92550 191.46972 159.78247 1.000 159.32752 ? 296 MET D SD  1 
ATOM   8150  C  CE  . MET C 3  296 ? 207.56634 192.03517 158.76377 1.000 154.21914 ? 296 MET D CE  1 
ATOM   8151  N  N   . VAL C 3  297 ? 212.62625 191.11698 155.21560 1.000 151.64955 ? 297 VAL D N   1 
ATOM   8152  C  CA  . VAL C 3  297 ? 213.12289 191.72451 153.98266 1.000 153.47433 ? 297 VAL D CA  1 
ATOM   8153  C  C   . VAL C 3  297 ? 213.24061 190.67402 152.88484 1.000 156.06343 ? 297 VAL D C   1 
ATOM   8154  O  O   . VAL C 3  297 ? 212.80723 190.88761 151.74382 1.000 158.06432 ? 297 VAL D O   1 
ATOM   8155  C  CB  . VAL C 3  297 ? 214.46519 192.43418 154.23415 1.000 151.13251 ? 297 VAL D CB  1 
ATOM   8156  C  CG1 . VAL C 3  297 ? 215.12280 192.80831 152.91571 1.000 145.67570 ? 297 VAL D CG1 1 
ATOM   8157  C  CG2 . VAL C 3  297 ? 214.25444 193.67044 155.09119 1.000 150.55962 ? 297 VAL D CG2 1 
ATOM   8158  N  N   . LEU C 3  298 ? 213.83321 189.52183 153.21184 1.000 156.01974 ? 298 LEU D N   1 
ATOM   8159  C  CA  . LEU C 3  298 ? 213.94957 188.45831 152.21821 1.000 156.52208 ? 298 LEU D CA  1 
ATOM   8160  C  C   . LEU C 3  298 ? 212.58385 187.96029 151.76381 1.000 158.43052 ? 298 LEU D C   1 
ATOM   8161  O  O   . LEU C 3  298 ? 212.38704 187.68424 150.57945 1.000 160.70372 ? 298 LEU D O   1 
ATOM   8162  C  CB  . LEU C 3  298 ? 214.78371 187.29753 152.75480 1.000 157.04651 ? 298 LEU D CB  1 
ATOM   8163  C  CG  . LEU C 3  298 ? 216.29409 187.51456 152.77498 1.000 158.59619 ? 298 LEU D CG  1 
ATOM   8164  C  CD1 . LEU C 3  298 ? 216.98396 186.22674 153.16686 1.000 162.97204 ? 298 LEU D CD1 1 
ATOM   8165  C  CD2 . LEU C 3  298 ? 216.78540 188.00218 151.42130 1.000 157.41228 ? 298 LEU D CD2 1 
ATOM   8166  N  N   . VAL C 3  299 ? 211.63560 187.81542 152.68980 1.000 158.74883 ? 299 VAL D N   1 
ATOM   8167  C  CA  . VAL C 3  299 ? 210.29711 187.35715 152.32417 1.000 159.13831 ? 299 VAL D CA  1 
ATOM   8168  C  C   . VAL C 3  299 ? 209.60998 188.36820 151.41472 1.000 162.10249 ? 299 VAL D C   1 
ATOM   8169  O  O   . VAL C 3  299 ? 208.91209 187.99299 150.46919 1.000 165.02886 ? 299 VAL D O   1 
ATOM   8170  C  CB  . VAL C 3  299 ? 209.46509 187.06076 153.58607 1.000 160.18770 ? 299 VAL D CB  1 
ATOM   8171  C  CG1 . VAL C 3  299 ? 208.01586 186.81213 153.21864 1.000 161.83066 ? 299 VAL D CG1 1 
ATOM   8172  C  CG2 . VAL C 3  299 ? 210.02276 185.84507 154.30501 1.000 159.68576 ? 299 VAL D CG2 1 
ATOM   8173  N  N   . THR C 3  300 ? 209.78039 189.66219 151.69126 1.000 160.99824 ? 300 THR D N   1 
ATOM   8174  C  CA  . THR C 3  300 ? 209.24489 190.69101 150.80247 1.000 163.08122 ? 300 THR D CA  1 
ATOM   8175  C  C   . THR C 3  300 ? 209.85614 190.58443 149.40848 1.000 166.02274 ? 300 THR D C   1 
ATOM   8176  O  O   . THR C 3  300 ? 209.15162 190.67079 148.39105 1.000 168.76750 ? 300 THR D O   1 
ATOM   8177  C  CB  . THR C 3  300 ? 209.50341 192.07425 151.40343 1.000 160.69993 ? 300 THR D CB  1 
ATOM   8178  O  OG1 . THR C 3  300 ? 208.85794 192.17205 152.67932 1.000 159.36294 ? 300 THR D OG1 1 
ATOM   8179  C  CG2 . THR C 3  300 ? 208.98888 193.17145 150.48843 1.000 162.66779 ? 300 THR D CG2 1 
ATOM   8180  N  N   . MET C 3  301 ? 211.17499 190.39054 149.34575 1.000 163.96101 ? 301 MET D N   1 
ATOM   8181  C  CA  . MET C 3  301 ? 211.83452 190.20694 148.05692 1.000 164.32611 ? 301 MET D CA  1 
ATOM   8182  C  C   . MET C 3  301 ? 211.32234 188.95883 147.34608 1.000 168.29296 ? 301 MET D C   1 
ATOM   8183  O  O   . MET C 3  301 ? 211.18443 188.94637 146.11882 1.000 170.68807 ? 301 MET D O   1 
ATOM   8184  C  CB  . MET C 3  301 ? 213.34806 190.13765 148.25339 1.000 163.87639 ? 301 MET D CB  1 
ATOM   8185  C  CG  . MET C 3  301 ? 214.14663 190.11183 146.96297 1.000 169.11834 ? 301 MET D CG  1 
ATOM   8186  S  SD  . MET C 3  301 ? 215.91469 189.93004 147.26012 1.000 176.51772 ? 301 MET D SD  1 
ATOM   8187  C  CE  . MET C 3  301 ? 216.26278 191.44408 148.15200 1.000 166.70744 ? 301 MET D CE  1 
ATOM   8188  N  N   . VAL C 3  302 ? 211.02543 187.90210 148.10451 1.000 167.56873 ? 302 VAL D N   1 
ATOM   8189  C  CA  . VAL C 3  302 ? 210.47874 186.68053 147.52113 1.000 169.03493 ? 302 VAL D CA  1 
ATOM   8190  C  C   . VAL C 3  302 ? 209.05752 186.90047 147.01978 1.000 170.62698 ? 302 VAL D C   1 
ATOM   8191  O  O   . VAL C 3  302 ? 208.66307 186.32950 146.00157 1.000 173.45660 ? 302 VAL D O   1 
ATOM   8192  C  CB  . VAL C 3  302 ? 210.55122 185.52297 148.53634 1.000 167.77435 ? 302 VAL D CB  1 
ATOM   8193  C  CG1 . VAL C 3  302 ? 209.83935 184.29138 148.00233 1.000 171.54584 ? 302 VAL D CG1 1 
ATOM   8194  C  CG2 . VAL C 3  302 ? 211.99789 185.18081 148.83880 1.000 168.84888 ? 302 VAL D CG2 1 
ATOM   8195  N  N   . VAL C 3  303 ? 208.26610 187.72114 147.71210 1.000 169.77483 ? 303 VAL D N   1 
ATOM   8196  C  CA  . VAL C 3  303 ? 206.94453 188.07863 147.19862 1.000 170.50525 ? 303 VAL D CA  1 
ATOM   8197  C  C   . VAL C 3  303 ? 207.07587 188.81259 145.87212 1.000 174.40260 ? 303 VAL D C   1 
ATOM   8198  O  O   . VAL C 3  303 ? 206.33459 188.54410 144.91876 1.000 177.01500 ? 303 VAL D O   1 
ATOM   8199  C  CB  . VAL C 3  303 ? 206.16369 188.92297 148.22401 1.000 169.13180 ? 303 VAL D CB  1 
ATOM   8200  C  CG1 . VAL C 3  303 ? 204.79702 189.29062 147.66556 1.000 171.73115 ? 303 VAL D CG1 1 
ATOM   8201  C  CG2 . VAL C 3  303 ? 206.00516 188.18275 149.53088 1.000 167.03995 ? 303 VAL D CG2 1 
ATOM   8202  N  N   . VAL C 3  304 ? 208.01843 189.75356 145.79298 1.000 173.28971 ? 304 VAL D N   1 
ATOM   8203  C  CA  . VAL C 3  304 ? 208.24003 190.48354 144.54419 1.000 175.14778 ? 304 VAL D CA  1 
ATOM   8204  C  C   . VAL C 3  304 ? 208.66371 189.52631 143.43293 1.000 177.90633 ? 304 VAL D C   1 
ATOM   8205  O  O   . VAL C 3  304 ? 208.15792 189.58572 142.30302 1.000 180.85886 ? 304 VAL D O   1 
ATOM   8206  C  CB  . VAL C 3  304 ? 209.27927 191.59881 144.75654 1.000 173.82485 ? 304 VAL D CB  1 
ATOM   8207  C  CG1 . VAL C 3  304 ? 209.69686 192.20153 143.42532 1.000 176.49411 ? 304 VAL D CG1 1 
ATOM   8208  C  CG2 . VAL C 3  304 ? 208.72325 192.66862 145.68315 1.000 173.74517 ? 304 VAL D CG2 1 
ATOM   8209  N  N   . ILE C 3  305 ? 209.59806 188.62650 143.74523 1.000 176.13813 ? 305 ILE D N   1 
ATOM   8210  C  CA  . ILE C 3  305 ? 210.06888 187.64179 142.77395 1.000 177.22135 ? 305 ILE D CA  1 
ATOM   8211  C  C   . ILE C 3  305 ? 208.92214 186.75543 142.30533 1.000 179.94699 ? 305 ILE D C   1 
ATOM   8212  O  O   . ILE C 3  305 ? 208.78859 186.46452 141.11349 1.000 182.43782 ? 305 ILE D O   1 
ATOM   8213  C  CB  . ILE C 3  305 ? 211.21367 186.80748 143.37638 1.000 177.21133 ? 305 ILE D CB  1 
ATOM   8214  C  CG1 . ILE C 3  305 ? 212.50140 187.63181 143.44425 1.000 175.58185 ? 305 ILE D CG1 1 
ATOM   8215  C  CG2 . ILE C 3  305 ? 211.41365 185.52199 142.59238 1.000 179.36830 ? 305 ILE D CG2 1 
ATOM   8216  C  CD1 . ILE C 3  305 ? 213.54505 187.05557 144.37595 1.000 174.57473 ? 305 ILE D CD1 1 
ATOM   8217  N  N   . CYS C 3  306 ? 208.09670 186.28997 143.24199 1.000 179.65645 ? 306 CYS D N   1 
ATOM   8218  C  CA  . CYS C 3  306 ? 206.96185 185.43972 142.90180 1.000 182.28962 ? 306 CYS D CA  1 
ATOM   8219  C  C   . CYS C 3  306 ? 205.96788 186.16904 142.00836 1.000 185.43165 ? 306 CYS D C   1 
ATOM   8220  O  O   . CYS C 3  306 ? 205.42519 185.58742 141.06379 1.000 188.00963 ? 306 CYS D O   1 
ATOM   8221  C  CB  . CYS C 3  306 ? 206.28113 184.94998 144.17767 1.000 182.13761 ? 306 CYS D CB  1 
ATOM   8222  S  SG  . CYS C 3  306 ? 204.63179 184.29703 143.90381 1.000 191.11060 ? 306 CYS D SG  1 
ATOM   8223  N  N   . VAL C 3  307 ? 205.68771 187.43716 142.31514 1.000 184.41166 ? 307 VAL D N   1 
ATOM   8224  C  CA  . VAL C 3  307 ? 204.78326 188.21868 141.47572 1.000 186.00525 ? 307 VAL D CA  1 
ATOM   8225  C  C   . VAL C 3  307 ? 205.34890 188.35486 140.06768 1.000 187.62257 ? 307 VAL D C   1 
ATOM   8226  O  O   . VAL C 3  307 ? 204.62390 188.21555 139.07433 1.000 190.63089 ? 307 VAL D O   1 
ATOM   8227  C  CB  . VAL C 3  307 ? 204.51167 189.59243 142.11750 1.000 185.62662 ? 307 VAL D CB  1 
ATOM   8228  C  CG1 . VAL C 3  307 ? 203.84148 190.52613 141.12210 1.000 187.85459 ? 307 VAL D CG1 1 
ATOM   8229  C  CG2 . VAL C 3  307 ? 203.65016 189.43305 143.35980 1.000 185.33053 ? 307 VAL D CG2 1 
ATOM   8230  N  N   . ILE C 3  308 ? 206.65553 188.60562 139.95907 1.000 186.06258 ? 308 ILE D N   1 
ATOM   8231  C  CA  . ILE C 3  308 ? 207.29089 188.70631 138.64523 1.000 187.06998 ? 308 ILE D CA  1 
ATOM   8232  C  C   . ILE C 3  308 ? 207.19836 187.37745 137.90005 1.000 188.50846 ? 308 ILE D C   1 
ATOM   8233  O  O   . ILE C 3  308 ? 206.90287 187.33509 136.69900 1.000 189.45459 ? 308 ILE D O   1 
ATOM   8234  C  CB  . ILE C 3  308 ? 208.75079 189.17140 138.79302 1.000 185.66316 ? 308 ILE D CB  1 
ATOM   8235  C  CG1 . ILE C 3  308 ? 208.80058 190.62341 139.27154 1.000 184.12869 ? 308 ILE D CG1 1 
ATOM   8236  C  CG2 . ILE C 3  308 ? 209.50054 189.01698 137.47916 1.000 185.44636 ? 308 ILE D CG2 1 
ATOM   8237  C  CD1 . ILE C 3  308 ? 210.14464 191.03569 139.82736 1.000 179.08970 ? 308 ILE D CD1 1 
ATOM   8238  N  N   . VAL C 3  309 ? 207.46722 186.27446 138.60163 1.000 188.36158 ? 309 VAL D N   1 
ATOM   8239  C  CA  . VAL C 3  309 ? 207.41980 184.94920 137.98815 1.000 189.87137 ? 309 VAL D CA  1 
ATOM   8240  C  C   . VAL C 3  309 ? 206.01446 184.62973 137.49686 1.000 192.09077 ? 309 VAL D C   1 
ATOM   8241  O  O   . VAL C 3  309 ? 205.83486 184.09307 136.39925 1.000 194.95534 ? 309 VAL D O   1 
ATOM   8242  C  CB  . VAL C 3  309 ? 207.92908 183.88495 138.97883 1.000 189.63847 ? 309 VAL D CB  1 
ATOM   8243  C  CG1 . VAL C 3  309 ? 207.57836 182.48741 138.49232 1.000 192.41174 ? 309 VAL D CG1 1 
ATOM   8244  C  CG2 . VAL C 3  309 ? 209.42983 184.01629 139.17029 1.000 189.46130 ? 309 VAL D CG2 1 
ATOM   8245  N  N   . LEU C 3  310 ? 204.99837 184.93783 138.30444 1.000 191.42945 ? 310 LEU D N   1 
ATOM   8246  C  CA  . LEU C 3  310 ? 203.62008 184.70408 137.88466 1.000 193.52079 ? 310 LEU D CA  1 
ATOM   8247  C  C   . LEU C 3  310 ? 203.24586 185.57515 136.69274 1.000 195.03433 ? 310 LEU D C   1 
ATOM   8248  O  O   . LEU C 3  310 ? 202.55334 185.11764 135.77603 1.000 197.01128 ? 310 LEU D O   1 
ATOM   8249  C  CB  . LEU C 3  310 ? 202.66414 184.94366 139.05205 1.000 192.71469 ? 310 LEU D CB  1 
ATOM   8250  C  CG  . LEU C 3  310 ? 202.70910 183.88307 140.15235 1.000 192.61518 ? 310 LEU D CG  1 
ATOM   8251  C  CD1 . LEU C 3  310 ? 201.93022 184.33863 141.36822 1.000 192.79162 ? 310 LEU D CD1 1 
ATOM   8252  C  CD2 . LEU C 3  310 ? 202.16860 182.56022 139.63696 1.000 194.57393 ? 310 LEU D CD2 1 
ATOM   8253  N  N   . ASN C 3  311 ? 203.67807 186.83862 136.69485 1.000 194.01926 ? 311 ASN D N   1 
ATOM   8254  C  CA  . ASN C 3  311 ? 203.44730 187.70333 135.54200 1.000 195.14154 ? 311 ASN D CA  1 
ATOM   8255  C  C   . ASN C 3  311 ? 204.04895 187.09930 134.27941 1.000 196.85839 ? 311 ASN D C   1 
ATOM   8256  O  O   . ASN C 3  311 ? 203.38561 187.01575 133.24002 1.000 198.10461 ? 311 ASN D O   1 
ATOM   8257  C  CB  . ASN C 3  311 ? 204.02471 189.09382 135.81043 1.000 194.09668 ? 311 ASN D CB  1 
ATOM   8258  C  CG  . ASN C 3  311 ? 203.75541 190.06748 134.67979 1.000 194.83743 ? 311 ASN D CG  1 
ATOM   8259  O  OD1 . ASN C 3  311 ? 204.42970 190.04503 133.65013 1.000 196.47821 ? 311 ASN D OD1 1 
ATOM   8260  N  ND2 . ASN C 3  311 ? 202.76415 190.93052 134.86716 1.000 192.95578 ? 311 ASN D ND2 1 
ATOM   8261  N  N   . ILE C 3  312 ? 205.30881 186.66435 134.35917 1.000 196.41829 ? 312 ILE D N   1 
ATOM   8262  C  CA  . ILE C 3  312 ? 205.96972 186.03213 133.21826 1.000 197.76200 ? 312 ILE D CA  1 
ATOM   8263  C  C   . ILE C 3  312 ? 205.22534 184.77019 132.79467 1.000 198.85897 ? 312 ILE D C   1 
ATOM   8264  O  O   . ILE C 3  312 ? 205.07840 184.48727 131.59907 1.000 201.21786 ? 312 ILE D O   1 
ATOM   8265  C  CB  . ILE C 3  312 ? 207.44358 185.73787 133.55704 1.000 196.74067 ? 312 ILE D CB  1 
ATOM   8266  C  CG1 . ILE C 3  312 ? 208.22069 187.04409 133.73306 1.000 195.15508 ? 312 ILE D CG1 1 
ATOM   8267  C  CG2 . ILE C 3  312 ? 208.08681 184.87754 132.48102 1.000 197.27320 ? 312 ILE D CG2 1 
ATOM   8268  C  CD1 . ILE C 3  312 ? 209.59026 186.86126 134.34865 1.000 191.96346 ? 312 ILE D CD1 1 
ATOM   8269  N  N   . HIS C 3  313 ? 204.74021 183.99843 133.76939 1.000 198.26576 ? 313 HIS D N   1 
ATOM   8270  C  CA  . HIS C 3  313 ? 204.10335 182.71628 133.48441 1.000 199.07004 ? 313 HIS D CA  1 
ATOM   8271  C  C   . HIS C 3  313 ? 202.85203 182.88887 132.63339 1.000 199.87205 ? 313 HIS D C   1 
ATOM   8272  O  O   . HIS C 3  313 ? 202.60146 182.09756 131.71670 1.000 201.04871 ? 313 HIS D O   1 
ATOM   8273  C  CB  . HIS C 3  313 ? 203.76425 182.01404 134.79998 1.000 198.74463 ? 313 HIS D CB  1 
ATOM   8274  C  CG  . HIS C 3  313 ? 203.26838 180.61150 134.63507 1.000 201.38770 ? 313 HIS D CG  1 
ATOM   8275  N  ND1 . HIS C 3  313 ? 204.10178 179.55749 134.32916 1.000 203.00708 ? 313 HIS D ND1 1 
ATOM   8276  C  CD2 . HIS C 3  313 ? 202.02422 180.08823 134.74265 1.000 201.77315 ? 313 HIS D CD2 1 
ATOM   8277  C  CE1 . HIS C 3  313 ? 203.39240 178.44556 134.25495 1.000 202.91558 ? 313 HIS D CE1 1 
ATOM   8278  N  NE2 . HIS C 3  313 ? 202.12845 178.74054 134.49901 1.000 202.28527 ? 313 HIS D NE2 1 
ATOM   8279  N  N   . PHE C 3  314 ? 202.05492 183.91399 132.91940 1.000 200.17330 ? 314 PHE D N   1 
ATOM   8280  C  CA  . PHE C 3  314 ? 200.80655 184.14814 132.20910 1.000 200.75122 ? 314 PHE D CA  1 
ATOM   8281  C  C   . PHE C 3  314 ? 200.95876 185.10969 131.03638 1.000 202.05440 ? 314 PHE D C   1 
ATOM   8282  O  O   . PHE C 3  314 ? 199.94801 185.57948 130.50357 1.000 201.88545 ? 314 PHE D O   1 
ATOM   8283  C  CB  . PHE C 3  314 ? 199.74108 184.66456 133.17922 1.000 201.25528 ? 314 PHE D CB  1 
ATOM   8284  C  CG  . PHE C 3  314 ? 199.32074 183.65253 134.20670 1.000 202.70539 ? 314 PHE D CG  1 
ATOM   8285  C  CD1 . PHE C 3  314 ? 198.54166 182.56553 133.84762 1.000 202.90082 ? 314 PHE D CD1 1 
ATOM   8286  C  CD2 . PHE C 3  314 ? 199.70969 183.78337 135.52877 1.000 202.33549 ? 314 PHE D CD2 1 
ATOM   8287  C  CE1 . PHE C 3  314 ? 198.15441 181.63053 134.78854 1.000 202.88465 ? 314 PHE D CE1 1 
ATOM   8288  C  CE2 . PHE C 3  314 ? 199.32646 182.85094 136.47423 1.000 202.93121 ? 314 PHE D CE2 1 
ATOM   8289  C  CZ  . PHE C 3  314 ? 198.54744 181.77349 136.10310 1.000 203.99886 ? 314 PHE D CZ  1 
ATOM   8290  N  N   . ARG C 3  315 ? 202.18741 185.41275 130.62408 1.000 203.75897 ? 315 ARG D N   1 
ATOM   8291  C  CA  . ARG C 3  315 ? 202.38747 186.23678 129.44282 1.000 205.75770 ? 315 ARG D CA  1 
ATOM   8292  C  C   . ARG C 3  315 ? 201.90772 185.50608 128.19255 1.000 208.48717 ? 315 ARG D C   1 
ATOM   8293  O  O   . ARG C 3  315 ? 201.88673 184.27387 128.12365 1.000 207.98983 ? 315 ARG D O   1 
ATOM   8294  C  CB  . ARG C 3  315 ? 203.85895 186.62352 129.28961 1.000 204.24950 ? 315 ARG D CB  1 
ATOM   8295  C  CG  . ARG C 3  315 ? 204.36466 187.56467 130.36530 1.000 202.26618 ? 315 ARG D CG  1 
ATOM   8296  C  CD  . ARG C 3  315 ? 205.76414 188.07179 130.06403 1.000 202.54398 ? 315 ARG D CD  1 
ATOM   8297  N  NE  . ARG C 3  315 ? 206.23144 189.00150 131.08545 1.000 201.68284 ? 315 ARG D NE  1 
ATOM   8298  C  CZ  . ARG C 3  315 ? 207.45488 189.51049 131.13448 1.000 198.93828 ? 315 ARG D CZ  1 
ATOM   8299  N  NH1 . ARG C 3  315 ? 208.36964 189.19994 130.23067 1.000 198.00057 ? 315 ARG D NH1 1 
ATOM   8300  N  NH2 . ARG C 3  315 ? 207.76877 190.35147 132.11604 1.000 194.77335 ? 315 ARG D NH2 1 
ATOM   8301  N  N   . THR C 3  316 ? 201.51782 186.29140 127.19395 1.000 210.51152 ? 316 THR D N   1 
ATOM   8302  C  CA  . THR C 3  316 ? 200.96646 185.79109 125.94539 1.000 210.79836 ? 316 THR D CA  1 
ATOM   8303  C  C   . THR C 3  316 ? 201.61177 186.54173 124.79138 1.000 211.93391 ? 316 THR D C   1 
ATOM   8304  O  O   . THR C 3  316 ? 202.04204 187.68930 124.95961 1.000 211.74804 ? 316 THR D O   1 
ATOM   8305  C  CB  . THR C 3  316 ? 199.43856 185.97048 125.87431 1.000 209.99380 ? 316 THR D CB  1 
ATOM   8306  O  OG1 . THR C 3  316 ? 199.13123 187.28342 125.38870 1.000 210.06016 ? 316 THR D OG1 1 
ATOM   8307  C  CG2 . THR C 3  316 ? 198.78792 185.77378 127.23828 1.000 208.31195 ? 316 THR D CG2 1 
ATOM   8308  N  N   . PRO C 3  317 ? 201.69769 185.92200 123.60898 1.000 212.67252 ? 317 PRO D N   1 
ATOM   8309  C  CA  . PRO C 3  317 ? 202.22035 186.64560 122.43947 1.000 212.30933 ? 317 PRO D CA  1 
ATOM   8310  C  C   . PRO C 3  317 ? 201.32384 187.77967 121.97244 1.000 212.18493 ? 317 PRO D C   1 
ATOM   8311  O  O   . PRO C 3  317 ? 201.78767 188.63117 121.20258 1.000 209.95317 ? 317 PRO D O   1 
ATOM   8312  C  CB  . PRO C 3  317 ? 202.33463 185.54962 121.37278 1.000 210.08591 ? 317 PRO D CB  1 
ATOM   8313  C  CG  . PRO C 3  317 ? 201.31573 184.53876 121.77186 1.000 209.73797 ? 317 PRO D CG  1 
ATOM   8314  C  CD  . PRO C 3  317 ? 201.32657 184.53527 123.27589 1.000 211.11105 ? 317 PRO D CD  1 
ATOM   8315  N  N   . SER C 3  318 ? 200.06398 187.82119 122.40984 1.000 212.85284 ? 318 SER D N   1 
ATOM   8316  C  CA  . SER C 3  318 ? 199.19928 188.95812 122.12352 1.000 211.75435 ? 318 SER D CA  1 
ATOM   8317  C  C   . SER C 3  318 ? 199.46907 190.14127 123.04267 1.000 211.71383 ? 318 SER D C   1 
ATOM   8318  O  O   . SER C 3  318 ? 199.00016 191.24910 122.75976 1.000 210.04125 ? 318 SER D O   1 
ATOM   8319  C  CB  . SER C 3  318 ? 197.73016 188.54479 122.23335 1.000 208.75095 ? 318 SER D CB  1 
ATOM   8320  O  OG  . SER C 3  318 ? 197.42581 187.49914 121.32673 1.000 205.92060 ? 318 SER D OG  1 
ATOM   8321  N  N   . THR C 3  319 ? 200.21204 189.93232 124.13120 1.000 212.88078 ? 319 THR D N   1 
ATOM   8322  C  CA  . THR C 3  319 ? 200.42891 190.96217 125.13700 1.000 212.59810 ? 319 THR D CA  1 
ATOM   8323  C  C   . THR C 3  319 ? 201.89358 191.17002 125.49081 1.000 211.84332 ? 319 THR D C   1 
ATOM   8324  O  O   . THR C 3  319 ? 202.21176 192.16859 126.14586 1.000 210.75498 ? 319 THR D O   1 
ATOM   8325  C  CB  . THR C 3  319 ? 199.65553 190.63582 126.42571 1.000 212.74511 ? 319 THR D CB  1 
ATOM   8326  O  OG1 . THR C 3  319 ? 200.04424 189.34279 126.90642 1.000 212.12563 ? 319 THR D OG1 1 
ATOM   8327  C  CG2 . THR C 3  319 ? 198.15456 190.65053 126.17247 1.000 209.91517 ? 319 THR D CG2 1 
ATOM   8328  N  N   . HIS C 3  320 ? 202.78799 190.27104 125.08607 1.000 211.48659 ? 320 HIS D N   1 
ATOM   8329  C  CA  . HIS C 3  320 ? 204.20324 190.38521 125.40364 1.000 210.30008 ? 320 HIS D CA  1 
ATOM   8330  C  C   . HIS C 3  320 ? 205.01091 189.86078 124.22656 1.000 210.84073 ? 320 HIS D C   1 
ATOM   8331  O  O   . HIS C 3  320 ? 204.52350 189.06583 123.41861 1.000 210.89791 ? 320 HIS D O   1 
ATOM   8332  C  CB  . HIS C 3  320 ? 204.56303 189.62207 126.68560 1.000 209.13006 ? 320 HIS D CB  1 
ATOM   8333  C  CG  . HIS C 3  320 ? 203.76401 190.03609 127.88225 1.000 209.23776 ? 320 HIS D CG  1 
ATOM   8334  N  ND1 . HIS C 3  320 ? 202.53689 189.48640 128.18509 1.000 208.96880 ? 320 HIS D ND1 1 
ATOM   8335  C  CD2 . HIS C 3  320 ? 204.01871 190.94488 128.85318 1.000 207.17789 ? 320 HIS D CD2 1 
ATOM   8336  C  CE1 . HIS C 3  320 ? 202.06947 190.03944 129.29001 1.000 206.38356 ? 320 HIS D CE1 1 
ATOM   8337  N  NE2 . HIS C 3  320 ? 202.94952 190.92768 129.71557 1.000 206.36753 ? 320 HIS D NE2 1 
ATOM   8338  N  N   . VAL C 3  321 ? 206.25760 190.31592 124.13872 1.000 211.17015 ? 321 VAL D N   1 
ATOM   8339  C  CA  . VAL C 3  321 ? 207.17887 189.90324 123.08587 1.000 210.93402 ? 321 VAL D CA  1 
ATOM   8340  C  C   . VAL C 3  321 ? 208.30721 189.11365 123.73171 1.000 209.64582 ? 321 VAL D C   1 
ATOM   8341  O  O   . VAL C 3  321 ? 209.03324 189.64037 124.58440 1.000 207.94395 ? 321 VAL D O   1 
ATOM   8342  C  CB  . VAL C 3  321 ? 207.72866 191.10487 122.30136 1.000 209.15142 ? 321 VAL D CB  1 
ATOM   8343  C  CG1 . VAL C 3  321 ? 208.69625 190.63672 121.22462 1.000 207.96947 ? 321 VAL D CG1 1 
ATOM   8344  C  CG2 . VAL C 3  321 ? 206.58856 191.90497 121.69009 1.000 206.83469 ? 321 VAL D CG2 1 
ATOM   8345  N  N   . LEU C 3  322 ? 208.45421 187.85561 123.32426 1.000 209.40152 ? 322 LEU D N   1 
ATOM   8346  C  CA  . LEU C 3  322 ? 209.49682 186.97525 123.84682 1.000 209.63607 ? 322 LEU D CA  1 
ATOM   8347  C  C   . LEU C 3  322 ? 210.75748 187.18355 123.01564 1.000 209.50423 ? 322 LEU D C   1 
ATOM   8348  O  O   . LEU C 3  322 ? 210.89030 186.63793 121.91734 1.000 207.94862 ? 322 LEU D O   1 
ATOM   8349  C  CB  . LEU C 3  322 ? 209.03159 185.52374 123.82024 1.000 207.96242 ? 322 LEU D CB  1 
ATOM   8350  C  CG  . LEU C 3  322 ? 209.99495 184.47256 124.37030 1.000 206.99043 ? 322 LEU D CG  1 
ATOM   8351  C  CD1 . LEU C 3  322 ? 210.40961 184.80858 125.79426 1.000 206.81464 ? 322 LEU D CD1 1 
ATOM   8352  C  CD2 . LEU C 3  322 ? 209.36851 183.08765 124.30624 1.000 205.31620 ? 322 LEU D CD2 1 
ATOM   8353  N  N   . SER C 3  323 ? 211.68415 187.98111 123.54052 1.000 209.14884 ? 323 SER D N   1 
ATOM   8354  C  CA  . SER C 3  323 ? 212.91097 188.29227 122.82164 1.000 206.91378 ? 323 SER D CA  1 
ATOM   8355  C  C   . SER C 3  323 ? 213.78986 187.05394 122.67781 1.000 207.05133 ? 323 SER D C   1 
ATOM   8356  O  O   . SER C 3  323 ? 213.78343 186.15502 123.52328 1.000 206.25868 ? 323 SER D O   1 
ATOM   8357  C  CB  . SER C 3  323 ? 213.68266 189.39988 123.53855 1.000 204.54699 ? 323 SER D CB  1 
ATOM   8358  O  OG  . SER C 3  323 ? 214.90352 189.68087 122.87687 1.000 203.50061 ? 323 SER D OG  1 
ATOM   8359  N  N   . GLU C 3  324 ? 214.54752 187.01312 121.57776 1.000 207.99520 ? 324 GLU D N   1 
ATOM   8360  C  CA  . GLU C 3  324 ? 215.45487 185.89520 121.33735 1.000 207.37580 ? 324 GLU D CA  1 
ATOM   8361  C  C   . GLU C 3  324 ? 216.52882 185.79312 122.41278 1.000 208.02164 ? 324 GLU D C   1 
ATOM   8362  O  O   . GLU C 3  324 ? 216.94756 184.68469 122.76586 1.000 207.78821 ? 324 GLU D O   1 
ATOM   8363  C  CB  . GLU C 3  324 ? 216.09871 186.03022 119.95708 1.000 205.22911 ? 324 GLU D CB  1 
ATOM   8364  N  N   . GLY C 3  325 ? 216.98979 186.92906 122.93968 1.000 206.95498 ? 325 GLY D N   1 
ATOM   8365  C  CA  . GLY C 3  325 ? 217.95128 186.88795 124.02954 1.000 203.84368 ? 325 GLY D CA  1 
ATOM   8366  C  C   . GLY C 3  325 ? 217.37778 186.26862 125.28934 1.000 205.29193 ? 325 GLY D C   1 
ATOM   8367  O  O   . GLY C 3  325 ? 218.05141 185.49160 125.97264 1.000 205.48346 ? 325 GLY D O   1 
ATOM   8368  N  N   . VAL C 3  326 ? 216.12149 186.59131 125.60522 1.000 206.23749 ? 326 VAL D N   1 
ATOM   8369  C  CA  . VAL C 3  326 ? 215.46367 185.99581 126.76474 1.000 206.27240 ? 326 VAL D CA  1 
ATOM   8370  C  C   . VAL C 3  326 ? 215.34791 184.48692 126.59305 1.000 205.29351 ? 326 VAL D C   1 
ATOM   8371  O  O   . VAL C 3  326 ? 215.56422 183.72044 127.54048 1.000 204.33981 ? 326 VAL D O   1 
ATOM   8372  C  CB  . VAL C 3  326 ? 214.08779 186.65094 126.99022 1.000 205.96209 ? 326 VAL D CB  1 
ATOM   8373  C  CG1 . VAL C 3  326 ? 213.35753 185.98350 128.14531 1.000 204.33866 ? 326 VAL D CG1 1 
ATOM   8374  C  CG2 . VAL C 3  326 ? 214.24662 188.14265 127.24368 1.000 204.17548 ? 326 VAL D CG2 1 
ATOM   8375  N  N   . LYS C 3  327 ? 215.00703 184.03576 125.38364 1.000 204.80552 ? 327 LYS D N   1 
ATOM   8376  C  CA  . LYS C 3  327 ? 214.94743 182.60174 125.12018 1.000 204.01643 ? 327 LYS D CA  1 
ATOM   8377  C  C   . LYS C 3  327 ? 216.31496 181.95581 125.29689 1.000 204.71556 ? 327 LYS D C   1 
ATOM   8378  O  O   . LYS C 3  327 ? 216.46119 180.98188 126.04256 1.000 204.53364 ? 327 LYS D O   1 
ATOM   8379  C  CB  . LYS C 3  327 ? 214.41692 182.34712 123.70891 1.000 203.62185 ? 327 LYS D CB  1 
ATOM   8380  C  CG  . LYS C 3  327 ? 212.99704 182.82084 123.48172 1.000 203.80615 ? 327 LYS D CG  1 
ATOM   8381  C  CD  . LYS C 3  327 ? 212.46092 182.34307 122.14222 1.000 201.22455 ? 327 LYS D CD  1 
ATOM   8382  C  CE  . LYS C 3  327 ? 213.20281 182.99330 120.98655 1.000 199.91118 ? 327 LYS D CE  1 
ATOM   8383  N  NZ  . LYS C 3  327 ? 212.66309 182.56331 119.66762 1.000 194.57393 ? 327 LYS D NZ  1 
ATOM   8384  N  N   . LYS C 3  328 ? 217.33770 182.51039 124.64058 1.000 205.12828 ? 328 LYS D N   1 
ATOM   8385  C  CA  . LYS C 3  328 ? 218.68036 181.94262 124.72804 1.000 204.42820 ? 328 LYS D CA  1 
ATOM   8386  C  C   . LYS C 3  328 ? 219.17092 181.88736 126.16935 1.000 205.61632 ? 328 LYS D C   1 
ATOM   8387  O  O   . LYS C 3  328 ? 219.90420 180.96662 126.54901 1.000 204.82883 ? 328 LYS D O   1 
ATOM   8388  C  CB  . LYS C 3  328 ? 219.64747 182.75018 123.86306 1.000 202.66527 ? 328 LYS D CB  1 
ATOM   8389  N  N   . LEU C 3  329 ? 218.77625 182.86176 126.98818 1.000 205.86870 ? 329 LEU D N   1 
ATOM   8390  C  CA  . LEU C 3  329 ? 219.20155 182.87642 128.38283 1.000 203.67594 ? 329 LEU D CA  1 
ATOM   8391  C  C   . LEU C 3  329 ? 218.44516 181.84472 129.21628 1.000 203.27118 ? 329 LEU D C   1 
ATOM   8392  O  O   . LEU C 3  329 ? 219.05609 180.99677 129.87555 1.000 203.24405 ? 329 LEU D O   1 
ATOM   8393  C  CB  . LEU C 3  329 ? 219.02207 184.28030 128.96777 1.000 202.00433 ? 329 LEU D CB  1 
ATOM   8394  C  CG  . LEU C 3  329 ? 219.50168 184.48138 130.40630 1.000 199.82315 ? 329 LEU D CG  1 
ATOM   8395  C  CD1 . LEU C 3  329 ? 220.95812 184.06808 130.54797 1.000 197.83071 ? 329 LEU D CD1 1 
ATOM   8396  C  CD2 . LEU C 3  329 ? 219.30946 185.92622 130.83892 1.000 194.77510 ? 329 LEU D CD2 1 
ATOM   8397  N  N   . PHE C 3  330 ? 217.11177 181.89886 129.19801 1.000 203.29788 ? 330 PHE D N   1 
ATOM   8398  C  CA  . PHE C 3  330 ? 216.31171 181.16100 130.16796 1.000 203.56955 ? 330 PHE D CA  1 
ATOM   8399  C  C   . PHE C 3  330 ? 215.86783 179.77610 129.70768 1.000 204.69139 ? 330 PHE D C   1 
ATOM   8400  O  O   . PHE C 3  330 ? 215.35067 179.01367 130.53190 1.000 204.79914 ? 330 PHE D O   1 
ATOM   8401  C  CB  . PHE C 3  330 ? 215.07639 181.98022 130.55734 1.000 202.85722 ? 330 PHE D CB  1 
ATOM   8402  C  CG  . PHE C 3  330 ? 215.40178 183.25821 131.27820 1.000 201.72973 ? 330 PHE D CG  1 
ATOM   8403  C  CD1 . PHE C 3  330 ? 215.65965 183.25443 132.63877 1.000 200.39751 ? 330 PHE D CD1 1 
ATOM   8404  C  CD2 . PHE C 3  330 ? 215.45206 184.46192 130.59617 1.000 200.42831 ? 330 PHE D CD2 1 
ATOM   8405  C  CE1 . PHE C 3  330 ? 215.96241 184.42720 133.30498 1.000 197.87112 ? 330 PHE D CE1 1 
ATOM   8406  C  CE2 . PHE C 3  330 ? 215.75217 185.63819 131.25679 1.000 198.35072 ? 330 PHE D CE2 1 
ATOM   8407  C  CZ  . PHE C 3  330 ? 216.00770 185.62044 132.61313 1.000 196.54921 ? 330 PHE D CZ  1 
ATOM   8408  N  N   . LEU C 3  331 ? 216.03593 179.42008 128.43305 1.000 205.65148 ? 331 LEU D N   1 
ATOM   8409  C  CA  . LEU C 3  331 ? 215.64624 178.09808 127.96112 1.000 205.52659 ? 331 LEU D CA  1 
ATOM   8410  C  C   . LEU C 3  331 ? 216.81892 177.18718 127.63904 1.000 205.10626 ? 331 LEU D C   1 
ATOM   8411  O  O   . LEU C 3  331 ? 216.70455 175.97305 127.81648 1.000 203.43194 ? 331 LEU D O   1 
ATOM   8412  C  CB  . LEU C 3  331 ? 214.76085 178.21943 126.71421 1.000 203.14877 ? 331 LEU D CB  1 
ATOM   8413  C  CG  . LEU C 3  331 ? 213.50606 179.08178 126.86103 1.000 201.90582 ? 331 LEU D CG  1 
ATOM   8414  C  CD1 . LEU C 3  331 ? 212.72985 179.13018 125.55485 1.000 199.06749 ? 331 LEU D CD1 1 
ATOM   8415  C  CD2 . LEU C 3  331 ? 212.63077 178.56057 127.98856 1.000 202.79934 ? 331 LEU D CD2 1 
ATOM   8416  N  N   . GLU C 3  332 ? 217.92994 177.73407 127.14903 1.000 205.43990 ? 332 GLU D N   1 
ATOM   8417  C  CA  . GLU C 3  332 ? 219.11737 176.92530 126.84669 1.000 203.53838 ? 332 GLU D CA  1 
ATOM   8418  C  C   . GLU C 3  332 ? 220.10237 176.92128 128.01309 1.000 204.03037 ? 332 GLU D C   1 
ATOM   8419  O  O   . GLU C 3  332 ? 220.40482 175.86739 128.57992 1.000 202.43251 ? 332 GLU D O   1 
ATOM   8420  C  CB  . GLU C 3  332 ? 219.78154 177.43277 125.56517 1.000 201.71212 ? 332 GLU D CB  1 
ATOM   8421  N  N   . THR C 3  333 ? 220.60714 178.10063 128.37871 1.000 205.41841 ? 333 THR D N   1 
ATOM   8422  C  CA  . THR C 3  333 ? 221.77479 178.18644 129.25161 1.000 204.84825 ? 333 THR D CA  1 
ATOM   8423  C  C   . THR C 3  333 ? 221.42430 177.92395 130.71389 1.000 204.07404 ? 333 THR D C   1 
ATOM   8424  O  O   . THR C 3  333 ? 221.92421 176.96956 131.32023 1.000 203.19011 ? 333 THR D O   1 
ATOM   8425  C  CB  . THR C 3  333 ? 222.43632 179.55972 129.10161 1.000 203.24491 ? 333 THR D CB  1 
ATOM   8426  O  OG1 . THR C 3  333 ? 222.77880 179.77992 127.72757 1.000 201.38856 ? 333 THR D OG1 1 
ATOM   8427  C  CG2 . THR C 3  333 ? 223.69608 179.63852 129.94915 1.000 201.20527 ? 333 THR D CG2 1 
ATOM   8428  N  N   . LEU C 3  334 ? 220.57638 178.77316 131.29777 1.000 204.31703 ? 334 LEU D N   1 
ATOM   8429  C  CA  . LEU C 3  334 ? 220.31204 178.69389 132.73442 1.000 203.04507 ? 334 LEU D CA  1 
ATOM   8430  C  C   . LEU C 3  334 ? 219.72468 177.35915 133.18018 1.000 203.05423 ? 334 LEU D C   1 
ATOM   8431  O  O   . LEU C 3  334 ? 220.21959 176.80146 134.17540 1.000 202.39928 ? 334 LEU D O   1 
ATOM   8432  C  CB  . LEU C 3  334 ? 219.41626 179.86335 133.15672 1.000 202.42500 ? 334 LEU D CB  1 
ATOM   8433  C  CG  . LEU C 3  334 ? 220.08292 181.23998 133.18170 1.000 199.49897 ? 334 LEU D CG  1 
ATOM   8434  C  CD1 . LEU C 3  334 ? 219.04383 182.33511 133.35299 1.000 197.59174 ? 334 LEU D CD1 1 
ATOM   8435  C  CD2 . LEU C 3  334 ? 221.13093 181.31117 134.28174 1.000 197.59536 ? 334 LEU D CD2 1 
ATOM   8436  N  N   . PRO C 3  335 ? 218.69243 176.79804 132.53577 1.000 204.01222 ? 335 PRO D N   1 
ATOM   8437  C  CA  . PRO C 3  335 ? 218.17912 175.50149 133.01200 1.000 203.79060 ? 335 PRO D CA  1 
ATOM   8438  C  C   . PRO C 3  335 ? 219.20718 174.38824 132.93893 1.000 203.09568 ? 335 PRO D C   1 
ATOM   8439  O  O   . PRO C 3  335 ? 219.19164 173.48534 133.78495 1.000 201.92722 ? 335 PRO D O   1 
ATOM   8440  C  CB  . PRO C 3  335 ? 216.98025 175.23265 132.09151 1.000 203.29574 ? 335 PRO D CB  1 
ATOM   8441  C  CG  . PRO C 3  335 ? 217.22108 176.06171 130.89650 1.000 203.71289 ? 335 PRO D CG  1 
ATOM   8442  C  CD  . PRO C 3  335 ? 217.92713 177.28650 131.37517 1.000 204.01326 ? 335 PRO D CD  1 
ATOM   8443  N  N   . GLU C 3  336 ? 220.09911 174.42185 131.94701 1.000 203.79598 ? 336 GLU D N   1 
ATOM   8444  C  CA  . GLU C 3  336 ? 221.21538 173.48287 131.92187 1.000 202.59635 ? 336 GLU D CA  1 
ATOM   8445  C  C   . GLU C 3  336 ? 222.15245 173.72269 133.09952 1.000 202.35290 ? 336 GLU D C   1 
ATOM   8446  O  O   . GLU C 3  336 ? 222.61731 172.77337 133.74137 1.000 200.13411 ? 336 GLU D O   1 
ATOM   8447  C  CB  . GLU C 3  336 ? 221.96828 173.59722 130.59636 1.000 199.87262 ? 336 GLU D CB  1 
ATOM   8448  N  N   . LEU C 3  337 ? 222.44683 174.99248 133.39251 1.000 203.38788 ? 337 LEU D N   1 
ATOM   8449  C  CA  . LEU C 3  337 ? 223.28187 175.31385 134.54592 1.000 202.58752 ? 337 LEU D CA  1 
ATOM   8450  C  C   . LEU C 3  337 ? 222.61644 174.90597 135.85407 1.000 201.29021 ? 337 LEU D C   1 
ATOM   8451  O  O   . LEU C 3  337 ? 223.30175 174.49412 136.79731 1.000 198.63277 ? 337 LEU D O   1 
ATOM   8452  C  CB  . LEU C 3  337 ? 223.60659 176.80802 134.56315 1.000 202.21412 ? 337 LEU D CB  1 
ATOM   8453  C  CG  . LEU C 3  337 ? 224.43556 177.35181 133.39802 1.000 200.72748 ? 337 LEU D CG  1 
ATOM   8454  C  CD1 . LEU C 3  337 ? 224.52981 178.86754 133.47270 1.000 198.51303 ? 337 LEU D CD1 1 
ATOM   8455  C  CD2 . LEU C 3  337 ? 225.82088 176.72596 133.38559 1.000 198.11310 ? 337 LEU D CD2 1 
ATOM   8456  N  N   . LEU C 3  338 ? 221.29207 175.01143 135.93179 1.000 202.87020 ? 338 LEU D N   1 
ATOM   8457  C  CA  . LEU C 3  338 ? 220.54286 174.64493 137.12528 1.000 201.74953 ? 338 LEU D CA  1 
ATOM   8458  C  C   . LEU C 3  338 ? 220.12260 173.18016 137.13274 1.000 200.70628 ? 338 LEU D C   1 
ATOM   8459  O  O   . LEU C 3  338 ? 219.36091 172.77380 138.01687 1.000 199.11419 ? 338 LEU D O   1 
ATOM   8460  C  CB  . LEU C 3  338 ? 219.30832 175.53934 137.26579 1.000 201.19358 ? 338 LEU D CB  1 
ATOM   8461  C  CG  . LEU C 3  338 ? 219.56188 177.04208 137.39930 1.000 199.78916 ? 338 LEU D CG  1 
ATOM   8462  C  CD1 . LEU C 3  338 ? 218.26396 177.81894 137.24535 1.000 198.27277 ? 338 LEU D CD1 1 
ATOM   8463  C  CD2 . LEU C 3  338 ? 220.22607 177.35989 138.72923 1.000 195.82600 ? 338 LEU D CD2 1 
ATOM   8464  N  N   . HIS C 3  339 ? 220.59216 172.38862 136.16498 1.000 200.95247 ? 339 HIS D N   1 
ATOM   8465  C  CA  . HIS C 3  339 ? 220.29672 170.95649 136.08276 1.000 199.74464 ? 339 HIS D CA  1 
ATOM   8466  C  C   . HIS C 3  339 ? 218.79954 170.69012 135.94952 1.000 199.56613 ? 339 HIS D C   1 
ATOM   8467  O  O   . HIS C 3  339 ? 218.30825 169.63205 136.35038 1.000 198.39109 ? 339 HIS D O   1 
ATOM   8468  C  CB  . HIS C 3  339 ? 220.86831 170.19767 137.28509 1.000 198.70670 ? 339 HIS D CB  1 
ATOM   8469  C  CG  . HIS C 3  339 ? 222.30665 170.50354 137.56469 1.000 198.97963 ? 339 HIS D CG  1 
ATOM   8470  N  ND1 . HIS C 3  339 ? 223.33140 170.07441 136.74915 1.000 198.06273 ? 339 HIS D ND1 1 
ATOM   8471  C  CD2 . HIS C 3  339 ? 222.89143 171.19571 138.57080 1.000 198.34020 ? 339 HIS D CD2 1 
ATOM   8472  C  CE1 . HIS C 3  339 ? 224.48533 170.48967 137.24016 1.000 196.23983 ? 339 HIS D CE1 1 
ATOM   8473  N  NE2 . HIS C 3  339 ? 224.24624 171.17227 138.34532 1.000 196.64444 ? 339 HIS D NE2 1 
ATOM   8474  N  N   . MET C 3  340 ? 218.06467 171.64445 135.38754 1.000 200.42712 ? 340 MET D N   1 
ATOM   8475  C  CA  . MET C 3  340 ? 216.62248 171.50541 135.22227 1.000 199.48995 ? 340 MET D CA  1 
ATOM   8476  C  C   . MET C 3  340 ? 216.28650 170.48062 134.14308 1.000 197.74319 ? 340 MET D C   1 
ATOM   8477  O  O   . MET C 3  340 ? 216.64633 170.65020 132.97802 1.000 196.18794 ? 340 MET D O   1 
ATOM   8478  C  CB  . MET C 3  340 ? 215.99020 172.85612 134.88103 1.000 198.33461 ? 340 MET D CB  1 
ATOM   8479  N  N   . ASP C 3  430 ? 196.85557 178.36666 114.12714 1.000 205.01863 ? 430 ASP D N   1 
ATOM   8480  C  CA  . ASP C 3  430 ? 197.84740 179.11030 114.89472 1.000 207.84951 ? 430 ASP D CA  1 
ATOM   8481  C  C   . ASP C 3  430 ? 197.75118 178.77817 116.38002 1.000 210.62293 ? 430 ASP D C   1 
ATOM   8482  O  O   . ASP C 3  430 ? 198.53330 179.27882 117.18856 1.000 211.08997 ? 430 ASP D O   1 
ATOM   8483  C  CB  . ASP C 3  430 ? 197.67480 180.61503 114.67882 1.000 205.58681 ? 430 ASP D CB  1 
ATOM   8484  N  N   . GLN C 3  431 ? 196.77681 177.93498 116.73060 1.000 210.73172 ? 431 GLN D N   1 
ATOM   8485  C  CA  . GLN C 3  431 ? 196.58640 177.55872 118.12803 1.000 211.15794 ? 431 GLN D CA  1 
ATOM   8486  C  C   . GLN C 3  431 ? 197.79972 176.81403 118.67091 1.000 213.35396 ? 431 GLN D C   1 
ATOM   8487  O  O   . GLN C 3  431 ? 198.18984 177.00691 119.82888 1.000 213.65030 ? 431 GLN D O   1 
ATOM   8488  C  CB  . GLN C 3  431 ? 195.32413 176.70925 118.27546 1.000 209.57460 ? 431 GLN D CB  1 
ATOM   8489  N  N   . ASN C 3  432 ? 198.40410 175.95107 117.85022 1.000 213.78595 ? 432 ASN D N   1 
ATOM   8490  C  CA  . ASN C 3  432 ? 199.60184 175.23472 118.27746 1.000 212.12168 ? 432 ASN D CA  1 
ATOM   8491  C  C   . ASN C 3  432 ? 200.74936 176.19449 118.56686 1.000 213.00450 ? 432 ASN D C   1 
ATOM   8492  O  O   . ASN C 3  432 ? 201.46958 176.02960 119.55737 1.000 212.48990 ? 432 ASN D O   1 
ATOM   8493  C  CB  . ASN C 3  432 ? 200.00973 174.21480 117.21481 1.000 208.51264 ? 432 ASN D CB  1 
ATOM   8494  N  N   . ASN C 3  433 ? 200.93079 177.20931 117.71822 1.000 213.14925 ? 433 ASN D N   1 
ATOM   8495  C  CA  . ASN C 3  433 ? 201.97234 178.20313 117.96379 1.000 212.23018 ? 433 ASN D CA  1 
ATOM   8496  C  C   . ASN C 3  433 ? 201.69907 178.99361 119.23843 1.000 213.20866 ? 433 ASN D C   1 
ATOM   8497  O  O   . ASN C 3  433 ? 202.62297 179.27637 120.01052 1.000 213.73184 ? 433 ASN D O   1 
ATOM   8498  C  CB  . ASN C 3  433 ? 202.09310 179.14226 116.76410 1.000 209.22621 ? 433 ASN D CB  1 
ATOM   8499  N  N   . TYR C 3  434 ? 200.44032 179.37624 119.46421 1.000 213.12366 ? 434 TYR D N   1 
ATOM   8500  C  CA  . TYR C 3  434 ? 200.08949 180.10856 120.67736 1.000 212.47455 ? 434 TYR D CA  1 
ATOM   8501  C  C   . TYR C 3  434 ? 200.36132 179.27153 121.92265 1.000 212.81679 ? 434 TYR D C   1 
ATOM   8502  O  O   . TYR C 3  434 ? 200.90427 179.77333 122.91590 1.000 212.26458 ? 434 TYR D O   1 
ATOM   8503  C  CB  . TYR C 3  434 ? 198.62017 180.52647 120.61499 1.000 211.55787 ? 434 TYR D CB  1 
ATOM   8504  C  CG  . TYR C 3  434 ? 198.27081 181.74645 121.43659 1.000 211.68265 ? 434 TYR D CG  1 
ATOM   8505  C  CD1 . TYR C 3  434 ? 198.12187 181.66659 122.81441 1.000 211.48926 ? 434 TYR D CD1 1 
ATOM   8506  C  CD2 . TYR C 3  434 ? 198.07712 182.97925 120.82707 1.000 210.80899 ? 434 TYR D CD2 1 
ATOM   8507  C  CE1 . TYR C 3  434 ? 197.79564 182.78358 123.56248 1.000 210.53589 ? 434 TYR D CE1 1 
ATOM   8508  C  CE2 . TYR C 3  434 ? 197.75211 184.09912 121.56497 1.000 210.76720 ? 434 TYR D CE2 1 
ATOM   8509  C  CZ  . TYR C 3  434 ? 197.61250 183.99649 122.93128 1.000 210.70665 ? 434 TYR D CZ  1 
ATOM   8510  O  OH  . TYR C 3  434 ? 197.28828 185.11284 123.66632 1.000 208.74173 ? 434 TYR D OH  1 
ATOM   8511  N  N   . ASN C 3  435 ? 199.99187 177.98850 121.88408 1.000 213.59208 ? 435 ASN D N   1 
ATOM   8512  C  CA  . ASN C 3  435 ? 200.28292 177.09282 122.99900 1.000 213.01997 ? 435 ASN D CA  1 
ATOM   8513  C  C   . ASN C 3  435 ? 201.78346 176.91833 123.19827 1.000 211.92864 ? 435 ASN D C   1 
ATOM   8514  O  O   . ASN C 3  435 ? 202.25747 176.83338 124.33583 1.000 211.15297 ? 435 ASN D O   1 
ATOM   8515  C  CB  . ASN C 3  435 ? 199.61047 175.73883 122.77392 1.000 213.35489 ? 435 ASN D CB  1 
ATOM   8516  C  CG  . ASN C 3  435 ? 198.09897 175.82119 122.84245 1.000 212.96793 ? 435 ASN D CG  1 
ATOM   8517  O  OD1 . ASN C 3  435 ? 197.54142 176.78758 123.36273 1.000 212.29467 ? 435 ASN D OD1 1 
ATOM   8518  N  ND2 . ASN C 3  435 ? 197.42666 174.80411 122.31694 1.000 212.21764 ? 435 ASN D ND2 1 
ATOM   8519  N  N   . GLU C 3  436 ? 202.54527 176.83993 122.10431 1.000 212.70306 ? 436 GLU D N   1 
ATOM   8520  C  CA  . GLU C 3  436 ? 203.99772 176.74443 122.21752 1.000 211.72512 ? 436 GLU D CA  1 
ATOM   8521  C  C   . GLU C 3  436 ? 204.58728 177.98599 122.87580 1.000 211.07117 ? 436 GLU D C   1 
ATOM   8522  O  O   . GLU C 3  436 ? 205.49635 177.88411 123.70604 1.000 210.25711 ? 436 GLU D O   1 
ATOM   8523  C  CB  . GLU C 3  436 ? 204.61720 176.52218 120.83766 1.000 210.59562 ? 436 GLU D CB  1 
ATOM   8524  N  N   . GLU C 3  437 ? 204.08145 179.16807 122.51854 1.000 211.27812 ? 437 GLU D N   1 
ATOM   8525  C  CA  . GLU C 3  437 ? 204.53919 180.39655 123.16471 1.000 210.42407 ? 437 GLU D CA  1 
ATOM   8526  C  C   . GLU C 3  437 ? 204.18364 180.41101 124.64743 1.000 210.46328 ? 437 GLU D C   1 
ATOM   8527  O  O   . GLU C 3  437 ? 204.99526 180.82844 125.48526 1.000 210.53701 ? 437 GLU D O   1 
ATOM   8528  C  CB  . GLU C 3  437 ? 203.94653 181.61672 122.45874 1.000 209.81850 ? 437 GLU D CB  1 
ATOM   8529  C  CG  . GLU C 3  437 ? 204.36231 181.76552 121.00254 1.000 209.80328 ? 437 GLU D CG  1 
ATOM   8530  C  CD  . GLU C 3  437 ? 205.86805 181.80306 120.81718 1.000 208.15828 ? 437 GLU D CD  1 
ATOM   8531  O  OE1 . GLU C 3  437 ? 206.57032 182.33162 121.70583 1.000 207.72125 ? 437 GLU D OE1 1 
ATOM   8532  O  OE2 . GLU C 3  437 ? 206.35046 181.30117 119.77999 1.000 206.20284 ? 437 GLU D OE2 1 
ATOM   8533  N  N   . LYS C 3  438 ? 202.96957 179.97331 124.98750 1.000 210.49244 ? 438 LYS D N   1 
ATOM   8534  C  CA  . LYS C 3  438 ? 202.57942 179.88345 126.39188 1.000 208.89704 ? 438 LYS D CA  1 
ATOM   8535  C  C   . LYS C 3  438 ? 203.49724 178.93585 127.15783 1.000 208.43599 ? 438 LYS D C   1 
ATOM   8536  O  O   . LYS C 3  438 ? 203.93601 179.24217 128.27198 1.000 207.53352 ? 438 LYS D O   1 
ATOM   8537  C  CB  . LYS C 3  438 ? 201.12132 179.43570 126.50246 1.000 207.32723 ? 438 LYS D CB  1 
ATOM   8538  C  CG  . LYS C 3  438 ? 200.11699 180.47201 126.02124 1.000 206.96347 ? 438 LYS D CG  1 
ATOM   8539  C  CD  . LYS C 3  438 ? 198.68740 179.97435 126.16822 1.000 203.69026 ? 438 LYS D CD  1 
ATOM   8540  C  CE  . LYS C 3  438 ? 198.32180 179.76505 127.62891 1.000 197.30829 ? 438 LYS D CE  1 
ATOM   8541  N  NZ  . LYS C 3  438 ? 196.90409 179.34024 127.79528 1.000 190.36473 ? 438 LYS D NZ  1 
ATOM   8542  N  N   . ASP C 3  439 ? 203.78974 177.77100 126.57457 1.000 209.57192 ? 439 ASP D N   1 
ATOM   8543  C  CA  . ASP C 3  439 ? 204.69901 176.81887 127.20700 1.000 209.34047 ? 439 ASP D CA  1 
ATOM   8544  C  C   . ASP C 3  439 ? 206.10116 177.39755 127.35631 1.000 208.29421 ? 439 ASP D C   1 
ATOM   8545  O  O   . ASP C 3  439 ? 206.78222 177.14127 128.35512 1.000 207.18010 ? 439 ASP D O   1 
ATOM   8546  C  CB  . ASP C 3  439 ? 204.73699 175.51905 126.40387 1.000 209.08920 ? 439 ASP D CB  1 
ATOM   8547  C  CG  . ASP C 3  439 ? 203.40476 174.79651 126.40384 1.000 209.38219 ? 439 ASP D CG  1 
ATOM   8548  O  OD1 . ASP C 3  439 ? 202.55935 175.10731 127.26887 1.000 209.41120 ? 439 ASP D OD1 1 
ATOM   8549  O  OD2 . ASP C 3  439 ? 203.20250 173.91763 125.54022 1.000 208.56392 ? 439 ASP D OD2 1 
ATOM   8550  N  N   . SER C 3  440 ? 206.55970 178.15949 126.36167 1.000 209.31412 ? 440 SER D N   1 
ATOM   8551  C  CA  . SER C 3  440 ? 207.86064 178.81389 126.46297 1.000 208.69793 ? 440 SER D CA  1 
ATOM   8552  C  C   . SER C 3  440 ? 207.88932 179.79601 127.62719 1.000 207.90111 ? 440 SER D C   1 
ATOM   8553  O  O   . SER C 3  440 ? 208.85742 179.84033 128.39531 1.000 207.03142 ? 440 SER D O   1 
ATOM   8554  C  CB  . SER C 3  440 ? 208.19372 179.52323 125.15008 1.000 207.92745 ? 440 SER D CB  1 
ATOM   8555  O  OG  . SER C 3  440 ? 208.17584 178.61694 124.06127 1.000 207.98440 ? 440 SER D OG  1 
ATOM   8556  N  N   . TRP C 3  441 ? 206.83373 180.60149 127.76620 1.000 207.50111 ? 441 TRP D N   1 
ATOM   8557  C  CA  . TRP C 3  441 ? 206.75165 181.51744 128.90133 1.000 206.03354 ? 441 TRP D CA  1 
ATOM   8558  C  C   . TRP C 3  441 ? 206.71544 180.76200 130.22546 1.000 205.14485 ? 441 TRP D C   1 
ATOM   8559  O  O   . TRP C 3  441 ? 207.33115 181.18898 131.20955 1.000 204.38426 ? 441 TRP D O   1 
ATOM   8560  C  CB  . TRP C 3  441 ? 205.52547 182.42042 128.76614 1.000 205.60469 ? 441 TRP D CB  1 
ATOM   8561  C  CG  . TRP C 3  441 ? 205.71803 183.57108 127.82454 1.000 206.78229 ? 441 TRP D CG  1 
ATOM   8562  C  CD1 . TRP C 3  441 ? 205.02588 183.81453 126.67434 1.000 207.38284 ? 441 TRP D CD1 1 
ATOM   8563  C  CD2 . TRP C 3  441 ? 206.65981 184.64299 127.96044 1.000 206.97717 ? 441 TRP D CD2 1 
ATOM   8564  N  NE1 . TRP C 3  441 ? 205.48126 184.96835 126.08323 1.000 208.12907 ? 441 TRP D NE1 1 
ATOM   8565  C  CE2 . TRP C 3  441 ? 206.48415 185.49577 126.85325 1.000 207.91974 ? 441 TRP D CE2 1 
ATOM   8566  C  CE3 . TRP C 3  441 ? 207.63574 184.96272 128.90959 1.000 205.04459 ? 441 TRP D CE3 1 
ATOM   8567  C  CZ2 . TRP C 3  441 ? 207.24716 186.64705 126.66930 1.000 207.36974 ? 441 TRP D CZ2 1 
ATOM   8568  C  CZ3 . TRP C 3  441 ? 208.39286 186.10473 128.72454 1.000 204.64993 ? 441 TRP D CZ3 1 
ATOM   8569  C  CH2 . TRP C 3  441 ? 208.19395 186.93330 127.61366 1.000 205.64280 ? 441 TRP D CH2 1 
ATOM   8570  N  N   . ASN C 3  442 ? 205.99693 179.63756 130.26942 1.000 205.77346 ? 442 ASN D N   1 
ATOM   8571  C  CA  . ASN C 3  442 ? 205.97077 178.81756 131.47852 1.000 205.15236 ? 442 ASN D CA  1 
ATOM   8572  C  C   . ASN C 3  442 ? 207.35845 178.28898 131.82480 1.000 204.00277 ? 442 ASN D C   1 
ATOM   8573  O  O   . ASN C 3  442 ? 207.75560 178.28209 132.99642 1.000 202.97818 ? 442 ASN D O   1 
ATOM   8574  C  CB  . ASN C 3  442 ? 204.98577 177.66101 131.30767 1.000 205.32132 ? 442 ASN D CB  1 
ATOM   8575  C  CG  . ASN C 3  442 ? 203.58029 178.13284 130.99153 1.000 206.12256 ? 442 ASN D CG  1 
ATOM   8576  O  OD1 . ASN C 3  442 ? 203.21051 179.26708 131.29495 1.000 206.40625 ? 442 ASN D OD1 1 
ATOM   8577  N  ND2 . ASN C 3  442 ? 202.78788 177.26206 130.37757 1.000 205.79046 ? 442 ASN D ND2 1 
ATOM   8578  N  N   . ARG C 3  443 ? 208.10313 177.82610 130.81903 1.000 204.40655 ? 443 ARG D N   1 
ATOM   8579  C  CA  . ARG C 3  443 ? 209.45857 177.33940 131.05803 1.000 203.59315 ? 443 ARG D CA  1 
ATOM   8580  C  C   . ARG C 3  443 ? 210.37731 178.45927 131.53059 1.000 202.71802 ? 443 ARG D C   1 
ATOM   8581  O  O   . ARG C 3  443 ? 211.21818 178.24657 132.41128 1.000 201.17240 ? 443 ARG D O   1 
ATOM   8582  C  CB  . ARG C 3  443 ? 210.01497 176.68317 129.79525 1.000 204.25691 ? 443 ARG D CB  1 
ATOM   8583  C  CG  . ARG C 3  443 ? 209.43011 175.31178 129.50061 1.000 204.82344 ? 443 ARG D CG  1 
ATOM   8584  C  CD  . ARG C 3  443 ? 210.14549 174.64579 128.33703 1.000 205.52556 ? 443 ARG D CD  1 
ATOM   8585  N  NE  . ARG C 3  443 ? 209.85518 175.30217 127.06835 1.000 207.98937 ? 443 ARG D NE  1 
ATOM   8586  C  CZ  . ARG C 3  443 ? 208.86830 174.95377 126.25430 1.000 208.38623 ? 443 ARG D CZ  1 
ATOM   8587  N  NH1 . ARG C 3  443 ? 208.03454 173.97272 126.55926 1.000 207.91445 ? 443 ARG D NH1 1 
ATOM   8588  N  NH2 . ARG C 3  443 ? 208.70846 175.61189 125.10955 1.000 206.90577 ? 443 ARG D NH2 1 
ATOM   8589  N  N   . VAL C 3  444 ? 210.24271 179.65278 130.94778 1.000 203.40152 ? 444 VAL D N   1 
ATOM   8590  C  CA  . VAL C 3  444 ? 211.00575 180.80628 131.42339 1.000 202.04593 ? 444 VAL D CA  1 
ATOM   8591  C  C   . VAL C 3  444 ? 210.68793 181.08611 132.88741 1.000 200.78305 ? 444 VAL D C   1 
ATOM   8592  O  O   . VAL C 3  444 ? 211.58570 181.33703 133.70048 1.000 199.54530 ? 444 VAL D O   1 
ATOM   8593  C  CB  . VAL C 3  444 ? 210.73230 182.03840 130.54158 1.000 201.33809 ? 444 VAL D CB  1 
ATOM   8594  C  CG1 . VAL C 3  444 ? 211.42163 183.26493 131.11805 1.000 199.69579 ? 444 VAL D CG1 1 
ATOM   8595  C  CG2 . VAL C 3  444 ? 211.21288 181.79142 129.12262 1.000 200.61523 ? 444 VAL D CG2 1 
ATOM   8596  N  N   . ALA C 3  445 ? 209.40052 181.06370 133.23864 1.000 201.16467 ? 445 ALA D N   1 
ATOM   8597  C  CA  . ALA C 3  445 ? 208.99608 181.30263 134.62093 1.000 199.30498 ? 445 ALA D CA  1 
ATOM   8598  C  C   . ALA C 3  445 ? 209.59466 180.26349 135.56214 1.000 198.55118 ? 445 ALA D C   1 
ATOM   8599  O  O   . ALA C 3  445 ? 210.08364 180.60025 136.64491 1.000 197.52310 ? 445 ALA D O   1 
ATOM   8600  C  CB  . ALA C 3  445 ? 207.47107 181.31099 134.72507 1.000 199.34434 ? 445 ALA D CB  1 
ATOM   8601  N  N   . ARG C 3  446 ? 209.55174 178.98864 135.16887 1.000 198.84998 ? 446 ARG D N   1 
ATOM   8602  C  CA  . ARG C 3  446 ? 210.11680 177.93042 136.00432 1.000 196.42310 ? 446 ARG D CA  1 
ATOM   8603  C  C   . ARG C 3  446 ? 211.62761 178.08318 136.15635 1.000 196.34332 ? 446 ARG D C   1 
ATOM   8604  O  O   . ARG C 3  446 ? 212.18069 177.85411 137.24148 1.000 194.61547 ? 446 ARG D O   1 
ATOM   8605  C  CB  . ARG C 3  446 ? 209.77074 176.56338 135.41447 1.000 193.40295 ? 446 ARG D CB  1 
ATOM   8606  C  CG  . ARG C 3  446 ? 210.15138 175.38600 136.29408 1.000 191.54767 ? 446 ARG D CG  1 
ATOM   8607  C  CD  . ARG C 3  446 ? 209.68205 174.07621 135.68339 1.000 190.62018 ? 446 ARG D CD  1 
ATOM   8608  N  NE  . ARG C 3  446 ? 208.24038 173.90020 135.81029 1.000 191.44995 ? 446 ARG D NE  1 
ATOM   8609  C  CZ  . ARG C 3  446 ? 207.64916 173.25581 136.80695 1.000 191.97778 ? 446 ARG D CZ  1 
ATOM   8610  N  NH1 . ARG C 3  446 ? 208.34635 172.73505 137.80333 1.000 192.38250 ? 446 ARG D NH1 1 
ATOM   8611  N  NH2 . ARG C 3  446 ? 206.32431 173.13919 136.80886 1.000 190.77353 ? 446 ARG D NH2 1 
ATOM   8612  N  N   . THR C 3  447 ? 212.31308 178.46058 135.07530 1.000 198.35077 ? 447 THR D N   1 
ATOM   8613  C  CA  . THR C 3  447 ? 213.75175 178.69282 135.14641 1.000 198.83104 ? 447 THR D CA  1 
ATOM   8614  C  C   . THR C 3  447 ? 214.07403 179.84145 136.09315 1.000 197.42742 ? 447 THR D C   1 
ATOM   8615  O  O   . THR C 3  447 ? 215.01373 179.75774 136.89174 1.000 195.81659 ? 447 THR D O   1 
ATOM   8616  C  CB  . THR C 3  447 ? 214.30667 178.97485 133.74948 1.000 200.92245 ? 447 THR D CB  1 
ATOM   8617  O  OG1 . THR C 3  447 ? 214.04981 177.85282 132.89575 1.000 201.59794 ? 447 THR D OG1 1 
ATOM   8618  C  CG2 . THR C 3  447 ? 215.80613 179.22330 133.81161 1.000 200.95680 ? 447 THR D CG2 1 
ATOM   8619  N  N   . VAL C 3  448 ? 213.30681 180.93080 136.00941 1.000 197.89333 ? 448 VAL D N   1 
ATOM   8620  C  CA  . VAL C 3  448 ? 213.50465 182.05207 136.92485 1.000 196.54004 ? 448 VAL D CA  1 
ATOM   8621  C  C   . VAL C 3  448 ? 213.23794 181.61993 138.36065 1.000 195.35088 ? 448 VAL D C   1 
ATOM   8622  O  O   . VAL C 3  448 ? 213.95031 182.02154 139.28726 1.000 194.25220 ? 448 VAL D O   1 
ATOM   8623  C  CB  . VAL C 3  448 ? 212.61807 183.24392 136.51703 1.000 196.40189 ? 448 VAL D CB  1 
ATOM   8624  C  CG1 . VAL C 3  448 ? 212.72351 184.36100 137.54258 1.000 194.66712 ? 448 VAL D CG1 1 
ATOM   8625  C  CG2 . VAL C 3  448 ? 213.01583 183.75434 135.14446 1.000 196.41265 ? 448 VAL D CG2 1 
ATOM   8626  N  N   . ASP C 3  449 ? 212.20350 180.80281 138.56709 1.000 195.44814 ? 449 ASP D N   1 
ATOM   8627  C  CA  . ASP C 3  449 ? 211.91178 180.25730 139.88856 1.000 193.95229 ? 449 ASP D CA  1 
ATOM   8628  C  C   . ASP C 3  449 ? 213.11147 179.51112 140.45961 1.000 191.99745 ? 449 ASP D C   1 
ATOM   8629  O  O   . ASP C 3  449 ? 213.53571 179.76066 141.59306 1.000 190.17801 ? 449 ASP D O   1 
ATOM   8630  C  CB  . ASP C 3  449 ? 210.69107 179.33776 139.81318 1.000 192.70370 ? 449 ASP D CB  1 
ATOM   8631  C  CG  . ASP C 3  449 ? 209.45337 179.96104 140.42502 1.000 192.83190 ? 449 ASP D CG  1 
ATOM   8632  O  OD1 . ASP C 3  449 ? 209.59958 180.85686 141.28291 1.000 192.79624 ? 449 ASP D OD1 1 
ATOM   8633  O  OD2 . ASP C 3  449 ? 208.33390 179.55433 140.04985 1.000 193.37251 ? 449 ASP D OD2 1 
ATOM   8634  N  N   . ARG C 3  450 ? 213.66121 178.57128 139.68765 1.000 192.50079 ? 450 ARG D N   1 
ATOM   8635  C  CA  . ARG C 3  450 ? 214.78834 177.79039 140.19341 1.000 191.09790 ? 450 ARG D CA  1 
ATOM   8636  C  C   . ARG C 3  450 ? 216.04128 178.64324 140.37535 1.000 189.80928 ? 450 ARG D C   1 
ATOM   8637  O  O   . ARG C 3  450 ? 216.79974 178.42962 141.32982 1.000 188.27333 ? 450 ARG D O   1 
ATOM   8638  C  CB  . ARG C 3  450 ? 215.07474 176.60438 139.27281 1.000 192.21693 ? 450 ARG D CB  1 
ATOM   8639  C  CG  . ARG C 3  450 ? 216.13259 175.66101 139.82531 1.000 192.52607 ? 450 ARG D CG  1 
ATOM   8640  C  CD  . ARG C 3  450 ? 216.29526 174.41396 138.97499 1.000 195.12188 ? 450 ARG D CD  1 
ATOM   8641  N  NE  . ARG C 3  450 ? 215.22852 173.45057 139.21970 1.000 195.40514 ? 450 ARG D NE  1 
ATOM   8642  C  CZ  . ARG C 3  450 ? 215.34516 172.14238 139.03758 1.000 195.97577 ? 450 ARG D CZ  1 
ATOM   8643  N  NH1 . ARG C 3  450 ? 216.46527 171.60513 138.58302 1.000 196.48799 ? 450 ARG D NH1 1 
ATOM   8644  N  NH2 . ARG C 3  450 ? 214.31033 171.35390 139.31350 1.000 193.91214 ? 450 ARG D NH2 1 
ATOM   8645  N  N   . LEU C 3  451 ? 216.27558 179.60995 139.48443 1.000 190.25901 ? 451 LEU D N   1 
ATOM   8646  C  CA  . LEU C 3  451 ? 217.40050 180.52505 139.65741 1.000 189.38634 ? 451 LEU D CA  1 
ATOM   8647  C  C   . LEU C 3  451 ? 217.27012 181.31911 140.95086 1.000 188.16748 ? 451 LEU D C   1 
ATOM   8648  O  O   . LEU C 3  451 ? 218.23409 181.45312 141.71405 1.000 187.34224 ? 451 LEU D O   1 
ATOM   8649  C  CB  . LEU C 3  451 ? 217.49778 181.46637 138.45686 1.000 189.43664 ? 451 LEU D CB  1 
ATOM   8650  C  CG  . LEU C 3  451 ? 218.54909 182.57390 138.55368 1.000 187.23929 ? 451 LEU D CG  1 
ATOM   8651  C  CD1 . LEU C 3  451 ? 219.94155 181.98450 138.71472 1.000 187.78668 ? 451 LEU D CD1 1 
ATOM   8652  C  CD2 . LEU C 3  451 ? 218.48408 183.48594 137.33832 1.000 185.04935 ? 451 LEU D CD2 1 
ATOM   8653  N  N   . CYS C 3  452 ? 216.07943 181.86123 141.21056 1.000 188.30924 ? 452 CYS D N   1 
ATOM   8654  C  CA  . CYS C 3  452 ? 215.86156 182.61191 142.43912 1.000 186.19979 ? 452 CYS D CA  1 
ATOM   8655  C  C   . CYS C 3  452 ? 215.95922 181.71783 143.66569 1.000 184.93494 ? 452 CYS D C   1 
ATOM   8656  O  O   . CYS C 3  452 ? 216.40552 182.17279 144.72054 1.000 183.55068 ? 452 CYS D O   1 
ATOM   8657  C  CB  . CYS C 3  452 ? 214.50938 183.31976 142.38705 1.000 185.51981 ? 452 CYS D CB  1 
ATOM   8658  S  SG  . CYS C 3  452 ? 214.40510 184.56785 141.08260 1.000 185.65656 ? 452 CYS D SG  1 
ATOM   8659  N  N   . LEU C 3  453 ? 215.54743 180.45416 143.55441 1.000 184.66476 ? 453 LEU D N   1 
ATOM   8660  C  CA  . LEU C 3  453 ? 215.78649 179.50696 144.63870 1.000 183.37885 ? 453 LEU D CA  1 
ATOM   8661  C  C   . LEU C 3  453 ? 217.27834 179.38197 144.92135 1.000 182.96246 ? 453 LEU D C   1 
ATOM   8662  O  O   . LEU C 3  453 ? 217.73101 179.58465 146.05622 1.000 182.18213 ? 453 LEU D O   1 
ATOM   8663  C  CB  . LEU C 3  453 ? 215.18240 178.14561 144.28017 1.000 183.16339 ? 453 LEU D CB  1 
ATOM   8664  C  CG  . LEU C 3  453 ? 214.91353 177.09369 145.36407 1.000 182.29883 ? 453 LEU D CG  1 
ATOM   8665  C  CD1 . LEU C 3  453 ? 213.96583 176.03219 144.82845 1.000 181.81514 ? 453 LEU D CD1 1 
ATOM   8666  C  CD2 . LEU C 3  453 ? 216.19305 176.43670 145.86443 1.000 180.55426 ? 453 LEU D CD2 1 
ATOM   8667  N  N   . PHE C 3  454 ? 218.06333 179.09730 143.87830 1.000 185.37970 ? 454 PHE D N   1 
ATOM   8668  C  CA  . PHE C 3  454 ? 219.50013 178.89876 144.04413 1.000 185.54583 ? 454 PHE D CA  1 
ATOM   8669  C  C   . PHE C 3  454 ? 220.19439 180.16015 144.53858 1.000 183.47762 ? 454 PHE D C   1 
ATOM   8670  O  O   . PHE C 3  454 ? 221.27492 180.07719 145.13063 1.000 180.36519 ? 454 PHE D O   1 
ATOM   8671  C  CB  . PHE C 3  454 ? 220.12731 178.43544 142.72831 1.000 186.72457 ? 454 PHE D CB  1 
ATOM   8672  C  CG  . PHE C 3  454 ? 220.03688 176.95225 142.49788 1.000 190.31938 ? 454 PHE D CG  1 
ATOM   8673  C  CD1 . PHE C 3  454 ? 218.81775 176.29747 142.55609 1.000 191.18296 ? 454 PHE D CD1 1 
ATOM   8674  C  CD2 . PHE C 3  454 ? 221.17508 176.21322 142.22054 1.000 190.84173 ? 454 PHE D CD2 1 
ATOM   8675  C  CE1 . PHE C 3  454 ? 218.73597 174.93382 142.34271 1.000 191.05931 ? 454 PHE D CE1 1 
ATOM   8676  C  CE2 . PHE C 3  454 ? 221.09973 174.84989 142.00644 1.000 191.67300 ? 454 PHE D CE2 1 
ATOM   8677  C  CZ  . PHE C 3  454 ? 219.87870 174.20963 142.06774 1.000 191.36899 ? 454 PHE D CZ  1 
ATOM   8678  N  N   . VAL C 3  455 ? 219.61755 181.32965 144.27422 1.000 184.51604 ? 455 VAL D N   1 
ATOM   8679  C  CA  . VAL C 3  455 ? 220.20093 182.57523 144.76667 1.000 183.19774 ? 455 VAL D CA  1 
ATOM   8680  C  C   . VAL C 3  455 ? 219.82124 182.81620 146.22452 1.000 180.68664 ? 455 VAL D C   1 
ATOM   8681  O  O   . VAL C 3  455 ? 220.68596 183.02534 147.08292 1.000 178.37529 ? 455 VAL D O   1 
ATOM   8682  C  CB  . VAL C 3  455 ? 219.77977 183.75817 143.87599 1.000 182.36758 ? 455 VAL D CB  1 
ATOM   8683  C  CG1 . VAL C 3  455 ? 220.14982 185.07540 144.53942 1.000 179.52876 ? 455 VAL D CG1 1 
ATOM   8684  C  CG2 . VAL C 3  455 ? 220.43500 183.64963 142.50986 1.000 181.61310 ? 455 VAL D CG2 1 
ATOM   8685  N  N   . VAL C 3  456 ? 218.52213 182.78494 146.52606 1.000 180.06859 ? 456 VAL D N   1 
ATOM   8686  C  CA  . VAL C 3  456 ? 218.03149 183.26837 147.81191 1.000 178.00541 ? 456 VAL D CA  1 
ATOM   8687  C  C   . VAL C 3  456 ? 218.25162 182.24747 148.92223 1.000 175.89845 ? 456 VAL D C   1 
ATOM   8688  O  O   . VAL C 3  456 ? 218.62158 182.61820 150.04209 1.000 174.15029 ? 456 VAL D O   1 
ATOM   8689  C  CB  . VAL C 3  456 ? 216.54810 183.66318 147.69120 1.000 177.87818 ? 456 VAL D CB  1 
ATOM   8690  C  CG1 . VAL C 3  456 ? 216.01876 184.15821 149.02698 1.000 176.09118 ? 456 VAL D CG1 1 
ATOM   8691  C  CG2 . VAL C 3  456 ? 216.37241 184.73160 146.62488 1.000 177.54166 ? 456 VAL D CG2 1 
ATOM   8692  N  N   . THR C 3  457 ? 218.01960 180.95715 148.65348 1.000 176.75973 ? 457 THR D N   1 
ATOM   8693  C  CA  . THR C 3  457 ? 218.11797 179.96418 149.72324 1.000 176.09477 ? 457 THR D CA  1 
ATOM   8694  C  C   . THR C 3  457 ? 219.48233 179.95510 150.40497 1.000 174.57949 ? 457 THR D C   1 
ATOM   8695  O  O   . THR C 3  457 ? 219.52373 180.00068 151.64850 1.000 173.66062 ? 457 THR D O   1 
ATOM   8696  C  CB  . THR C 3  457 ? 217.75268 178.57889 149.17707 1.000 176.72028 ? 457 THR D CB  1 
ATOM   8697  O  OG1 . THR C 3  457 ? 216.47342 178.63910 148.53437 1.000 177.58946 ? 457 THR D OG1 1 
ATOM   8698  C  CG2 . THR C 3  457 ? 217.70055 177.55863 150.30280 1.000 175.43725 ? 457 THR D CG2 1 
ATOM   8699  N  N   . PRO C 3  458 ? 220.61620 179.90611 149.69207 1.000 175.14065 ? 458 PRO D N   1 
ATOM   8700  C  CA  . PRO C 3  458 ? 221.89793 179.98757 150.40903 1.000 173.31834 ? 458 PRO D CA  1 
ATOM   8701  C  C   . PRO C 3  458 ? 222.09767 181.31065 151.12167 1.000 170.95642 ? 458 PRO D C   1 
ATOM   8702  O  O   . PRO C 3  458 ? 222.69815 181.33153 152.19874 1.000 168.25293 ? 458 PRO D O   1 
ATOM   8703  C  CB  . PRO C 3  458 ? 222.93693 179.76933 149.30098 1.000 173.31682 ? 458 PRO D CB  1 
ATOM   8704  C  CG  . PRO C 3  458 ? 222.26091 180.20645 148.07123 1.000 175.98664 ? 458 PRO D CG  1 
ATOM   8705  C  CD  . PRO C 3  458 ? 220.82613 179.80374 148.23684 1.000 176.79082 ? 458 PRO D CD  1 
ATOM   8706  N  N   . VAL C 3  459 ? 221.61097 182.41855 150.55765 1.000 171.67225 ? 459 VAL D N   1 
ATOM   8707  C  CA  . VAL C 3  459 ? 221.72062 183.70854 151.23792 1.000 169.76037 ? 459 VAL D CA  1 
ATOM   8708  C  C   . VAL C 3  459 ? 220.95281 183.68150 152.55413 1.000 167.75116 ? 459 VAL D C   1 
ATOM   8709  O  O   . VAL C 3  459 ? 221.45858 184.10853 153.60018 1.000 165.79852 ? 459 VAL D O   1 
ATOM   8710  C  CB  . VAL C 3  459 ? 221.22990 184.84341 150.32100 1.000 171.24723 ? 459 VAL D CB  1 
ATOM   8711  C  CG1 . VAL C 3  459 ? 221.11045 186.14207 151.10129 1.000 168.79319 ? 459 VAL D CG1 1 
ATOM   8712  C  CG2 . VAL C 3  459 ? 222.17297 185.01612 149.14265 1.000 170.43418 ? 459 VAL D CG2 1 
ATOM   8713  N  N   . MET C 3  460 ? 219.71495 183.18210 152.51589 1.000 168.39302 ? 460 MET D N   1 
ATOM   8714  C  CA  . MET C 3  460 ? 218.92138 183.03270 153.73215 1.000 166.91988 ? 460 MET D CA  1 
ATOM   8715  C  C   . MET C 3  460 ? 219.65169 182.18396 154.76477 1.000 165.26058 ? 460 MET D C   1 
ATOM   8716  O  O   . MET C 3  460 ? 219.76745 182.56967 155.93591 1.000 163.23600 ? 460 MET D O   1 
ATOM   8717  C  CB  . MET C 3  460 ? 217.56429 182.41408 153.39191 1.000 168.22777 ? 460 MET D CB  1 
ATOM   8718  C  CG  . MET C 3  460 ? 216.74537 181.99385 154.60174 1.000 168.52472 ? 460 MET D CG  1 
ATOM   8719  S  SD  . MET C 3  460 ? 216.16799 183.37036 155.61143 1.000 179.40026 ? 460 MET D SD  1 
ATOM   8720  C  CE  . MET C 3  460 ? 214.72249 183.88023 154.68426 1.000 168.54666 ? 460 MET D CE  1 
ATOM   8721  N  N   . VAL C 3  461 ? 220.14820 181.01750 154.34481 1.000 166.83837 ? 461 VAL D N   1 
ATOM   8722  C  CA  . VAL C 3  461 ? 220.79554 180.10004 155.28029 1.000 164.99777 ? 461 VAL D CA  1 
ATOM   8723  C  C   . VAL C 3  461 ? 222.04413 180.73757 155.87949 1.000 163.22054 ? 461 VAL D C   1 
ATOM   8724  O  O   . VAL C 3  461 ? 222.28392 180.65417 157.08952 1.000 161.82511 ? 461 VAL D O   1 
ATOM   8725  C  CB  . VAL C 3  461 ? 221.11875 178.76512 154.58562 1.000 163.78520 ? 461 VAL D CB  1 
ATOM   8726  C  CG1 . VAL C 3  461 ? 221.96628 177.88607 155.49028 1.000 160.90108 ? 461 VAL D CG1 1 
ATOM   8727  C  CG2 . VAL C 3  461 ? 219.83545 178.04839 154.19906 1.000 164.21752 ? 461 VAL D CG2 1 
ATOM   8728  N  N   . VAL C 3  462 ? 222.85961 181.38014 155.04106 1.000 163.78174 ? 462 VAL D N   1 
ATOM   8729  C  CA  . VAL C 3  462 ? 224.10228 181.98212 155.51293 1.000 162.18977 ? 462 VAL D CA  1 
ATOM   8730  C  C   . VAL C 3  462 ? 223.81664 183.11713 156.48714 1.000 160.47470 ? 462 VAL D C   1 
ATOM   8731  O  O   . VAL C 3  462 ? 224.47017 183.23202 157.52745 1.000 159.15318 ? 462 VAL D O   1 
ATOM   8732  C  CB  . VAL C 3  462 ? 224.95816 182.45667 154.32462 1.000 163.46195 ? 462 VAL D CB  1 
ATOM   8733  C  CG1 . VAL C 3  462 ? 226.11033 183.31955 154.81126 1.000 161.15085 ? 462 VAL D CG1 1 
ATOM   8734  C  CG2 . VAL C 3  462 ? 225.49932 181.26154 153.55818 1.000 161.78812 ? 462 VAL D CG2 1 
ATOM   8735  N  N   . GLY C 3  463 ? 222.85024 183.98044 156.16615 1.000 160.25247 ? 463 GLY D N   1 
ATOM   8736  C  CA  . GLY C 3  463 ? 222.52004 185.06170 157.08183 1.000 159.00228 ? 463 GLY D CA  1 
ATOM   8737  C  C   . GLY C 3  463 ? 221.98198 184.56311 158.40968 1.000 156.40372 ? 463 GLY D C   1 
ATOM   8738  O  O   . GLY C 3  463 ? 222.37659 185.05026 159.47568 1.000 154.87685 ? 463 GLY D O   1 
ATOM   8739  N  N   . THR C 3  464 ? 221.08975 183.56993 158.36471 1.000 155.80446 ? 464 THR D N   1 
ATOM   8740  C  CA  . THR C 3  464 ? 220.56699 182.97449 159.59003 1.000 153.94657 ? 464 THR D CA  1 
ATOM   8741  C  C   . THR C 3  464 ? 221.68814 182.38450 160.43713 1.000 153.73993 ? 464 THR D C   1 
ATOM   8742  O  O   . THR C 3  464 ? 221.77102 182.63591 161.64792 1.000 152.93747 ? 464 THR D O   1 
ATOM   8743  C  CB  . THR C 3  464 ? 219.53296 181.90368 159.23675 1.000 154.41750 ? 464 THR D CB  1 
ATOM   8744  O  OG1 . THR C 3  464 ? 218.46980 182.49461 158.47830 1.000 158.26574 ? 464 THR D OG1 1 
ATOM   8745  C  CG2 . THR C 3  464 ? 218.96390 181.26534 160.48727 1.000 151.82138 ? 464 THR D CG2 1 
ATOM   8746  N  N   . ALA C 3  465 ? 222.56170 181.59164 159.81143 1.000 154.72815 ? 465 ALA D N   1 
ATOM   8747  C  CA  . ALA C 3  465 ? 223.66266 180.97285 160.53822 1.000 152.68956 ? 465 ALA D CA  1 
ATOM   8748  C  C   . ALA C 3  465 ? 224.60900 182.01873 161.10840 1.000 152.39897 ? 465 ALA D C   1 
ATOM   8749  O  O   . ALA C 3  465 ? 225.05013 181.89939 162.25258 1.000 150.45970 ? 465 ALA D O   1 
ATOM   8750  C  CB  . ALA C 3  465 ? 224.41651 180.00647 159.62564 1.000 153.10360 ? 465 ALA D CB  1 
ATOM   8751  N  N   . TRP C 3  466 ? 224.93698 183.04806 160.32574 1.000 153.38426 ? 466 TRP D N   1 
ATOM   8752  C  CA  . TRP C 3  466 ? 225.81451 184.10867 160.80895 1.000 153.22360 ? 466 TRP D CA  1 
ATOM   8753  C  C   . TRP C 3  466 ? 225.23537 184.78218 162.04526 1.000 151.81952 ? 466 TRP D C   1 
ATOM   8754  O  O   . TRP C 3  466 ? 225.92093 184.93018 163.06497 1.000 150.68239 ? 466 TRP D O   1 
ATOM   8755  C  CB  . TRP C 3  466 ? 226.04661 185.13084 159.69520 1.000 155.67353 ? 466 TRP D CB  1 
ATOM   8756  C  CG  . TRP C 3  466 ? 226.69940 186.39970 160.15021 1.000 158.92997 ? 466 TRP D CG  1 
ATOM   8757  C  CD1 . TRP C 3  466 ? 226.11310 187.62603 160.26290 1.000 157.97184 ? 466 TRP D CD1 1 
ATOM   8758  C  CD2 . TRP C 3  466 ? 228.06783 186.57234 160.53748 1.000 165.00847 ? 466 TRP D CD2 1 
ATOM   8759  N  NE1 . TRP C 3  466 ? 227.02852 188.55019 160.70426 1.000 160.85365 ? 466 TRP D NE1 1 
ATOM   8760  C  CE2 . TRP C 3  466 ? 228.23658 187.92857 160.87959 1.000 165.90532 ? 466 TRP D CE2 1 
ATOM   8761  C  CE3 . TRP C 3  466 ? 229.16545 185.71146 160.63168 1.000 166.74002 ? 466 TRP D CE3 1 
ATOM   8762  C  CZ2 . TRP C 3  466 ? 229.45778 188.44403 161.30865 1.000 167.55350 ? 466 TRP D CZ2 1 
ATOM   8763  C  CZ3 . TRP C 3  466 ? 230.37693 186.22500 161.05800 1.000 169.09701 ? 466 TRP D CZ3 1 
ATOM   8764  C  CH2 . TRP C 3  466 ? 230.51311 187.57815 161.39103 1.000 168.05679 ? 466 TRP D CH2 1 
ATOM   8765  N  N   . ILE C 3  467 ? 223.95967 185.17103 161.98154 1.000 150.82877 ? 467 ILE D N   1 
ATOM   8766  C  CA  . ILE C 3  467 ? 223.32896 185.85514 163.10941 1.000 147.43199 ? 467 ILE D CA  1 
ATOM   8767  C  C   . ILE C 3  467 ? 223.32297 184.95842 164.34404 1.000 144.51455 ? 467 ILE D C   1 
ATOM   8768  O  O   . ILE C 3  467 ? 223.76129 185.35603 165.43397 1.000 142.35653 ? 467 ILE D O   1 
ATOM   8769  C  CB  . ILE C 3  467 ? 221.90763 186.30811 162.73194 1.000 145.86792 ? 467 ILE D CB  1 
ATOM   8770  C  CG1 . ILE C 3  467 ? 221.96414 187.41021 161.67193 1.000 146.22306 ? 467 ILE D CG1 1 
ATOM   8771  C  CG2 . ILE C 3  467 ? 221.15211 186.78551 163.95548 1.000 140.77220 ? 467 ILE D CG2 1 
ATOM   8772  C  CD1 . ILE C 3  467 ? 220.63137 187.69848 161.01949 1.000 142.75217 ? 467 ILE D CD1 1 
ATOM   8773  N  N   . PHE C 3  468 ? 222.83395 183.72606 164.19107 1.000 144.58521 ? 468 PHE D N   1 
ATOM   8774  C  CA  . PHE C 3  468 ? 222.69256 182.86880 165.36255 1.000 142.93911 ? 468 PHE D CA  1 
ATOM   8775  C  C   . PHE C 3  468 ? 224.03841 182.41847 165.92009 1.000 141.09327 ? 468 PHE D C   1 
ATOM   8776  O  O   . PHE C 3  468 ? 224.16550 182.25082 167.13549 1.000 137.83030 ? 468 PHE D O   1 
ATOM   8777  C  CB  . PHE C 3  468 ? 221.79329 181.67869 165.03972 1.000 143.87522 ? 468 PHE D CB  1 
ATOM   8778  C  CG  . PHE C 3  468 ? 220.33584 182.03547 164.98848 1.000 145.01542 ? 468 PHE D CG  1 
ATOM   8779  C  CD1 . PHE C 3  468 ? 219.68078 182.46851 166.12923 1.000 141.46153 ? 468 PHE D CD1 1 
ATOM   8780  C  CD2 . PHE C 3  468 ? 219.62589 181.95919 163.80595 1.000 146.51211 ? 468 PHE D CD2 1 
ATOM   8781  C  CE1 . PHE C 3  468 ? 218.34324 182.80802 166.09211 1.000 140.26317 ? 468 PHE D CE1 1 
ATOM   8782  C  CE2 . PHE C 3  468 ? 218.28647 182.29798 163.76264 1.000 145.98572 ? 468 PHE D CE2 1 
ATOM   8783  C  CZ  . PHE C 3  468 ? 217.64494 182.72166 164.90684 1.000 143.95099 ? 468 PHE D CZ  1 
ATOM   8784  N  N   . LEU C 3  469 ? 225.04734 182.20705 165.07045 1.000 143.83461 ? 469 LEU D N   1 
ATOM   8785  C  CA  . LEU C 3  469 ? 226.37712 181.88513 165.57738 1.000 144.26465 ? 469 LEU D CA  1 
ATOM   8786  C  C   . LEU C 3  469 ? 226.99587 183.07014 166.30600 1.000 141.61648 ? 469 LEU D C   1 
ATOM   8787  O  O   . LEU C 3  469 ? 227.65133 182.89456 167.33971 1.000 139.19556 ? 469 LEU D O   1 
ATOM   8788  C  CB  . LEU C 3  469 ? 227.28395 181.42030 164.43754 1.000 146.88822 ? 469 LEU D CB  1 
ATOM   8789  C  CG  . LEU C 3  469 ? 226.98853 180.03338 163.86307 1.000 149.55304 ? 469 LEU D CG  1 
ATOM   8790  C  CD1 . LEU C 3  469 ? 227.83613 179.77100 162.62790 1.000 151.22914 ? 469 LEU D CD1 1 
ATOM   8791  C  CD2 . LEU C 3  469 ? 227.21575 178.95869 164.91398 1.000 145.56934 ? 469 LEU D CD2 1 
ATOM   8792  N  N   . GLN C 3  470 ? 226.80535 184.28737 165.78486 1.000 142.73019 ? 470 GLN D N   1 
ATOM   8793  C  CA  . GLN C 3  470 ? 227.27357 185.46459 166.50733 1.000 140.11606 ? 470 GLN D CA  1 
ATOM   8794  C  C   . GLN C 3  470 ? 226.57870 185.59572 167.85424 1.000 136.36591 ? 470 GLN D C   1 
ATOM   8795  O  O   . GLN C 3  470 ? 227.16154 186.12319 168.80856 1.000 133.02242 ? 470 GLN D O   1 
ATOM   8796  C  CB  . GLN C 3  470 ? 227.04980 186.72233 165.66437 1.000 138.98426 ? 470 GLN D CB  1 
ATOM   8797  C  CG  . GLN C 3  470 ? 227.55479 188.01749 166.29576 1.000 141.14120 ? 470 GLN D CG  1 
ATOM   8798  C  CD  . GLN C 3  470 ? 229.06914 188.08523 166.41294 1.000 144.93969 ? 470 GLN D CD  1 
ATOM   8799  O  OE1 . GLN C 3  470 ? 229.78615 187.19926 165.94644 1.000 148.25664 ? 470 GLN D OE1 1 
ATOM   8800  N  NE2 . GLN C 3  470 ? 229.56222 189.14524 167.04352 1.000 136.79914 ? 470 GLN D NE2 1 
ATOM   8801  N  N   . GLY C 3  471 ? 225.34133 185.11075 167.95325 1.000 136.21985 ? 471 GLY D N   1 
ATOM   8802  C  CA  . GLY C 3  471 ? 224.67945 185.07645 169.24947 1.000 130.19046 ? 471 GLY D CA  1 
ATOM   8803  C  C   . GLY C 3  471 ? 225.23921 184.01328 170.17930 1.000 128.92258 ? 471 GLY D C   1 
ATOM   8804  O  O   . GLY C 3  471 ? 225.53552 184.28556 171.34594 1.000 125.05576 ? 471 GLY D O   1 
ATOM   8805  N  N   . VAL C 3  472 ? 225.37783 182.78386 169.67647 1.000 129.32045 ? 472 VAL D N   1 
ATOM   8806  C  CA  . VAL C 3  472 ? 225.78675 181.65372 170.51057 1.000 129.64930 ? 472 VAL D CA  1 
ATOM   8807  C  C   . VAL C 3  472 ? 227.16669 181.88682 171.11563 1.000 131.86877 ? 472 VAL D C   1 
ATOM   8808  O  O   . VAL C 3  472 ? 227.42207 181.52607 172.27141 1.000 129.94476 ? 472 VAL D O   1 
ATOM   8809  C  CB  . VAL C 3  472 ? 225.73809 180.34833 169.69304 1.000 130.87490 ? 472 VAL D CB  1 
ATOM   8810  C  CG1 . VAL C 3  472 ? 226.39648 179.20914 170.45398 1.000 130.30443 ? 472 VAL D CG1 1 
ATOM   8811  C  CG2 . VAL C 3  472 ? 224.30092 179.99128 169.35346 1.000 124.62986 ? 472 VAL D CG2 1 
ATOM   8812  N  N   . TYR C 3  473 ? 228.07149 182.50914 170.35904 1.000 133.62600 ? 473 TYR D N   1 
ATOM   8813  C  CA  . TYR C 3  473 ? 229.42960 182.72234 170.84657 1.000 133.33615 ? 473 TYR D CA  1 
ATOM   8814  C  C   . TYR C 3  473 ? 229.51336 183.75687 171.96090 1.000 130.74651 ? 473 TYR D C   1 
ATOM   8815  O  O   . TYR C 3  473 ? 230.57858 183.89083 172.57227 1.000 128.93531 ? 473 TYR D O   1 
ATOM   8816  C  CB  . TYR C 3  473 ? 230.34615 183.14259 169.69574 1.000 135.66388 ? 473 TYR D CB  1 
ATOM   8817  C  CG  . TYR C 3  473 ? 230.45001 182.12906 168.57828 1.000 140.58369 ? 473 TYR D CG  1 
ATOM   8818  C  CD1 . TYR C 3  473 ? 230.23296 180.77778 168.81537 1.000 138.55545 ? 473 TYR D CD1 1 
ATOM   8819  C  CD2 . TYR C 3  473 ? 230.77355 182.52383 167.28658 1.000 145.31255 ? 473 TYR D CD2 1 
ATOM   8820  C  CE1 . TYR C 3  473 ? 230.32780 179.84971 167.79640 1.000 144.40847 ? 473 TYR D CE1 1 
ATOM   8821  C  CE2 . TYR C 3  473 ? 230.87207 181.60321 166.26127 1.000 148.62980 ? 473 TYR D CE2 1 
ATOM   8822  C  CZ  . TYR C 3  473 ? 230.64817 180.26789 166.52145 1.000 149.92269 ? 473 TYR D CZ  1 
ATOM   8823  O  OH  . TYR C 3  473 ? 230.74662 179.34717 165.50339 1.000 148.74909 ? 473 TYR D OH  1 
ATOM   8824  N  N   . ASN C 3  474 ? 228.43597 184.48649 172.23759 1.000 128.56244 ? 474 ASN D N   1 
ATOM   8825  C  CA  . ASN C 3  474 ? 228.47333 185.50784 173.27511 1.000 122.66353 ? 474 ASN D CA  1 
ATOM   8826  C  C   . ASN C 3  474 ? 228.59577 184.86365 174.65057 1.000 119.65614 ? 474 ASN D C   1 
ATOM   8827  O  O   . ASN C 3  474 ? 227.82724 183.96178 174.99740 1.000 119.97550 ? 474 ASN D O   1 
ATOM   8828  C  CB  . ASN C 3  474 ? 227.21902 186.37565 173.20676 1.000 119.56375 ? 474 ASN D CB  1 
ATOM   8829  C  CG  . ASN C 3  474 ? 227.24812 187.51770 174.19813 1.000 115.70113 ? 474 ASN D CG  1 
ATOM   8830  O  OD1 . ASN C 3  474 ? 228.25686 188.20884 174.33610 1.000 114.58710 ? 474 ASN D OD1 1 
ATOM   8831  N  ND2 . ASN C 3  474 ? 226.13814 187.72345 174.89626 1.000 107.83599 ? 474 ASN D ND2 1 
ATOM   8832  N  N   . GLN C 3  475 ? 229.56361 185.33240 175.43487 1.000 115.71359 ? 475 GLN D N   1 
ATOM   8833  C  CA  . GLN C 3  475 ? 229.78133 184.86130 176.79459 1.000 110.61221 ? 475 GLN D CA  1 
ATOM   8834  C  C   . GLN C 3  475 ? 230.23787 186.03475 177.64369 1.000 106.67485 ? 475 GLN D C   1 
ATOM   8835  O  O   . GLN C 3  475 ? 230.85144 186.97224 177.12046 1.000 108.83489 ? 475 GLN D O   1 
ATOM   8836  C  CB  . GLN C 3  475 ? 230.82923 183.73793 176.85064 1.000 112.21812 ? 475 GLN D CB  1 
ATOM   8837  C  CG  . GLN C 3  475 ? 230.40688 182.43516 176.19290 1.000 119.12503 ? 475 GLN D CG  1 
ATOM   8838  C  CD  . GLN C 3  475 ? 231.42417 181.32979 176.39447 1.000 122.05230 ? 475 GLN D CD  1 
ATOM   8839  O  OE1 . GLN C 3  475 ? 232.52372 181.56724 176.89406 1.000 119.27679 ? 475 GLN D OE1 1 
ATOM   8840  N  NE2 . GLN C 3  475 ? 231.06174 180.11260 176.00652 1.000 120.75557 ? 475 GLN D NE2 1 
ATOM   8841  N  N   . PRO C 3  476 ? 229.95584 186.01836 178.94480 1.000 102.84195 ? 476 PRO D N   1 
ATOM   8842  C  CA  . PRO C 3  476 ? 230.50935 187.04558 179.81828 1.000 98.06116  ? 476 PRO D CA  1 
ATOM   8843  C  C   . PRO C 3  476 ? 232.01387 186.90877 179.91489 1.000 96.86529  ? 476 PRO D C   1 
ATOM   8844  O  O   . PRO C 3  476 ? 232.56805 185.80544 179.74953 1.000 97.43078  ? 476 PRO D O   1 
ATOM   8845  C  CB  . PRO C 3  476 ? 229.82688 186.76691 181.16468 1.000 93.66984  ? 476 PRO D CB  1 
ATOM   8846  C  CG  . PRO C 3  476 ? 229.48801 185.32131 181.11366 1.000 95.31288  ? 476 PRO D CG  1 
ATOM   8847  C  CD  . PRO C 3  476 ? 229.13177 185.04706 179.68415 1.000 98.47186  ? 476 PRO D CD  1 
ATOM   8848  N  N   . PRO C 3  477 ? 232.72095 188.00490 180.17269 1.000 96.47372  ? 477 PRO D N   1 
ATOM   8849  C  CA  . PRO C 3  477 ? 234.18310 187.94518 180.27482 1.000 98.80957  ? 477 PRO D CA  1 
ATOM   8850  C  C   . PRO C 3  477 ? 234.61515 187.10874 181.46496 1.000 96.92136  ? 477 PRO D C   1 
ATOM   8851  O  O   . PRO C 3  477 ? 233.86667 186.97321 182.44428 1.000 95.86442  ? 477 PRO D O   1 
ATOM   8852  C  CB  . PRO C 3  477 ? 234.58480 189.41787 180.44983 1.000 97.76078  ? 477 PRO D CB  1 
ATOM   8853  C  CG  . PRO C 3  477 ? 233.37205 190.07331 181.01540 1.000 93.61672  ? 477 PRO D CG  1 
ATOM   8854  C  CD  . PRO C 3  477 ? 232.20496 189.36631 180.39370 1.000 91.52112  ? 477 PRO D CD  1 
ATOM   8855  N  N   . PRO C 3  478 ? 235.81709 186.52557 181.41812 1.000 97.39574  ? 478 PRO D N   1 
ATOM   8856  C  CA  . PRO C 3  478 ? 236.26474 185.67891 182.53529 1.000 95.60032  ? 478 PRO D CA  1 
ATOM   8857  C  C   . PRO C 3  478 ? 236.46434 186.43432 183.83716 1.000 94.35178  ? 478 PRO D C   1 
ATOM   8858  O  O   . PRO C 3  478 ? 236.45010 185.80568 184.90244 1.000 93.96979  ? 478 PRO D O   1 
ATOM   8859  C  CB  . PRO C 3  478 ? 237.58623 185.09291 182.02210 1.000 97.17346  ? 478 PRO D CB  1 
ATOM   8860  C  CG  . PRO C 3  478 ? 238.06859 186.09004 181.02411 1.000 96.32709  ? 478 PRO D CG  1 
ATOM   8861  C  CD  . PRO C 3  478 ? 236.83095 186.61502 180.35403 1.000 97.43520  ? 478 PRO D CD  1 
ATOM   8862  N  N   . GLN C 3  479 ? 236.65001 187.75134 183.79232 1.000 91.85586  ? 479 GLN D N   1 
ATOM   8863  C  CA  . GLN C 3  479 ? 236.71478 188.56000 184.99631 1.000 90.77538  ? 479 GLN D CA  1 
ATOM   8864  C  C   . GLN C 3  479 ? 235.54747 189.53809 185.03460 1.000 91.72901  ? 479 GLN D C   1 
ATOM   8865  O  O   . GLN C 3  479 ? 235.09384 190.00922 183.98701 1.000 92.21091  ? 479 GLN D O   1 
ATOM   8866  C  CB  . GLN C 3  479 ? 238.03486 189.33779 185.07718 1.000 92.45469  ? 479 GLN D CB  1 
ATOM   8867  C  CG  . GLN C 3  479 ? 239.16307 188.58073 185.75894 1.000 98.49843  ? 479 GLN D CG  1 
ATOM   8868  C  CD  . GLN C 3  479 ? 239.93563 187.69225 184.80646 1.000 102.12348 ? 479 GLN D CD  1 
ATOM   8869  O  OE1 . GLN C 3  479 ? 239.47307 187.38811 183.70761 1.000 104.86512 ? 479 GLN D OE1 1 
ATOM   8870  N  NE2 . GLN C 3  479 ? 241.12115 187.26730 185.22630 1.000 100.76996 ? 479 GLN D NE2 1 
ATOM   8871  N  N   . PRO C 3  480 ? 235.03037 189.85200 186.22659 1.000 88.68592  ? 480 PRO D N   1 
ATOM   8872  C  CA  . PRO C 3  480 ? 233.84153 190.71780 186.28655 1.000 86.48638  ? 480 PRO D CA  1 
ATOM   8873  C  C   . PRO C 3  480 ? 234.09860 192.12816 185.79121 1.000 87.87632  ? 480 PRO D C   1 
ATOM   8874  O  O   . PRO C 3  480 ? 233.21769 192.72800 185.16337 1.000 86.62945  ? 480 PRO D O   1 
ATOM   8875  C  CB  . PRO C 3  480 ? 233.46728 190.69167 187.77438 1.000 81.18755  ? 480 PRO D CB  1 
ATOM   8876  C  CG  . PRO C 3  480 ? 234.72825 190.33404 188.47902 1.000 81.66536  ? 480 PRO D CG  1 
ATOM   8877  C  CD  . PRO C 3  480 ? 235.46245 189.40771 187.56175 1.000 84.59597  ? 480 PRO D CD  1 
ATOM   8878  N  N   . PHE C 3  481 ? 235.28064 192.67882 186.05580 1.000 89.23908  ? 481 PHE D N   1 
ATOM   8879  C  CA  . PHE C 3  481 ? 235.64694 193.99797 185.56479 1.000 92.03509  ? 481 PHE D CA  1 
ATOM   8880  C  C   . PHE C 3  481 ? 236.75888 193.86481 184.53796 1.000 98.62980  ? 481 PHE D C   1 
ATOM   8881  O  O   . PHE C 3  481 ? 237.84063 193.36066 184.87537 1.000 101.60247 ? 481 PHE D O   1 
ATOM   8882  C  CB  . PHE C 3  481 ? 236.08807 194.89786 186.71780 1.000 89.38460  ? 481 PHE D CB  1 
ATOM   8883  C  CG  . PHE C 3  481 ? 235.13912 194.89751 187.88138 1.000 84.50845  ? 481 PHE D CG  1 
ATOM   8884  C  CD1 . PHE C 3  481 ? 233.95973 195.61775 187.83017 1.000 83.91345  ? 481 PHE D CD1 1 
ATOM   8885  C  CD2 . PHE C 3  481 ? 235.42218 194.17013 189.02257 1.000 83.02585  ? 481 PHE D CD2 1 
ATOM   8886  C  CE1 . PHE C 3  481 ? 233.08325 195.61622 188.89527 1.000 78.58132  ? 481 PHE D CE1 1 
ATOM   8887  C  CE2 . PHE C 3  481 ? 234.54882 194.16540 190.09142 1.000 80.50659  ? 481 PHE D CE2 1 
ATOM   8888  C  CZ  . PHE C 3  481 ? 233.37902 194.88827 190.02713 1.000 76.25839  ? 481 PHE D CZ  1 
ATOM   8889  N  N   . PRO C 3  482 ? 236.54693 194.27747 183.28946 1.000 101.71153 ? 482 PRO D N   1 
ATOM   8890  C  CA  . PRO C 3  482 ? 237.63630 194.23395 182.30677 1.000 103.59455 ? 482 PRO D CA  1 
ATOM   8891  C  C   . PRO C 3  482 ? 238.77582 195.15511 182.71620 1.000 106.10605 ? 482 PRO D C   1 
ATOM   8892  O  O   . PRO C 3  482 ? 238.55842 196.28868 183.14895 1.000 104.61015 ? 482 PRO D O   1 
ATOM   8893  C  CB  . PRO C 3  482 ? 236.96215 194.69701 181.01060 1.000 102.57679 ? 482 PRO D CB  1 
ATOM   8894  C  CG  . PRO C 3  482 ? 235.79603 195.50560 181.46274 1.000 103.92491 ? 482 PRO D CG  1 
ATOM   8895  C  CD  . PRO C 3  482 ? 235.31442 194.84776 182.72233 1.000 99.51279  ? 482 PRO D CD  1 
ATOM   8896  N  N   . GLY C 3  483 ? 239.99980 194.65571 182.57402 1.000 106.30094 ? 483 GLY D N   1 
ATOM   8897  C  CA  . GLY C 3  483 ? 241.17710 195.37149 183.01025 1.000 106.30519 ? 483 GLY D CA  1 
ATOM   8898  C  C   . GLY C 3  483 ? 241.53219 195.17980 184.46727 1.000 107.01200 ? 483 GLY D C   1 
ATOM   8899  O  O   . GLY C 3  483 ? 242.57733 195.67865 184.90391 1.000 108.67013 ? 483 GLY D O   1 
ATOM   8900  N  N   . ASP C 3  484 ? 240.70016 194.47410 185.23326 1.000 105.78205 ? 484 ASP D N   1 
ATOM   8901  C  CA  . ASP C 3  484 ? 241.03597 194.09655 186.59639 1.000 108.50887 ? 484 ASP D CA  1 
ATOM   8902  C  C   . ASP C 3  484 ? 241.35748 192.61265 186.61876 1.000 107.42288 ? 484 ASP D C   1 
ATOM   8903  O  O   . ASP C 3  484 ? 240.48579 191.79869 186.27510 1.000 106.32567 ? 484 ASP D O   1 
ATOM   8904  C  CB  . ASP C 3  484 ? 239.87572 194.40742 187.53859 1.000 105.48388 ? 484 ASP D CB  1 
ATOM   8905  C  CG  . ASP C 3  484 ? 240.25366 194.28819 189.00927 1.000 106.04756 ? 484 ASP D CG  1 
ATOM   8906  O  OD1 . ASP C 3  484 ? 241.24276 193.60175 189.33741 1.000 105.07367 ? 484 ASP D OD1 1 
ATOM   8907  O  OD2 . ASP C 3  484 ? 239.55125 194.89286 189.84581 1.000 101.19785 ? 484 ASP D OD2 1 
ATOM   8908  N  N   . PRO C 3  485 ? 242.57241 192.20934 186.99915 1.000 106.77230 ? 485 PRO D N   1 
ATOM   8909  C  CA  . PRO C 3  485 ? 242.90629 190.77732 186.97413 1.000 104.96473 ? 485 PRO D CA  1 
ATOM   8910  C  C   . PRO C 3  485 ? 242.19740 189.95919 188.03940 1.000 105.81937 ? 485 PRO D C   1 
ATOM   8911  O  O   . PRO C 3  485 ? 242.12967 188.73171 187.90151 1.000 104.98620 ? 485 PRO D O   1 
ATOM   8912  C  CB  . PRO C 3  485 ? 244.42508 190.77083 187.18528 1.000 107.04232 ? 485 PRO D CB  1 
ATOM   8913  C  CG  . PRO C 3  485 ? 244.68808 192.01763 187.95760 1.000 107.45013 ? 485 PRO D CG  1 
ATOM   8914  C  CD  . PRO C 3  485 ? 243.71901 193.03429 187.41630 1.000 105.51736 ? 485 PRO D CD  1 
ATOM   8915  N  N   . TYR C 3  486 ? 241.67114 190.58472 189.08965 1.000 102.60883 ? 486 TYR D N   1 
ATOM   8916  C  CA  . TYR C 3  486 ? 241.06776 189.82586 190.17614 1.000 98.12979  ? 486 TYR D CA  1 
ATOM   8917  C  C   . TYR C 3  486 ? 239.72639 189.24537 189.74428 1.000 95.55763  ? 486 TYR D C   1 
ATOM   8918  O  O   . TYR C 3  486 ? 238.94570 189.89193 189.04075 1.000 93.31422  ? 486 TYR D O   1 
ATOM   8919  C  CB  . TYR C 3  486 ? 240.89356 190.71039 191.41006 1.000 92.73279  ? 486 TYR D CB  1 
ATOM   8920  C  CG  . TYR C 3  486 ? 240.46018 189.95715 192.64703 1.000 93.60375  ? 486 TYR D CG  1 
ATOM   8921  C  CD1 . TYR C 3  486 ? 241.13984 188.82172 193.06308 1.000 97.43215  ? 486 TYR D CD1 1 
ATOM   8922  C  CD2 . TYR C 3  486 ? 239.38406 190.38970 193.40750 1.000 89.90201  ? 486 TYR D CD2 1 
ATOM   8923  C  CE1 . TYR C 3  486 ? 240.75268 188.13176 194.19380 1.000 97.71556  ? 486 TYR D CE1 1 
ATOM   8924  C  CE2 . TYR C 3  486 ? 238.99075 189.70657 194.54125 1.000 90.10471  ? 486 TYR D CE2 1 
ATOM   8925  C  CZ  . TYR C 3  486 ? 239.67810 188.57834 194.92879 1.000 95.05024  ? 486 TYR D CZ  1 
ATOM   8926  O  OH  . TYR C 3  486 ? 239.29098 187.89291 196.05631 1.000 97.05592  ? 486 TYR D OH  1 
ATOM   8927  N  N   . SER C 3  487 ? 239.46472 188.00937 190.17156 1.000 92.16441  ? 487 SER D N   1 
ATOM   8928  C  CA  . SER C 3  487 ? 238.25198 187.30498 189.77617 1.000 91.64740  ? 487 SER D CA  1 
ATOM   8929  C  C   . SER C 3  487 ? 237.05230 187.63190 190.65463 1.000 92.04243  ? 487 SER D C   1 
ATOM   8930  O  O   . SER C 3  487 ? 235.91511 187.42771 190.21604 1.000 91.17562  ? 487 SER D O   1 
ATOM   8931  C  CB  . SER C 3  487 ? 238.49391 185.79616 189.79375 1.000 95.67594  ? 487 SER D CB  1 
ATOM   8932  O  OG  . SER C 3  487 ? 238.87764 185.36660 191.08624 1.000 99.03187  ? 487 SER D OG  1 
ATOM   8933  N  N   . TYR C 3  488 ? 237.27574 188.13278 191.86886 1.000 89.85239  ? 488 TYR D N   1 
ATOM   8934  C  CA  . TYR C 3  488 ? 236.21254 188.36882 192.84581 1.000 85.88952  ? 488 TYR D CA  1 
ATOM   8935  C  C   . TYR C 3  488 ? 235.37764 187.10617 193.06003 1.000 88.25728  ? 488 TYR D C   1 
ATOM   8936  O  O   . TYR C 3  488 ? 234.16319 187.07994 192.85463 1.000 84.02763  ? 488 TYR D O   1 
ATOM   8937  C  CB  . TYR C 3  488 ? 235.32846 189.54712 192.42943 1.000 78.89732  ? 488 TYR D CB  1 
ATOM   8938  C  CG  . TYR C 3  488 ? 236.03389 190.88433 192.38933 1.000 79.00144  ? 488 TYR D CG  1 
ATOM   8939  C  CD1 . TYR C 3  488 ? 236.79563 191.25940 191.29254 1.000 82.87512  ? 488 TYR D CD1 1 
ATOM   8940  C  CD2 . TYR C 3  488 ? 235.92738 191.77638 193.44645 1.000 75.13096  ? 488 TYR D CD2 1 
ATOM   8941  C  CE1 . TYR C 3  488 ? 237.44006 192.47937 191.25532 1.000 84.28558  ? 488 TYR D CE1 1 
ATOM   8942  C  CE2 . TYR C 3  488 ? 236.56572 192.99913 193.41617 1.000 79.36465  ? 488 TYR D CE2 1 
ATOM   8943  C  CZ  . TYR C 3  488 ? 237.32057 193.34509 192.31865 1.000 84.63640  ? 488 TYR D CZ  1 
ATOM   8944  O  OH  . TYR C 3  488 ? 237.95641 194.56367 192.28403 1.000 87.93900  ? 488 TYR D OH  1 
ATOM   8945  N  N   . ASN C 3  489 ? 236.06285 186.04542 193.47900 1.000 89.59662  ? 489 ASN D N   1 
ATOM   8946  C  CA  . ASN C 3  489 ? 235.46603 184.72346 193.58825 1.000 89.43226  ? 489 ASN D CA  1 
ATOM   8947  C  C   . ASN C 3  489 ? 235.82826 184.12787 194.93953 1.000 89.86722  ? 489 ASN D C   1 
ATOM   8948  O  O   . ASN C 3  489 ? 236.90586 184.39939 195.47532 1.000 91.64966  ? 489 ASN D O   1 
ATOM   8949  C  CB  . ASN C 3  489 ? 235.93397 183.80213 192.45445 1.000 92.18848  ? 489 ASN D CB  1 
ATOM   8950  C  CG  . ASN C 3  489 ? 235.46178 182.37369 192.62964 1.000 95.31720  ? 489 ASN D CG  1 
ATOM   8951  O  OD1 . ASN C 3  489 ? 234.27962 182.12293 192.85995 1.000 89.06816  ? 489 ASN D OD1 1 
ATOM   8952  N  ND2 . ASN C 3  489 ? 236.38610 181.42733 192.52087 1.000 100.59393 ? 489 ASN D ND2 1 
ATOM   8953  N  N   . VAL C 3  490 ? 234.91145 183.32642 195.48846 1.000 86.94337  ? 490 VAL D N   1 
ATOM   8954  C  CA  . VAL C 3  490 ? 235.05555 182.82822 196.85479 1.000 86.48358  ? 490 VAL D CA  1 
ATOM   8955  C  C   . VAL C 3  490 ? 236.34822 182.03670 197.01130 1.000 92.25584  ? 490 VAL D C   1 
ATOM   8956  O  O   . VAL C 3  490 ? 236.99008 182.07257 198.06715 1.000 90.33852  ? 490 VAL D O   1 
ATOM   8957  C  CB  . VAL C 3  490 ? 233.82730 181.98606 197.24520 1.000 82.30496  ? 490 VAL D CB  1 
ATOM   8958  C  CG1 . VAL C 3  490 ? 233.83059 181.70233 198.73816 1.000 83.84126  ? 490 VAL D CG1 1 
ATOM   8959  C  CG2 . VAL C 3  490 ? 232.54694 182.69213 196.82985 1.000 76.26894  ? 490 VAL D CG2 1 
ATOM   8960  N  N   . GLN C 3  491 ? 236.74923 181.30724 195.96977 1.000 97.15362  ? 491 GLN D N   1 
ATOM   8961  C  CA  . GLN C 3  491 ? 237.95803 180.49571 196.03710 1.000 99.72252  ? 491 GLN D CA  1 
ATOM   8962  C  C   . GLN C 3  491 ? 239.23361 181.32674 195.99233 1.000 103.13320 ? 491 GLN D C   1 
ATOM   8963  O  O   . GLN C 3  491 ? 240.30537 180.81016 196.32471 1.000 106.22063 ? 491 GLN D O   1 
ATOM   8964  C  CB  . GLN C 3  491 ? 237.97042 179.48175 194.89249 1.000 104.08420 ? 491 GLN D CB  1 
ATOM   8965  C  CG  . GLN C 3  491 ? 236.80309 178.51157 194.91420 1.000 113.25751 ? 491 GLN D CG  1 
ATOM   8966  C  CD  . GLN C 3  491 ? 236.90032 177.46060 193.82725 1.000 123.65527 ? 491 GLN D CD  1 
ATOM   8967  O  OE1 . GLN C 3  491 ? 237.78188 177.51761 192.97007 1.000 122.72256 ? 491 GLN D OE1 1 
ATOM   8968  N  NE2 . GLN C 3  491 ? 235.99159 176.49249 193.85696 1.000 123.48005 ? 491 GLN D NE2 1 
ATOM   8969  N  N   . ASP C 3  492 ? 239.14281 182.58963 195.59549 1.000 102.23241 ? 492 ASP D N   1 
ATOM   8970  C  CA  . ASP C 3  492 ? 240.30380 183.45570 195.38163 1.000 100.40002 ? 492 ASP D CA  1 
ATOM   8971  C  C   . ASP C 3  492 ? 240.47435 184.45791 196.51766 1.000 98.50246  ? 492 ASP D C   1 
ATOM   8972  O  O   . ASP C 3  492 ? 240.73409 185.63856 196.28786 1.000 100.30323 ? 492 ASP D O   1 
ATOM   8973  C  CB  . ASP C 3  492 ? 240.18478 184.16113 194.03795 1.000 103.32364 ? 492 ASP D CB  1 
ATOM   8974  C  CG  . ASP C 3  492 ? 240.07253 183.18769 192.88231 1.000 107.80605 ? 492 ASP D CG  1 
ATOM   8975  O  OD1 . ASP C 3  492 ? 240.83927 182.20222 192.85921 1.000 109.07196 ? 492 ASP D OD1 1 
ATOM   8976  O  OD2 . ASP C 3  492 ? 239.21570 183.40191 192.00051 1.000 107.45929 ? 492 ASP D OD2 1 
ATOM   8977  N  N   . LYS C 3  493 ? 240.30245 183.99188 197.75415 1.000 96.74961  ? 493 LYS D N   1 
ATOM   8978  C  CA  . LYS C 3  493 ? 240.32167 184.86695 198.92126 1.000 93.43382  ? 493 LYS D CA  1 
ATOM   8979  C  C   . LYS C 3  493 ? 241.60756 185.68193 198.97191 1.000 96.73075  ? 493 LYS D C   1 
ATOM   8980  O  O   . LYS C 3  493 ? 242.70933 185.12608 198.99675 1.000 99.00971  ? 493 LYS D O   1 
ATOM   8981  C  CB  . LYS C 3  493 ? 240.17017 184.03576 200.19319 1.000 93.69873  ? 493 LYS D CB  1 
ATOM   8982  C  CG  . LYS C 3  493 ? 238.89438 183.22030 200.23657 1.000 95.45815  ? 493 LYS D CG  1 
ATOM   8983  C  CD  . LYS C 3  493 ? 238.85189 182.29567 201.43802 1.000 97.77023  ? 493 LYS D CD  1 
ATOM   8984  C  CE  . LYS C 3  493 ? 237.56768 181.48263 201.44572 1.000 102.00595 ? 493 LYS D CE  1 
ATOM   8985  N  NZ  . LYS C 3  493 ? 237.53221 180.49785 202.55982 1.000 104.07284 ? 493 LYS D NZ  1 
ATOM   8986  N  N   . ARG C 3  494 ? 241.45642 187.00515 198.98390 1.000 99.57571  ? 494 ARG D N   1 
ATOM   8987  C  CA  . ARG C 3  494 ? 242.58233 187.93280 198.88469 1.000 100.51062 ? 494 ARG D CA  1 
ATOM   8988  C  C   . ARG C 3  494 ? 243.01065 188.35550 200.29086 1.000 100.80496 ? 494 ARG D C   1 
ATOM   8989  O  O   . ARG C 3  494 ? 242.71884 189.45163 200.77230 1.000 96.58859  ? 494 ARG D O   1 
ATOM   8990  C  CB  . ARG C 3  494 ? 242.20278 189.12320 198.01322 1.000 96.17719  ? 494 ARG D CB  1 
ATOM   8991  C  CG  . ARG C 3  494 ? 243.35943 190.00074 197.58195 1.000 97.79394  ? 494 ARG D CG  1 
ATOM   8992  C  CD  . ARG C 3  494 ? 243.09288 190.57791 196.20102 1.000 93.03819  ? 494 ARG D CD  1 
ATOM   8993  N  NE  . ARG C 3  494 ? 241.90929 191.42849 196.17936 1.000 96.40107  ? 494 ARG D NE  1 
ATOM   8994  C  CZ  . ARG C 3  494 ? 241.67843 192.36891 195.27376 1.000 96.49278  ? 494 ARG D CZ  1 
ATOM   8995  N  NH1 . ARG C 3  494 ? 242.52934 192.60384 194.28892 1.000 97.66028  ? 494 ARG D NH1 1 
ATOM   8996  N  NH2 . ARG C 3  494 ? 240.56286 193.08799 195.35504 1.000 90.43331  ? 494 ARG D NH2 1 
ATOM   8997  N  N   . PHE C 3  495 ? 243.71379 187.43567 200.95094 1.000 102.79893 ? 495 PHE D N   1 
ATOM   8998  C  CA  . PHE C 3  495 ? 244.03680 187.58498 202.36440 1.000 105.06442 ? 495 PHE D CA  1 
ATOM   8999  C  C   . PHE C 3  495 ? 244.83980 188.85365 202.62101 1.000 109.99703 ? 495 PHE D C   1 
ATOM   9000  O  O   . PHE C 3  495 ? 245.68606 189.25110 201.81600 1.000 110.43504 ? 495 PHE D O   1 
ATOM   9001  C  CB  . PHE C 3  495 ? 244.81977 186.36712 202.85532 1.000 103.42650 ? 495 PHE D CB  1 
ATOM   9002  C  CG  . PHE C 3  495 ? 244.05646 185.07947 202.76118 1.000 102.26666 ? 495 PHE D CG  1 
ATOM   9003  C  CD1 . PHE C 3  495 ? 243.15155 184.72188 203.74465 1.000 104.15638 ? 495 PHE D CD1 1 
ATOM   9004  C  CD2 . PHE C 3  495 ? 244.24252 184.22699 201.68727 1.000 100.50003 ? 495 PHE D CD2 1 
ATOM   9005  C  CE1 . PHE C 3  495 ? 242.44747 183.53814 203.65912 1.000 106.54203 ? 495 PHE D CE1 1 
ATOM   9006  C  CE2 . PHE C 3  495 ? 243.54106 183.04222 201.59632 1.000 100.39147 ? 495 PHE D CE2 1 
ATOM   9007  C  CZ  . PHE C 3  495 ? 242.64257 182.69756 202.58357 1.000 101.93047 ? 495 PHE D CZ  1 
ATOM   9008  N  N   . ILE C 3  496 ? 244.56287 189.49042 203.75413 1.000 110.31786 ? 496 ILE D N   1 
ATOM   9009  C  CA  . ILE C 3  496 ? 245.27625 190.69173 204.16009 1.000 115.35711 ? 496 ILE D CA  1 
ATOM   9010  C  C   . ILE C 3  496 ? 246.61316 190.30779 204.78445 1.000 120.57776 ? 496 ILE D C   1 
ATOM   9011  O  O   . ILE C 3  496 ? 246.69760 189.35005 205.55309 1.000 121.24673 ? 496 ILE D O   1 
ATOM   9012  C  CB  . ILE C 3  496 ? 244.42787 191.53347 205.13241 1.000 115.43746 ? 496 ILE D CB  1 
ATOM   9013  C  CG1 . ILE C 3  496 ? 243.19726 192.09227 204.41608 1.000 111.77620 ? 496 ILE D CG1 1 
ATOM   9014  C  CG2 . ILE C 3  496 ? 245.25138 192.66314 205.73130 1.000 115.69263 ? 496 ILE D CG2 1 
ATOM   9015  C  CD1 . ILE C 3  496 ? 242.10068 192.54849 205.35225 1.000 103.75007 ? 496 ILE D CD1 1 
ATOM   9016  O  OXT . ILE C 3  496 ? 247.64111 190.94043 204.53903 1.000 120.00330 ? 496 ILE D OXT 1 
ATOM   9017  N  N   . LYS D 4  1   ? 180.78759 229.42276 227.64784 1.000 82.61438  ? 1   LYS E N   1 
ATOM   9018  C  CA  . LYS D 4  1   ? 181.62048 228.30159 227.23078 1.000 87.44961  ? 1   LYS E CA  1 
ATOM   9019  C  C   . LYS D 4  1   ? 180.79995 227.26212 226.47549 1.000 85.63738  ? 1   LYS E C   1 
ATOM   9020  O  O   . LYS D 4  1   ? 179.59559 227.13257 226.69152 1.000 81.15515  ? 1   LYS E O   1 
ATOM   9021  C  CB  . LYS D 4  1   ? 182.29932 227.65833 228.44119 1.000 84.62918  ? 1   LYS E CB  1 
ATOM   9022  N  N   . ASN D 4  2   ? 181.46141 226.52441 225.58695 1.000 80.51102  ? 2   ASN E N   1 
ATOM   9023  C  CA  . ASN D 4  2   ? 180.78686 225.49854 224.80207 1.000 72.84025  ? 2   ASN E CA  1 
ATOM   9024  C  C   . ASN D 4  2   ? 180.42592 224.32089 225.70029 1.000 75.13146  ? 2   ASN E C   1 
ATOM   9025  O  O   . ASN D 4  2   ? 181.29499 223.75088 226.36769 1.000 75.38407  ? 2   ASN E O   1 
ATOM   9026  C  CB  . ASN D 4  2   ? 181.68066 225.04848 223.64859 1.000 68.81885  ? 2   ASN E CB  1 
ATOM   9027  C  CG  . ASN D 4  2   ? 180.96499 224.13319 222.67554 1.000 68.08223  ? 2   ASN E CG  1 
ATOM   9028  O  OD1 . ASN D 4  2   ? 179.78549 223.82887 222.84213 1.000 71.45294  ? 2   ASN E OD1 1 
ATOM   9029  N  ND2 . ASN D 4  2   ? 181.67849 223.69144 221.64826 1.000 61.25688  ? 2   ASN E ND2 1 
ATOM   9030  N  N   . GLU D 4  3   ? 179.13980 223.96456 225.72657 1.000 72.62147  ? 3   GLU E N   1 
ATOM   9031  C  CA  . GLU D 4  3   ? 178.69658 222.82365 226.51981 1.000 67.55298  ? 3   GLU E CA  1 
ATOM   9032  C  C   . GLU D 4  3   ? 179.23741 221.50112 225.99362 1.000 65.16069  ? 3   GLU E C   1 
ATOM   9033  O  O   . GLU D 4  3   ? 179.34641 220.54037 226.76514 1.000 70.03121  ? 3   GLU E O   1 
ATOM   9034  C  CB  . GLU D 4  3   ? 177.16962 222.77963 226.56713 1.000 69.47520  ? 3   GLU E CB  1 
ATOM   9035  C  CG  . GLU D 4  3   ? 176.54242 223.87551 227.40796 1.000 77.71586  ? 3   GLU E CG  1 
ATOM   9036  C  CD  . GLU D 4  3   ? 176.74190 223.65485 228.89333 1.000 81.49937  ? 3   GLU E CD  1 
ATOM   9037  O  OE1 . GLU D 4  3   ? 175.95584 222.89241 229.49279 1.000 81.30681  ? 3   GLU E OE1 1 
ATOM   9038  O  OE2 . GLU D 4  3   ? 177.68304 224.24563 229.46273 1.000 82.28616  ? 3   GLU E OE2 1 
ATOM   9039  N  N   . GLU D 4  4   ? 179.57029 221.42387 224.70112 1.000 62.36264  ? 4   GLU E N   1 
ATOM   9040  C  CA  . GLU D 4  4   ? 180.15240 220.19725 224.16756 1.000 58.02627  ? 4   GLU E CA  1 
ATOM   9041  C  C   . GLU D 4  4   ? 181.47837 219.86976 224.83381 1.000 61.12352  ? 4   GLU E C   1 
ATOM   9042  O  O   . GLU D 4  4   ? 181.80703 218.69347 225.00513 1.000 64.90623  ? 4   GLU E O   1 
ATOM   9043  C  CB  . GLU D 4  4   ? 180.33951 220.30200 222.65468 1.000 55.80667  ? 4   GLU E CB  1 
ATOM   9044  C  CG  . GLU D 4  4   ? 179.04844 220.38397 221.86688 1.000 60.68228  ? 4   GLU E CG  1 
ATOM   9045  C  CD  . GLU D 4  4   ? 179.28690 220.57548 220.38412 1.000 64.98883  ? 4   GLU E CD  1 
ATOM   9046  O  OE1 . GLU D 4  4   ? 180.40166 220.99251 220.00917 1.000 67.55646  ? 4   GLU E OE1 1 
ATOM   9047  O  OE2 . GLU D 4  4   ? 178.36109 220.30166 219.59278 1.000 65.32113  ? 4   GLU E OE2 1 
ATOM   9048  N  N   . LEU D 4  5   ? 182.23488 220.88506 225.25051 1.000 62.16328  ? 5   LEU E N   1 
ATOM   9049  C  CA  . LEU D 4  5   ? 183.50935 220.61968 225.90573 1.000 61.66284  ? 5   LEU E CA  1 
ATOM   9050  C  C   . LEU D 4  5   ? 183.30368 220.06519 227.30854 1.000 63.72019  ? 5   LEU E C   1 
ATOM   9051  O  O   . LEU D 4  5   ? 184.00097 219.12797 227.71755 1.000 67.83823  ? 5   LEU E O   1 
ATOM   9052  C  CB  . LEU D 4  5   ? 184.35060 221.89430 225.95320 1.000 61.28536  ? 5   LEU E CB  1 
ATOM   9053  C  CG  . LEU D 4  5   ? 185.79064 221.73200 226.43845 1.000 68.43267  ? 5   LEU E CG  1 
ATOM   9054  C  CD1 . LEU D 4  5   ? 186.55718 220.80076 225.51738 1.000 67.70276  ? 5   LEU E CD1 1 
ATOM   9055  C  CD2 . LEU D 4  5   ? 186.48048 223.08146 226.53882 1.000 76.43750  ? 5   LEU E CD2 1 
ATOM   9056  N  N   . ARG D 4  6   ? 182.33177 220.60959 228.04413 1.000 60.98158  ? 6   ARG E N   1 
ATOM   9057  C  CA  . ARG D 4  6   ? 181.98140 220.04414 229.34162 1.000 60.31193  ? 6   ARG E CA  1 
ATOM   9058  C  C   . ARG D 4  6   ? 181.51249 218.60557 229.19562 1.000 60.89371  ? 6   ARG E C   1 
ATOM   9059  O  O   . ARG D 4  6   ? 181.90416 217.73293 229.97531 1.000 66.53369  ? 6   ARG E O   1 
ATOM   9060  C  CB  . ARG D 4  6   ? 180.89841 220.88189 230.01907 1.000 65.95677  ? 6   ARG E CB  1 
ATOM   9061  C  CG  . ARG D 4  6   ? 181.30397 222.29481 230.38005 1.000 75.93524  ? 6   ARG E CG  1 
ATOM   9062  C  CD  . ARG D 4  6   ? 180.48065 222.81316 231.55331 1.000 79.73957  ? 6   ARG E CD  1 
ATOM   9063  N  NE  . ARG D 4  6   ? 179.04987 222.59054 231.37901 1.000 77.95650  ? 6   ARG E NE  1 
ATOM   9064  C  CZ  . ARG D 4  6   ? 178.34454 221.69525 232.05738 1.000 75.42005  ? 6   ARG E CZ  1 
ATOM   9065  N  NH1 . ARG D 4  6   ? 178.90186 220.93688 232.98633 1.000 69.38068  ? 6   ARG E NH1 1 
ATOM   9066  N  NH2 . ARG D 4  6   ? 177.04632 221.56283 231.80240 1.000 77.16721  ? 6   ARG E NH2 1 
ATOM   9067  N  N   . LEU D 4  7   ? 180.65956 218.34256 228.20402 1.000 58.10522  ? 7   LEU E N   1 
ATOM   9068  C  CA  . LEU D 4  7   ? 180.16485 216.98558 227.99189 1.000 52.24072  ? 7   LEU E CA  1 
ATOM   9069  C  C   . LEU D 4  7   ? 181.30083 216.02862 227.64897 1.000 57.88819  ? 7   LEU E C   1 
ATOM   9070  O  O   . LEU D 4  7   ? 181.36731 214.91210 228.17490 1.000 63.58480  ? 7   LEU E O   1 
ATOM   9071  C  CB  . LEU D 4  7   ? 179.10474 216.98230 226.89190 1.000 52.45132  ? 7   LEU E CB  1 
ATOM   9072  C  CG  . LEU D 4  7   ? 178.54440 215.60950 226.53113 1.000 53.49134  ? 7   LEU E CG  1 
ATOM   9073  C  CD1 . LEU D 4  7   ? 177.90417 214.97546 227.74767 1.000 54.78620  ? 7   LEU E CD1 1 
ATOM   9074  C  CD2 . LEU D 4  7   ? 177.54719 215.71980 225.39381 1.000 58.04037  ? 7   LEU E CD2 1 
ATOM   9075  N  N   . TYR D 4  8   ? 182.19563 216.44541 226.75126 1.000 58.78031  ? 8   TYR E N   1 
ATOM   9076  C  CA  . TYR D 4  8   ? 183.32723 215.60982 226.36586 1.000 55.60386  ? 8   TYR E CA  1 
ATOM   9077  C  C   . TYR D 4  8   ? 184.21847 215.29482 227.55982 1.000 58.71891  ? 8   TYR E C   1 
ATOM   9078  O  O   . TYR D 4  8   ? 184.62717 214.14491 227.75623 1.000 65.62718  ? 8   TYR E O   1 
ATOM   9079  C  CB  . TYR D 4  8   ? 184.12739 216.30419 225.26415 1.000 58.04499  ? 8   TYR E CB  1 
ATOM   9080  C  CG  . TYR D 4  8   ? 185.41055 215.59870 224.90033 1.000 63.57138  ? 8   TYR E CG  1 
ATOM   9081  C  CD1 . TYR D 4  8   ? 185.39329 214.41686 224.17555 1.000 61.14387  ? 8   TYR E CD1 1 
ATOM   9082  C  CD2 . TYR D 4  8   ? 186.63927 216.11307 225.28463 1.000 65.91164  ? 8   TYR E CD2 1 
ATOM   9083  C  CE1 . TYR D 4  8   ? 186.56360 213.76967 223.84040 1.000 60.69890  ? 8   TYR E CE1 1 
ATOM   9084  C  CE2 . TYR D 4  8   ? 187.81334 215.47218 224.95651 1.000 65.89892  ? 8   TYR E CE2 1 
ATOM   9085  C  CZ  . TYR D 4  8   ? 187.77042 214.30149 224.23431 1.000 64.67713  ? 8   TYR E CZ  1 
ATOM   9086  O  OH  . TYR D 4  8   ? 188.94182 213.66038 223.90752 1.000 67.22027  ? 8   TYR E OH  1 
ATOM   9087  N  N   . HIS D 4  9   ? 184.53943 216.30815 228.36771 1.000 62.09162  ? 9   HIS E N   1 
ATOM   9088  C  CA  . HIS D 4  9   ? 185.36567 216.06754 229.54629 1.000 63.84886  ? 9   HIS E CA  1 
ATOM   9089  C  C   . HIS D 4  9   ? 184.65512 215.16886 230.55006 1.000 64.14165  ? 9   HIS E C   1 
ATOM   9090  O  O   . HIS D 4  9   ? 185.27696 214.28921 231.15400 1.000 68.51116  ? 9   HIS E O   1 
ATOM   9091  C  CB  . HIS D 4  9   ? 185.76066 217.39380 230.19281 1.000 66.02308  ? 9   HIS E CB  1 
ATOM   9092  C  CG  . HIS D 4  9   ? 186.81585 218.13945 229.43829 1.000 74.06856  ? 9   HIS E CG  1 
ATOM   9093  N  ND1 . HIS D 4  9   ? 188.04686 217.59316 229.14672 1.000 79.17261  ? 9   HIS E ND1 1 
ATOM   9094  C  CD2 . HIS D 4  9   ? 186.82704 219.38999 228.92027 1.000 74.95307  ? 9   HIS E CD2 1 
ATOM   9095  C  CE1 . HIS D 4  9   ? 188.76939 218.47344 228.47774 1.000 81.45595  ? 9   HIS E CE1 1 
ATOM   9096  N  NE2 . HIS D 4  9   ? 188.05257 219.57240 228.32772 1.000 81.80110  ? 9   HIS E NE2 1 
ATOM   9097  N  N   . HIS D 4  10  ? 183.35125 215.37096 230.73998 1.000 62.41405  ? 10  HIS E N   1 
ATOM   9098  C  CA  . HIS D 4  10  ? 182.59580 214.53618 231.66588 1.000 61.21785  ? 10  HIS E CA  1 
ATOM   9099  C  C   . HIS D 4  10  ? 182.59636 213.07922 231.22587 1.000 62.55166  ? 10  HIS E C   1 
ATOM   9100  O  O   . HIS D 4  10  ? 182.76822 212.17373 232.04952 1.000 67.09989  ? 10  HIS E O   1 
ATOM   9101  C  CB  . HIS D 4  10  ? 181.16721 215.06858 231.78283 1.000 62.16069  ? 10  HIS E CB  1 
ATOM   9102  C  CG  . HIS D 4  10  ? 180.26345 214.21514 232.61559 1.000 67.27820  ? 10  HIS E CG  1 
ATOM   9103  N  ND1 . HIS D 4  10  ? 179.41266 213.27943 232.06857 1.000 68.77649  ? 10  HIS E ND1 1 
ATOM   9104  C  CD2 . HIS D 4  10  ? 180.07140 214.16118 233.95427 1.000 69.44923  ? 10  HIS E CD2 1 
ATOM   9105  C  CE1 . HIS D 4  10  ? 178.73754 212.68359 233.03454 1.000 73.57527  ? 10  HIS E CE1 1 
ATOM   9106  N  NE2 . HIS D 4  10  ? 179.11918 213.19973 234.18857 1.000 71.19990  ? 10  HIS E NE2 1 
ATOM   9107  N  N   . LEU D 4  11  ? 182.41200 212.83287 229.92892 1.000 60.79074  ? 11  LEU E N   1 
ATOM   9108  C  CA  . LEU D 4  11  ? 182.35041 211.45833 229.44170 1.000 55.66730  ? 11  LEU E CA  1 
ATOM   9109  C  C   . LEU D 4  11  ? 183.71980 210.78638 229.42603 1.000 58.48803  ? 11  LEU E C   1 
ATOM   9110  O  O   . LEU D 4  11  ? 183.84877 209.63184 229.84750 1.000 62.45247  ? 11  LEU E O   1 
ATOM   9111  C  CB  . LEU D 4  11  ? 181.72893 211.42522 228.04670 1.000 49.59519  ? 11  LEU E CB  1 
ATOM   9112  C  CG  . LEU D 4  11  ? 180.26528 211.84713 227.93448 1.000 53.43147  ? 11  LEU E CG  1 
ATOM   9113  C  CD1 . LEU D 4  11  ? 179.72961 211.54949 226.54659 1.000 52.78765  ? 11  LEU E CD1 1 
ATOM   9114  C  CD2 . LEU D 4  11  ? 179.43447 211.14591 228.99075 1.000 55.36337  ? 11  LEU E CD2 1 
ATOM   9115  N  N   . PHE D 4  12  ? 184.75360 211.48031 228.94385 1.000 58.92235  ? 12  PHE E N   1 
ATOM   9116  C  CA  . PHE D 4  12  ? 185.98968 210.81506 228.55097 1.000 58.89922  ? 12  PHE E CA  1 
ATOM   9117  C  C   . PHE D 4  12  ? 187.17991 211.04411 229.47309 1.000 66.94011  ? 12  PHE E C   1 
ATOM   9118  O  O   . PHE D 4  12  ? 188.24675 210.47819 229.21323 1.000 73.89642  ? 12  PHE E O   1 
ATOM   9119  C  CB  . PHE D 4  12  ? 186.37365 211.23233 227.12520 1.000 55.08093  ? 12  PHE E CB  1 
ATOM   9120  C  CG  . PHE D 4  12  ? 185.44096 210.70610 226.07924 1.000 52.46554  ? 12  PHE E CG  1 
ATOM   9121  C  CD1 . PHE D 4  12  ? 185.63257 209.45073 225.53569 1.000 51.25125  ? 12  PHE E CD1 1 
ATOM   9122  C  CD2 . PHE D 4  12  ? 184.36032 211.45612 225.65551 1.000 54.50550  ? 12  PHE E CD2 1 
ATOM   9123  C  CE1 . PHE D 4  12  ? 184.77442 208.95984 224.58200 1.000 48.39444  ? 12  PHE E CE1 1 
ATOM   9124  C  CE2 . PHE D 4  12  ? 183.49734 210.96840 224.70191 1.000 52.95847  ? 12  PHE E CE2 1 
ATOM   9125  C  CZ  . PHE D 4  12  ? 183.70508 209.71775 224.16496 1.000 48.20612  ? 12  PHE E CZ  1 
ATOM   9126  N  N   . ASN D 4  13  ? 187.04850 211.85223 230.52642 1.000 69.73321  ? 13  ASN E N   1 
ATOM   9127  C  CA  . ASN D 4  13  ? 188.17724 212.03581 231.43446 1.000 76.67578  ? 13  ASN E CA  1 
ATOM   9128  C  C   . ASN D 4  13  ? 188.54306 210.75883 232.17747 1.000 81.43026  ? 13  ASN E C   1 
ATOM   9129  O  O   . ASN D 4  13  ? 189.69050 210.61650 232.61262 1.000 87.84874  ? 13  ASN E O   1 
ATOM   9130  C  CB  . ASN D 4  13  ? 187.88611 213.14233 232.44712 1.000 75.41930  ? 13  ASN E CB  1 
ATOM   9131  C  CG  . ASN D 4  13  ? 188.14196 214.52443 231.88825 1.000 84.36360  ? 13  ASN E CG  1 
ATOM   9132  O  OD1 . ASN D 4  13  ? 188.44512 214.68178 230.70549 1.000 83.86804  ? 13  ASN E OD1 1 
ATOM   9133  N  ND2 . ASN D 4  13  ? 188.02195 215.53655 232.73757 1.000 84.45131  ? 13  ASN E ND2 1 
ATOM   9134  N  N   . ASN D 4  14  ? 187.60549 209.82474 232.32385 1.000 74.84584  ? 14  ASN E N   1 
ATOM   9135  C  CA  . ASN D 4  14  ? 187.84568 208.58403 233.04621 1.000 76.87228  ? 14  ASN E CA  1 
ATOM   9136  C  C   . ASN D 4  14  ? 187.27723 207.41928 232.23339 1.000 76.81138  ? 14  ASN E C   1 
ATOM   9137  O  O   . ASN D 4  14  ? 186.55007 206.56353 232.72750 1.000 75.61455  ? 14  ASN E O   1 
ATOM   9138  C  CB  . ASN D 4  14  ? 187.23861 208.64630 234.44615 1.000 82.38266  ? 14  ASN E CB  1 
ATOM   9139  C  CG  . ASN D 4  14  ? 187.66999 207.48781 235.32147 1.000 90.79157  ? 14  ASN E CG  1 
ATOM   9140  O  OD1 . ASN D 4  14  ? 188.78602 206.98571 235.19681 1.000 89.39422  ? 14  ASN E OD1 1 
ATOM   9141  N  ND2 . ASN D 4  14  ? 186.78621 207.05680 236.21239 1.000 87.47010  ? 14  ASN E ND2 1 
ATOM   9142  N  N   . TYR D 4  15  ? 187.61940 207.37949 230.94883 1.000 69.27982  ? 15  TYR E N   1 
ATOM   9143  C  CA  . TYR D 4  15  ? 187.07660 206.39135 230.02912 1.000 59.21173  ? 15  TYR E CA  1 
ATOM   9144  C  C   . TYR D 4  15  ? 188.21380 205.61436 229.38662 1.000 61.25081  ? 15  TYR E C   1 
ATOM   9145  O  O   . TYR D 4  15  ? 189.21851 206.19516 228.96604 1.000 64.83669  ? 15  TYR E O   1 
ATOM   9146  C  CB  . TYR D 4  15  ? 186.21407 207.06457 228.95144 1.000 54.95133  ? 15  TYR E CB  1 
ATOM   9147  C  CG  . TYR D 4  15  ? 185.60654 206.12047 227.93889 1.000 48.56475  ? 15  TYR E CG  1 
ATOM   9148  C  CD1 . TYR D 4  15  ? 186.28305 205.78950 226.77501 1.000 47.67339  ? 15  TYR E CD1 1 
ATOM   9149  C  CD2 . TYR D 4  15  ? 184.35220 205.56904 228.14297 1.000 49.57752  ? 15  TYR E CD2 1 
ATOM   9150  C  CE1 . TYR D 4  15  ? 185.73285 204.92982 225.84995 1.000 47.49530  ? 15  TYR E CE1 1 
ATOM   9151  C  CE2 . TYR D 4  15  ? 183.79283 204.71036 227.22111 1.000 46.94378  ? 15  TYR E CE2 1 
ATOM   9152  C  CZ  . TYR D 4  15  ? 184.48806 204.39462 226.07690 1.000 47.40676  ? 15  TYR E CZ  1 
ATOM   9153  O  OH  . TYR D 4  15  ? 183.93459 203.54160 225.15219 1.000 52.07549  ? 15  TYR E OH  1 
ATOM   9154  N  N   . ASP D 4  16  ? 188.04267 204.30041 229.31433 1.000 59.91892  ? 16  ASP E N   1 
ATOM   9155  C  CA  . ASP D 4  16  ? 189.02847 203.39852 228.72064 1.000 55.23255  ? 16  ASP E CA  1 
ATOM   9156  C  C   . ASP D 4  16  ? 188.41891 202.70353 227.51318 1.000 54.85402  ? 16  ASP E C   1 
ATOM   9157  O  O   . ASP D 4  16  ? 187.52883 201.84825 227.68043 1.000 55.23447  ? 16  ASP E O   1 
ATOM   9158  C  CB  . ASP D 4  16  ? 189.49986 202.37315 229.75147 1.000 58.20599  ? 16  ASP E CB  1 
ATOM   9159  C  CG  . ASP D 4  16  ? 190.44305 201.34358 229.16594 1.000 64.01013  ? 16  ASP E CG  1 
ATOM   9160  O  OD1 . ASP D 4  16  ? 191.20251 201.68715 228.23748 1.000 66.72487  ? 16  ASP E OD1 1 
ATOM   9161  O  OD2 . ASP D 4  16  ? 190.43089 200.19010 229.64214 1.000 65.12610  ? 16  ASP E OD2 1 
ATOM   9162  N  N   . PRO D 4  17  ? 188.84556 203.02442 226.28791 1.000 53.52311  ? 17  PRO E N   1 
ATOM   9163  C  CA  . PRO D 4  17  ? 188.30697 202.32310 225.11222 1.000 52.35463  ? 17  PRO E CA  1 
ATOM   9164  C  C   . PRO D 4  17  ? 188.78721 200.88863 224.97297 1.000 56.90045  ? 17  PRO E C   1 
ATOM   9165  O  O   . PRO D 4  17  ? 188.29756 200.17930 224.08616 1.000 61.18368  ? 17  PRO E O   1 
ATOM   9166  C  CB  . PRO D 4  17  ? 188.79409 203.18381 223.94239 1.000 49.31316  ? 17  PRO E CB  1 
ATOM   9167  C  CG  . PRO D 4  17  ? 190.03551 203.81733 224.44513 1.000 52.27775  ? 17  PRO E CG  1 
ATOM   9168  C  CD  . PRO D 4  17  ? 189.82170 204.06140 225.91347 1.000 53.90403  ? 17  PRO E CD  1 
ATOM   9169  N  N   . GLY D 4  18  ? 189.72472 200.44001 225.80757 1.000 55.75768  ? 18  GLY E N   1 
ATOM   9170  C  CA  . GLY D 4  18  ? 190.17726 199.06078 225.72179 1.000 51.06725  ? 18  GLY E CA  1 
ATOM   9171  C  C   . GLY D 4  18  ? 189.14250 198.06830 226.21869 1.000 55.69472  ? 18  GLY E C   1 
ATOM   9172  O  O   . GLY D 4  18  ? 188.89887 197.03786 225.58556 1.000 64.54808  ? 18  GLY E O   1 
ATOM   9173  N  N   . SER D 4  19  ? 188.52751 198.35882 227.36082 1.000 49.86978  ? 19  SER E N   1 
ATOM   9174  C  CA  . SER D 4  19  ? 187.57954 197.43708 227.96782 1.000 53.38665  ? 19  SER E CA  1 
ATOM   9175  C  C   . SER D 4  19  ? 186.18655 197.60389 227.37165 1.000 52.15073  ? 19  SER E C   1 
ATOM   9176  O  O   . SER D 4  19  ? 185.76851 198.70682 227.01209 1.000 55.53503  ? 19  SER E O   1 
ATOM   9177  C  CB  . SER D 4  19  ? 187.52635 197.64663 229.48029 1.000 61.03430  ? 19  SER E CB  1 
ATOM   9178  O  OG  . SER D 4  19  ? 187.20478 198.98801 229.79657 1.000 64.07355  ? 19  SER E OG  1 
ATOM   9179  N  N   . ARG D 4  20  ? 185.46901 196.48605 227.26867 1.000 48.94578  ? 20  ARG E N   1 
ATOM   9180  C  CA  . ARG D 4  20  ? 184.12817 196.50235 226.70598 1.000 45.10799  ? 20  ARG E CA  1 
ATOM   9181  C  C   . ARG D 4  20  ? 183.17302 197.26277 227.62563 1.000 52.20927  ? 20  ARG E C   1 
ATOM   9182  O  O   . ARG D 4  20  ? 183.39477 197.34313 228.83701 1.000 58.54843  ? 20  ARG E O   1 
ATOM   9183  C  CB  . ARG D 4  20  ? 183.61262 195.08076 226.49319 1.000 42.28366  ? 20  ARG E CB  1 
ATOM   9184  C  CG  . ARG D 4  20  ? 184.51173 194.19760 225.65290 1.000 46.12182  ? 20  ARG E CG  1 
ATOM   9185  C  CD  . ARG D 4  20  ? 183.73933 193.01827 225.08289 1.000 49.14108  ? 20  ARG E CD  1 
ATOM   9186  N  NE  . ARG D 4  20  ? 182.87268 192.38101 226.06819 1.000 51.40586  ? 20  ARG E NE  1 
ATOM   9187  C  CZ  . ARG D 4  20  ? 183.29523 191.66558 227.10179 1.000 55.46425  ? 20  ARG E CZ  1 
ATOM   9188  N  NH1 . ARG D 4  20  ? 184.58368 191.48859 227.34167 1.000 59.89128  ? 20  ARG E NH1 1 
ATOM   9189  N  NH2 . ARG D 4  20  ? 182.40127 191.12284 227.92263 1.000 56.61582  ? 20  ARG E NH2 1 
ATOM   9190  N  N   . PRO D 4  21  ? 182.09823 197.83114 227.07550 1.000 50.30212  ? 21  PRO E N   1 
ATOM   9191  C  CA  . PRO D 4  21  ? 181.10482 198.50962 227.91684 1.000 51.26448  ? 21  PRO E CA  1 
ATOM   9192  C  C   . PRO D 4  21  ? 180.21863 197.55153 228.69567 1.000 56.93826  ? 21  PRO E C   1 
ATOM   9193  O  O   . PRO D 4  21  ? 179.00390 197.51498 228.48060 1.000 60.80264  ? 21  PRO E O   1 
ATOM   9194  C  CB  . PRO D 4  21  ? 180.29162 199.31266 226.89751 1.000 48.91196  ? 21  PRO E CB  1 
ATOM   9195  C  CG  . PRO D 4  21  ? 180.37520 198.49897 225.66469 1.000 44.51427  ? 21  PRO E CG  1 
ATOM   9196  C  CD  . PRO D 4  21  ? 181.77987 197.97216 225.64624 1.000 46.45123  ? 21  PRO E CD  1 
ATOM   9197  N  N   . VAL D 4  22  ? 180.80559 196.77269 229.59938 1.000 61.11264  ? 22  VAL E N   1 
ATOM   9198  C  CA  . VAL D 4  22  ? 180.06565 195.81317 230.40823 1.000 63.91723  ? 22  VAL E CA  1 
ATOM   9199  C  C   . VAL D 4  22  ? 180.41410 196.02747 231.87291 1.000 72.09173  ? 22  VAL E C   1 
ATOM   9200  O  O   . VAL D 4  22  ? 181.56716 196.31063 232.21612 1.000 72.43525  ? 22  VAL E O   1 
ATOM   9201  C  CB  . VAL D 4  22  ? 180.35343 194.35596 229.98764 1.000 59.67033  ? 22  VAL E CB  1 
ATOM   9202  C  CG1 . VAL D 4  22  ? 179.86427 194.10867 228.58000 1.000 57.62834  ? 22  VAL E CG1 1 
ATOM   9203  C  CG2 . VAL D 4  22  ? 181.83764 194.05344 230.08608 1.000 63.37267  ? 22  VAL E CG2 1 
ATOM   9204  N  N   . ARG D 4  23  ? 179.40610 195.90443 232.73595 1.000 72.47009  ? 23  ARG E N   1 
ATOM   9205  C  CA  . ARG D 4  23  ? 179.62588 196.04842 234.16835 1.000 77.99007  ? 23  ARG E CA  1 
ATOM   9206  C  C   . ARG D 4  23  ? 180.27749 194.80778 234.76310 1.000 80.37601  ? 23  ARG E C   1 
ATOM   9207  O  O   . ARG D 4  23  ? 181.06455 194.91809 235.70938 1.000 82.46350  ? 23  ARG E O   1 
ATOM   9208  C  CB  . ARG D 4  23  ? 178.30079 196.34921 234.86895 1.000 78.60127  ? 23  ARG E CB  1 
ATOM   9209  C  CG  . ARG D 4  23  ? 177.65769 197.64857 234.41092 1.000 76.03839  ? 23  ARG E CG  1 
ATOM   9210  C  CD  . ARG D 4  23  ? 176.35434 197.92618 235.13713 1.000 83.83537  ? 23  ARG E CD  1 
ATOM   9211  N  NE  . ARG D 4  23  ? 175.71347 199.14192 234.65055 1.000 84.26913  ? 23  ARG E NE  1 
ATOM   9212  C  CZ  . ARG D 4  23  ? 176.00085 200.36358 235.07751 1.000 85.79121  ? 23  ARG E CZ  1 
ATOM   9213  N  NH1 . ARG D 4  23  ? 176.95552 200.57783 235.96776 1.000 82.81097  ? 23  ARG E NH1 1 
ATOM   9214  N  NH2 . ARG D 4  23  ? 175.32324 201.39776 234.58792 1.000 81.68150  ? 23  ARG E NH2 1 
ATOM   9215  N  N   . GLU D 4  24  ? 179.96830 193.63006 234.22329 1.000 77.79386  ? 24  GLU E N   1 
ATOM   9216  C  CA  . GLU D 4  24  ? 180.60988 192.38609 234.59982 1.000 78.05328  ? 24  GLU E CA  1 
ATOM   9217  C  C   . GLU D 4  24  ? 181.23696 191.72761 233.37720 1.000 79.01628  ? 24  GLU E C   1 
ATOM   9218  O  O   . GLU D 4  24  ? 180.70155 191.84489 232.27038 1.000 81.98468  ? 24  GLU E O   1 
ATOM   9219  C  CB  . GLU D 4  24  ? 179.60942 191.41712 235.24819 1.000 80.74690  ? 24  GLU E CB  1 
ATOM   9220  C  CG  . GLU D 4  24  ? 179.50255 191.55032 236.76026 1.000 84.98541  ? 24  GLU E CG  1 
ATOM   9221  C  CD  . GLU D 4  24  ? 178.71567 192.77247 237.18920 1.000 93.12816  ? 24  GLU E CD  1 
ATOM   9222  O  OE1 . GLU D 4  24  ? 177.72854 193.11498 236.50515 1.000 98.46467  ? 24  GLU E OE1 1 
ATOM   9223  O  OE2 . GLU D 4  24  ? 179.08097 193.38862 238.21282 1.000 91.21691  ? 24  GLU E OE2 1 
ATOM   9224  N  N   . PRO D 4  25  ? 182.37115 191.04194 233.54195 1.000 80.94038  ? 25  PRO E N   1 
ATOM   9225  C  CA  . PRO D 4  25  ? 183.07459 190.49078 232.37133 1.000 82.54046  ? 25  PRO E CA  1 
ATOM   9226  C  C   . PRO D 4  25  ? 182.24118 189.52487 231.54884 1.000 83.78814  ? 25  PRO E C   1 
ATOM   9227  O  O   . PRO D 4  25  ? 182.43163 189.44187 230.32922 1.000 85.79918  ? 25  PRO E O   1 
ATOM   9228  C  CB  . PRO D 4  25  ? 184.28773 189.78999 232.99726 1.000 81.59350  ? 25  PRO E CB  1 
ATOM   9229  C  CG  . PRO D 4  25  ? 184.50450 190.50163 234.28623 1.000 83.18971  ? 25  PRO E CG  1 
ATOM   9230  C  CD  . PRO D 4  25  ? 183.13831 190.85885 234.78484 1.000 83.62563  ? 25  PRO E CD  1 
ATOM   9231  N  N   . GLU D 4  26  ? 181.32342 188.79312 232.17438 1.000 80.49973  ? 26  GLU E N   1 
ATOM   9232  C  CA  . GLU D 4  26  ? 180.53422 187.78463 231.47968 1.000 83.40051  ? 26  GLU E CA  1 
ATOM   9233  C  C   . GLU D 4  26  ? 179.36232 188.36488 230.69712 1.000 80.83106  ? 26  GLU E C   1 
ATOM   9234  O  O   . GLU D 4  26  ? 178.64710 187.60325 230.03821 1.000 84.62824  ? 26  GLU E O   1 
ATOM   9235  C  CB  . GLU D 4  26  ? 180.02398 186.74480 232.48104 1.000 88.49619  ? 26  GLU E CB  1 
ATOM   9236  C  CG  . GLU D 4  26  ? 179.10224 187.30833 233.55048 1.000 92.17845  ? 26  GLU E CG  1 
ATOM   9237  C  CD  . GLU D 4  26  ? 179.85351 187.75126 234.79184 1.000 96.07024  ? 26  GLU E CD  1 
ATOM   9238  O  OE1 . GLU D 4  26  ? 181.07766 187.97868 234.69846 1.000 91.76162  ? 26  GLU E OE1 1 
ATOM   9239  O  OE2 . GLU D 4  26  ? 179.22022 187.87291 235.86149 1.000 101.53695 ? 26  GLU E OE2 1 
ATOM   9240  N  N   . ASP D 4  27  ? 179.14326 189.67583 230.74968 1.000 73.44592  ? 27  ASP E N   1 
ATOM   9241  C  CA  . ASP D 4  27  ? 178.07281 190.28422 229.97185 1.000 71.63802  ? 27  ASP E CA  1 
ATOM   9242  C  C   . ASP D 4  27  ? 178.46442 190.39711 228.50285 1.000 70.45087  ? 27  ASP E C   1 
ATOM   9243  O  O   . ASP D 4  27  ? 179.59458 190.76127 228.16978 1.000 70.71540  ? 27  ASP E O   1 
ATOM   9244  C  CB  . ASP D 4  27  ? 177.73265 191.66436 230.53013 1.000 75.46450  ? 27  ASP E CB  1 
ATOM   9245  C  CG  . ASP D 4  27  ? 177.22729 191.60749 231.95653 1.000 85.01767  ? 27  ASP E CG  1 
ATOM   9246  O  OD1 . ASP D 4  27  ? 176.75713 190.53206 232.38060 1.000 88.33769  ? 27  ASP E OD1 1 
ATOM   9247  O  OD2 . ASP D 4  27  ? 177.29836 192.63994 232.65487 1.000 85.03635  ? 27  ASP E OD2 1 
ATOM   9248  N  N   . THR D 4  28  ? 177.51957 190.07758 227.62202 1.000 69.18528  ? 28  THR E N   1 
ATOM   9249  C  CA  . THR D 4  28  ? 177.69474 190.30502 226.19431 1.000 63.89576  ? 28  THR E CA  1 
ATOM   9250  C  C   . THR D 4  28  ? 177.36762 191.74713 225.83184 1.000 63.86818  ? 28  THR E C   1 
ATOM   9251  O  O   . THR D 4  28  ? 176.42145 192.33622 226.36023 1.000 69.42562  ? 28  THR E O   1 
ATOM   9252  C  CB  . THR D 4  28  ? 176.80516 189.36267 225.38396 1.000 67.02333  ? 28  THR E CB  1 
ATOM   9253  O  OG1 . THR D 4  28  ? 175.46773 189.41135 225.89270 1.000 77.88996  ? 28  THR E OG1 1 
ATOM   9254  C  CG2 . THR D 4  28  ? 177.31722 187.93865 225.47060 1.000 68.15021  ? 28  THR E CG2 1 
ATOM   9255  N  N   . VAL D 4  29  ? 178.15839 192.31435 224.92553 1.000 56.88962  ? 29  VAL E N   1 
ATOM   9256  C  CA  . VAL D 4  29  ? 177.81109 193.57624 224.28008 1.000 48.52820  ? 29  VAL E CA  1 
ATOM   9257  C  C   . VAL D 4  29  ? 176.94695 193.25361 223.06631 1.000 53.14661  ? 29  VAL E C   1 
ATOM   9258  O  O   . VAL D 4  29  ? 177.41683 192.64062 222.10628 1.000 60.84487  ? 29  VAL E O   1 
ATOM   9259  C  CB  . VAL D 4  29  ? 179.05896 194.36708 223.87469 1.000 49.85706  ? 29  VAL E CB  1 
ATOM   9260  C  CG1 . VAL D 4  29  ? 178.66934 195.73482 223.34587 1.000 50.15409  ? 29  VAL E CG1 1 
ATOM   9261  C  CG2 . VAL D 4  29  ? 180.00905 194.49720 225.04406 1.000 49.13569  ? 29  VAL E CG2 1 
ATOM   9262  N  N   . THR D 4  30  ? 175.68316 193.66346 223.10462 1.000 54.50183  ? 30  THR E N   1 
ATOM   9263  C  CA  . THR D 4  30  ? 174.79515 193.48656 221.96286 1.000 53.26767  ? 30  THR E CA  1 
ATOM   9264  C  C   . THR D 4  30  ? 175.05082 194.58629 220.94073 1.000 53.73280  ? 30  THR E C   1 
ATOM   9265  O  O   . THR D 4  30  ? 174.97190 195.77514 221.26510 1.000 57.98430  ? 30  THR E O   1 
ATOM   9266  C  CB  . THR D 4  30  ? 173.33615 193.49560 222.40853 1.000 54.80170  ? 30  THR E CB  1 
ATOM   9267  O  OG1 . THR D 4  30  ? 173.13402 192.48371 223.40176 1.000 63.71152  ? 30  THR E OG1 1 
ATOM   9268  C  CG2 . THR D 4  30  ? 172.42218 193.22772 221.22746 1.000 55.34236  ? 30  THR E CG2 1 
ATOM   9269  N  N   . ILE D 4  31  ? 175.35561 194.18902 219.70943 1.000 52.27107  ? 31  ILE E N   1 
ATOM   9270  C  CA  . ILE D 4  31  ? 175.59963 195.11044 218.60695 1.000 47.86789  ? 31  ILE E CA  1 
ATOM   9271  C  C   . ILE D 4  31  ? 174.43753 195.01039 217.63180 1.000 53.25502  ? 31  ILE E C   1 
ATOM   9272  O  O   . ILE D 4  31  ? 174.02197 193.90538 217.26534 1.000 63.78414  ? 31  ILE E O   1 
ATOM   9273  C  CB  . ILE D 4  31  ? 176.92896 194.80030 217.89897 1.000 48.54173  ? 31  ILE E CB  1 
ATOM   9274  C  CG1 . ILE D 4  31  ? 178.08057 194.76699 218.90089 1.000 49.92215  ? 31  ILE E CG1 1 
ATOM   9275  C  CG2 . ILE D 4  31  ? 177.20146 195.81628 216.81304 1.000 47.39673  ? 31  ILE E CG2 1 
ATOM   9276  C  CD1 . ILE D 4  31  ? 178.31908 196.06872 219.60531 1.000 49.19381  ? 31  ILE E CD1 1 
ATOM   9277  N  N   . SER D 4  32  ? 173.91341 196.15743 217.21381 1.000 46.30144  ? 32  SER E N   1 
ATOM   9278  C  CA  . SER D 4  32  ? 172.92529 196.21983 216.14610 1.000 47.30527  ? 32  SER E CA  1 
ATOM   9279  C  C   . SER D 4  32  ? 173.64505 196.54956 214.84601 1.000 51.97413  ? 32  SER E C   1 
ATOM   9280  O  O   . SER D 4  32  ? 174.29377 197.59481 214.74083 1.000 58.55811  ? 32  SER E O   1 
ATOM   9281  C  CB  . SER D 4  32  ? 171.85062 197.26209 216.44876 1.000 50.44863  ? 32  SER E CB  1 
ATOM   9282  O  OG  . SER D 4  32  ? 171.12000 196.91788 217.61109 1.000 56.21025  ? 32  SER E OG  1 
ATOM   9283  N  N   . LEU D 4  33  ? 173.52638 195.66602 213.86146 1.000 50.66888  ? 33  LEU E N   1 
ATOM   9284  C  CA  . LEU D 4  33  ? 174.20498 195.82063 212.58472 1.000 49.97843  ? 33  LEU E CA  1 
ATOM   9285  C  C   . LEU D 4  33  ? 173.19894 196.17400 211.49990 1.000 56.35601  ? 33  LEU E C   1 
ATOM   9286  O  O   . LEU D 4  33  ? 172.13069 195.56283 211.40552 1.000 64.59475  ? 33  LEU E O   1 
ATOM   9287  C  CB  . LEU D 4  33  ? 174.95654 194.54183 212.20526 1.000 49.58508  ? 33  LEU E CB  1 
ATOM   9288  C  CG  . LEU D 4  33  ? 175.83457 194.60802 210.95515 1.000 50.01957  ? 33  LEU E CG  1 
ATOM   9289  C  CD1 . LEU D 4  33  ? 177.01156 195.54161 211.17488 1.000 49.59988  ? 33  LEU E CD1 1 
ATOM   9290  C  CD2 . LEU D 4  33  ? 176.31526 193.22264 210.57046 1.000 49.33284  ? 33  LEU E CD2 1 
ATOM   9291  N  N   . LYS D 4  34  ? 173.54841 197.17076 210.68135 1.000 52.48155  ? 34  LYS E N   1 
ATOM   9292  C  CA  . LYS D 4  34  ? 172.70395 197.60173 209.56974 1.000 50.94483  ? 34  LYS E CA  1 
ATOM   9293  C  C   . LYS D 4  34  ? 173.63820 198.01249 208.42894 1.000 52.95223  ? 34  LYS E C   1 
ATOM   9294  O  O   . LYS D 4  34  ? 174.03597 199.16971 208.28907 1.000 59.02703  ? 34  LYS E O   1 
ATOM   9295  C  CB  . LYS D 4  34  ? 171.77420 198.74125 209.98250 1.000 55.29240  ? 34  LYS E CB  1 
ATOM   9296  C  CG  . LYS D 4  34  ? 170.74727 199.14994 208.94822 1.000 57.17270  ? 34  LYS E CG  1 
ATOM   9297  C  CD  . LYS D 4  34  ? 169.79212 200.16633 209.54839 1.000 65.59991  ? 34  LYS E CD  1 
ATOM   9298  C  CE  . LYS D 4  34  ? 168.84001 200.72647 208.51423 1.000 72.34176  ? 34  LYS E CE  1 
ATOM   9299  N  NZ  . LYS D 4  34  ? 169.49083 201.76599 207.67164 1.000 79.91328  ? 34  LYS E NZ  1 
ATOM   9300  N  N   . VAL D 4  35  ? 173.99804 197.03602 207.60060 1.000 46.42766  ? 35  VAL E N   1 
ATOM   9301  C  CA  . VAL D 4  35  ? 174.81831 197.31401 206.42848 1.000 43.26574  ? 35  VAL E CA  1 
ATOM   9302  C  C   . VAL D 4  35  ? 173.94284 197.92923 205.34605 1.000 48.43255  ? 35  VAL E C   1 
ATOM   9303  O  O   . VAL D 4  35  ? 172.94848 197.33327 204.91737 1.000 54.17779  ? 35  VAL E O   1 
ATOM   9304  C  CB  . VAL D 4  35  ? 175.51413 196.04287 205.92911 1.000 46.17559  ? 35  VAL E CB  1 
ATOM   9305  C  CG1 . VAL D 4  35  ? 176.21505 196.30739 204.60919 1.000 44.71546  ? 35  VAL E CG1 1 
ATOM   9306  C  CG2 . VAL D 4  35  ? 176.50256 195.54659 206.96760 1.000 50.22436  ? 35  VAL E CG2 1 
ATOM   9307  N  N   . THR D 4  36  ? 174.31142 199.12458 204.89766 1.000 47.42684  ? 36  THR E N   1 
ATOM   9308  C  CA  . THR D 4  36  ? 173.59930 199.83191 203.84225 1.000 50.08749  ? 36  THR E CA  1 
ATOM   9309  C  C   . THR D 4  36  ? 174.46904 199.83618 202.59458 1.000 49.22394  ? 36  THR E C   1 
ATOM   9310  O  O   . THR D 4  36  ? 175.58546 200.36130 202.61739 1.000 55.25373  ? 36  THR E O   1 
ATOM   9311  C  CB  . THR D 4  36  ? 173.26562 201.26215 204.26577 1.000 50.92054  ? 36  THR E CB  1 
ATOM   9312  O  OG1 . THR D 4  36  ? 172.56944 201.24315 205.51804 1.000 60.38159  ? 36  THR E OG1 1 
ATOM   9313  C  CG2 . THR D 4  36  ? 172.39846 201.93718 203.21919 1.000 51.77369  ? 36  THR E CG2 1 
ATOM   9314  N  N   . LEU D 4  37  ? 173.95658 199.26384 201.51113 1.000 45.24614  ? 37  LEU E N   1 
ATOM   9315  C  CA  . LEU D 4  37  ? 174.69373 199.18123 200.25737 1.000 47.42310  ? 37  LEU E CA  1 
ATOM   9316  C  C   . LEU D 4  37  ? 174.47853 200.45939 199.45807 1.000 54.40464  ? 37  LEU E C   1 
ATOM   9317  O  O   . LEU D 4  37  ? 173.33876 200.81454 199.13958 1.000 59.78258  ? 37  LEU E O   1 
ATOM   9318  C  CB  . LEU D 4  37  ? 174.25373 197.96332 199.44919 1.000 52.40662  ? 37  LEU E CB  1 
ATOM   9319  C  CG  . LEU D 4  37  ? 174.95316 197.74837 198.10802 1.000 53.09797  ? 37  LEU E CG  1 
ATOM   9320  C  CD1 . LEU D 4  37  ? 176.41163 197.39840 198.31372 1.000 51.09037  ? 37  LEU E CD1 1 
ATOM   9321  C  CD2 . LEU D 4  37  ? 174.25320 196.65867 197.33199 1.000 54.79139  ? 37  LEU E CD2 1 
ATOM   9322  N  N   . THR D 4  38  ? 175.57349 201.14291 199.12926 1.000 53.45764  ? 38  THR E N   1 
ATOM   9323  C  CA  . THR D 4  38  ? 175.50151 202.35812 198.32976 1.000 56.25136  ? 38  THR E CA  1 
ATOM   9324  C  C   . THR D 4  38  ? 175.53370 202.05128 196.83703 1.000 59.77839  ? 38  THR E C   1 
ATOM   9325  O  O   . THR D 4  38  ? 174.69473 202.54927 196.08239 1.000 64.93310  ? 38  THR E O   1 
ATOM   9326  C  CB  . THR D 4  38  ? 176.64558 203.30284 198.70412 1.000 58.72443  ? 38  THR E CB  1 
ATOM   9327  O  OG1 . THR D 4  38  ? 176.45473 203.77297 200.04239 1.000 56.08936  ? 38  THR E OG1 1 
ATOM   9328  C  CG2 . THR D 4  38  ? 176.68285 204.49283 197.76054 1.000 65.42925  ? 38  THR E CG2 1 
ATOM   9329  N  N   . ASN D 4  39  ? 176.48890 201.23869 196.39508 1.000 55.44718  ? 39  ASN E N   1 
ATOM   9330  C  CA  . ASN D 4  39  ? 176.42055 200.66753 195.05887 1.000 57.63053  ? 39  ASN E CA  1 
ATOM   9331  C  C   . ASN D 4  39  ? 177.23950 199.38836 195.01196 1.000 59.76788  ? 39  ASN E C   1 
ATOM   9332  O  O   . ASN D 4  39  ? 178.16495 199.19551 195.80300 1.000 60.57533  ? 39  ASN E O   1 
ATOM   9333  C  CB  . ASN D 4  39  ? 176.90558 201.65101 193.98609 1.000 58.33452  ? 39  ASN E CB  1 
ATOM   9334  C  CG  . ASN D 4  39  ? 178.24723 202.26586 194.31314 1.000 64.07736  ? 39  ASN E CG  1 
ATOM   9335  O  OD1 . ASN D 4  39  ? 178.95281 201.80843 195.20738 1.000 68.64355  ? 39  ASN E OD1 1 
ATOM   9336  N  ND2 . ASN D 4  39  ? 178.61183 203.30855 193.57783 1.000 67.99116  ? 39  ASN E ND2 1 
ATOM   9337  N  N   . LEU D 4  40  ? 176.86926 198.51158 194.08506 1.000 62.51986  ? 40  LEU E N   1 
ATOM   9338  C  CA  . LEU D 4  40  ? 177.71325 197.39026 193.68451 1.000 59.02049  ? 40  LEU E CA  1 
ATOM   9339  C  C   . LEU D 4  40  ? 178.69092 197.93001 192.65101 1.000 59.88576  ? 40  LEU E C   1 
ATOM   9340  O  O   . LEU D 4  40  ? 178.33026 198.14216 191.49229 1.000 64.84092  ? 40  LEU E O   1 
ATOM   9341  C  CB  . LEU D 4  40  ? 176.86014 196.24979 193.13794 1.000 55.46819  ? 40  LEU E CB  1 
ATOM   9342  C  CG  . LEU D 4  40  ? 177.41345 194.82764 193.00124 1.000 61.09971  ? 40  LEU E CG  1 
ATOM   9343  C  CD1 . LEU D 4  40  ? 176.28433 193.88355 192.63803 1.000 65.91355  ? 40  LEU E CD1 1 
ATOM   9344  C  CD2 . LEU D 4  40  ? 178.51699 194.72774 191.96142 1.000 62.64453  ? 40  LEU E CD2 1 
ATOM   9345  N  N   . ILE D 4  41  ? 179.93572 198.16433 193.06996 1.000 56.18191  ? 41  ILE E N   1 
ATOM   9346  C  CA  . ILE D 4  41  ? 180.90553 198.79833 192.18177 1.000 56.69808  ? 41  ILE E CA  1 
ATOM   9347  C  C   . ILE D 4  41  ? 181.17543 197.91638 190.97071 1.000 58.67193  ? 41  ILE E C   1 
ATOM   9348  O  O   . ILE D 4  41  ? 181.07060 198.36307 189.82285 1.000 68.21588  ? 41  ILE E O   1 
ATOM   9349  C  CB  . ILE D 4  41  ? 182.20347 199.11671 192.94512 1.000 56.30831  ? 41  ILE E CB  1 
ATOM   9350  C  CG1 . ILE D 4  41  ? 181.95475 200.18795 194.00709 1.000 51.87787  ? 41  ILE E CG1 1 
ATOM   9351  C  CG2 . ILE D 4  41  ? 183.29219 199.55566 191.98154 1.000 58.22150  ? 41  ILE E CG2 1 
ATOM   9352  C  CD1 . ILE D 4  41  ? 181.64452 201.54575 193.43712 1.000 55.57840  ? 41  ILE E CD1 1 
ATOM   9353  N  N   . SER D 4  42  ? 181.50373 196.64940 191.20637 1.000 58.16953  ? 42  SER E N   1 
ATOM   9354  C  CA  . SER D 4  42  ? 181.70377 195.69538 190.12605 1.000 62.52143  ? 42  SER E CA  1 
ATOM   9355  C  C   . SER D 4  42  ? 181.76015 194.29617 190.71434 1.000 63.42777  ? 42  SER E C   1 
ATOM   9356  O  O   . SER D 4  42  ? 182.03546 194.11286 191.90222 1.000 66.64281  ? 42  SER E O   1 
ATOM   9357  C  CB  . SER D 4  42  ? 182.98259 195.99174 189.33535 1.000 63.31373  ? 42  SER E CB  1 
ATOM   9358  O  OG  . SER D 4  42  ? 184.12812 195.88607 190.16008 1.000 64.82577  ? 42  SER E OG  1 
ATOM   9359  N  N   . LEU D 4  43  ? 181.49694 193.31097 189.86418 1.000 62.78914  ? 43  LEU E N   1 
ATOM   9360  C  CA  . LEU D 4  43  ? 181.85302 191.92329 190.13120 1.000 61.49534  ? 43  LEU E CA  1 
ATOM   9361  C  C   . LEU D 4  43  ? 182.89216 191.51739 189.09551 1.000 68.67604  ? 43  LEU E C   1 
ATOM   9362  O  O   . LEU D 4  43  ? 182.56444 191.33093 187.91940 1.000 75.41001  ? 43  LEU E O   1 
ATOM   9363  C  CB  . LEU D 4  43  ? 180.62843 191.01363 190.07938 1.000 63.21953  ? 43  LEU E CB  1 
ATOM   9364  C  CG  . LEU D 4  43  ? 180.91328 189.51315 190.14924 1.000 67.79231  ? 43  LEU E CG  1 
ATOM   9365  C  CD1 . LEU D 4  43  ? 181.66479 189.17032 191.42343 1.000 71.61896  ? 43  LEU E CD1 1 
ATOM   9366  C  CD2 . LEU D 4  43  ? 179.62472 188.72281 190.06729 1.000 68.98793  ? 43  LEU E CD2 1 
ATOM   9367  N  N   . ASN D 4  44  ? 184.14058 191.38169 189.53186 1.000 71.52643  ? 44  ASN E N   1 
ATOM   9368  C  CA  . ASN D 4  44  ? 185.22949 190.95231 188.65825 1.000 73.92778  ? 44  ASN E CA  1 
ATOM   9369  C  C   . ASN D 4  44  ? 185.24537 189.43091 188.66479 1.000 77.74725  ? 44  ASN E C   1 
ATOM   9370  O  O   . ASN D 4  44  ? 185.69113 188.80820 189.62940 1.000 82.59757  ? 44  ASN E O   1 
ATOM   9371  C  CB  . ASN D 4  44  ? 186.55680 191.53916 189.12804 1.000 74.34061  ? 44  ASN E CB  1 
ATOM   9372  C  CG  . ASN D 4  44  ? 187.70595 191.24687 188.17592 1.000 84.56182  ? 44  ASN E CG  1 
ATOM   9373  O  OD1 . ASN D 4  44  ? 187.76675 190.19032 187.54912 1.000 87.91978  ? 44  ASN E OD1 1 
ATOM   9374  N  ND2 . ASN D 4  44  ? 188.62871 192.19356 188.06709 1.000 87.14278  ? 44  ASN E ND2 1 
ATOM   9375  N  N   . GLU D 4  45  ? 184.75515 188.82708 187.58163 1.000 82.25259  ? 45  GLU E N   1 
ATOM   9376  C  CA  . GLU D 4  45  ? 184.71969 187.37096 187.51110 1.000 85.51055  ? 45  GLU E CA  1 
ATOM   9377  C  C   . GLU D 4  45  ? 186.12469 186.78768 187.44210 1.000 87.62856  ? 45  GLU E C   1 
ATOM   9378  O  O   . GLU D 4  45  ? 186.40132 185.75259 188.05768 1.000 94.92041  ? 45  GLU E O   1 
ATOM   9379  C  CB  . GLU D 4  45  ? 183.89125 186.91700 186.30882 1.000 92.19094  ? 45  GLU E CB  1 
ATOM   9380  C  CG  . GLU D 4  45  ? 182.47825 187.47628 186.26211 1.000 88.82460  ? 45  GLU E CG  1 
ATOM   9381  C  CD  . GLU D 4  45  ? 182.37870 188.75134 185.44994 1.000 94.13475  ? 45  GLU E CD  1 
ATOM   9382  O  OE1 . GLU D 4  45  ? 183.39543 189.46595 185.33057 1.000 97.33683  ? 45  GLU E OE1 1 
ATOM   9383  O  OE2 . GLU D 4  45  ? 181.28108 189.03843 184.92887 1.000 91.62635  ? 45  GLU E OE2 1 
ATOM   9384  N  N   . LYS D 4  46  ? 187.02665 187.44417 186.70744 1.000 88.90328  ? 46  LYS E N   1 
ATOM   9385  C  CA  . LYS D 4  46  ? 188.37175 186.90691 186.52232 1.000 94.97810  ? 46  LYS E CA  1 
ATOM   9386  C  C   . LYS D 4  46  ? 189.11140 186.77571 187.84808 1.000 91.56199  ? 46  LYS E C   1 
ATOM   9387  O  O   . LYS D 4  46  ? 189.78615 185.76903 188.09247 1.000 92.84487  ? 46  LYS E O   1 
ATOM   9388  C  CB  . LYS D 4  46  ? 189.15821 187.79179 185.55618 1.000 96.55922  ? 46  LYS E CB  1 
ATOM   9389  C  CG  . LYS D 4  46  ? 190.47389 187.18944 185.09530 1.000 102.16721 ? 46  LYS E CG  1 
ATOM   9390  C  CD  . LYS D 4  46  ? 191.21758 188.13473 184.16710 1.000 102.44663 ? 46  LYS E CD  1 
ATOM   9391  N  N   . GLU D 4  47  ? 188.99969 187.77767 188.71540 1.000 85.54332  ? 47  GLU E N   1 
ATOM   9392  C  CA  . GLU D 4  47  ? 189.60623 187.71823 190.03756 1.000 80.25566  ? 47  GLU E CA  1 
ATOM   9393  C  C   . GLU D 4  47  ? 188.65219 187.20424 191.10661 1.000 76.49059  ? 47  GLU E C   1 
ATOM   9394  O  O   . GLU D 4  47  ? 189.07653 187.01633 192.25080 1.000 79.23351  ? 47  GLU E O   1 
ATOM   9395  C  CB  . GLU D 4  47  ? 190.13680 189.09676 190.43802 1.000 81.87992  ? 47  GLU E CB  1 
ATOM   9396  C  CG  . GLU D 4  47  ? 191.30478 189.57468 189.59508 1.000 91.40162  ? 47  GLU E CG  1 
ATOM   9397  C  CD  . GLU D 4  47  ? 191.77988 190.95770 189.98889 1.000 104.17167 ? 47  GLU E CD  1 
ATOM   9398  O  OE1 . GLU D 4  47  ? 191.08776 191.61929 190.78993 1.000 99.78355  ? 47  GLU E OE1 1 
ATOM   9399  O  OE2 . GLU D 4  47  ? 192.84699 191.38299 189.49957 1.000 109.59382 ? 47  GLU E OE2 1 
ATOM   9400  N  N   . GLU D 4  48  ? 187.38828 186.96076 190.75738 1.000 77.97432  ? 48  GLU E N   1 
ATOM   9401  C  CA  . GLU D 4  48  ? 186.36900 186.51376 191.70823 1.000 73.96318  ? 48  GLU E CA  1 
ATOM   9402  C  C   . GLU D 4  48  ? 186.26292 187.45752 192.90384 1.000 71.88270  ? 48  GLU E C   1 
ATOM   9403  O  O   . GLU D 4  48  ? 186.14807 187.02795 194.05266 1.000 76.51959  ? 48  GLU E O   1 
ATOM   9404  C  CB  . GLU D 4  48  ? 186.64419 185.08150 192.16784 1.000 74.56367  ? 48  GLU E CB  1 
ATOM   9405  C  CG  . GLU D 4  48  ? 186.57139 184.04987 191.05675 1.000 86.82285  ? 48  GLU E CG  1 
ATOM   9406  C  CD  . GLU D 4  48  ? 186.50858 182.63050 191.58197 1.000 97.56274  ? 48  GLU E CD  1 
ATOM   9407  O  OE1 . GLU D 4  48  ? 187.39349 182.24987 192.37634 1.000 106.04016 ? 48  GLU E OE1 1 
ATOM   9408  O  OE2 . GLU D 4  48  ? 185.57581 181.89360 191.19946 1.000 98.02378  ? 48  GLU E OE2 1 
ATOM   9409  N  N   . THR D 4  49  ? 186.30622 188.76046 192.63336 1.000 68.35926  ? 49  THR E N   1 
ATOM   9410  C  CA  . THR D 4  49  ? 186.20129 189.78228 193.66877 1.000 65.26974  ? 49  THR E CA  1 
ATOM   9411  C  C   . THR D 4  49  ? 184.94505 190.60675 193.43426 1.000 64.01003  ? 49  THR E C   1 
ATOM   9412  O  O   . THR D 4  49  ? 184.79309 191.22421 192.37538 1.000 69.73865  ? 49  THR E O   1 
ATOM   9413  C  CB  . THR D 4  49  ? 187.43185 190.69226 193.68552 1.000 69.76932  ? 49  THR E CB  1 
ATOM   9414  O  OG1 . THR D 4  49  ? 187.41041 191.54947 192.53882 1.000 79.43882  ? 49  THR E OG1 1 
ATOM   9415  C  CG2 . THR D 4  49  ? 188.70628 189.87293 193.67450 1.000 74.67329  ? 49  THR E CG2 1 
ATOM   9416  N  N   . LEU D 4  50  ? 184.04997 190.61236 194.41787 1.000 58.54484  ? 50  LEU E N   1 
ATOM   9417  C  CA  . LEU D 4  50  ? 182.95382 191.56968 194.44748 1.000 54.10290  ? 50  LEU E CA  1 
ATOM   9418  C  C   . LEU D 4  50  ? 183.40408 192.84825 195.14090 1.000 56.00028  ? 50  LEU E C   1 
ATOM   9419  O  O   . LEU D 4  50  ? 183.87405 192.81115 196.28130 1.000 61.34106  ? 50  LEU E O   1 
ATOM   9420  C  CB  . LEU D 4  50  ? 181.74581 190.97710 195.16921 1.000 55.07925  ? 50  LEU E CB  1 
ATOM   9421  C  CG  . LEU D 4  50  ? 180.51283 191.87578 195.25462 1.000 56.38773  ? 50  LEU E CG  1 
ATOM   9422  C  CD1 . LEU D 4  50  ? 179.75877 191.87103 193.93923 1.000 59.37151  ? 50  LEU E CD1 1 
ATOM   9423  C  CD2 . LEU D 4  50  ? 179.61009 191.44539 196.39608 1.000 57.73173  ? 50  LEU E CD2 1 
ATOM   9424  N  N   . THR D 4  51  ? 183.25406 193.97889 194.45934 1.000 55.94294  ? 51  THR E N   1 
ATOM   9425  C  CA  . THR D 4  51  ? 183.55153 195.28430 195.03285 1.000 54.31996  ? 51  THR E CA  1 
ATOM   9426  C  C   . THR D 4  51  ? 182.25094 196.02254 195.31111 1.000 54.04183  ? 51  THR E C   1 
ATOM   9427  O  O   . THR D 4  51  ? 181.43873 196.21954 194.40255 1.000 62.20832  ? 51  THR E O   1 
ATOM   9428  C  CB  . THR D 4  51  ? 184.43551 196.10938 194.09745 1.000 57.90203  ? 51  THR E CB  1 
ATOM   9429  O  OG1 . THR D 4  51  ? 185.56316 195.32566 193.69031 1.000 67.77854  ? 51  THR E OG1 1 
ATOM   9430  C  CG2 . THR D 4  51  ? 184.92746 197.35820 194.80365 1.000 57.01709  ? 51  THR E CG2 1 
ATOM   9431  N  N   . THR D 4  52  ? 182.05503 196.42230 196.56520 1.000 48.98105  ? 52  THR E N   1 
ATOM   9432  C  CA  . THR D 4  52  ? 180.86822 197.15395 196.98013 1.000 52.15151  ? 52  THR E CA  1 
ATOM   9433  C  C   . THR D 4  52  ? 181.26320 198.32588 197.86488 1.000 51.02470  ? 52  THR E C   1 
ATOM   9434  O  O   . THR D 4  52  ? 182.24335 198.25878 198.60887 1.000 53.54600  ? 52  THR E O   1 
ATOM   9435  C  CB  . THR D 4  52  ? 179.88081 196.25569 197.74192 1.000 52.99911  ? 52  THR E CB  1 
ATOM   9436  O  OG1 . THR D 4  52  ? 180.53232 195.68456 198.88130 1.000 54.31289  ? 52  THR E OG1 1 
ATOM   9437  C  CG2 . THR D 4  52  ? 179.35899 195.14469 196.84925 1.000 54.26115  ? 52  THR E CG2 1 
ATOM   9438  N  N   . SER D 4  53  ? 180.48537 199.40058 197.77822 1.000 46.46026  ? 53  SER E N   1 
ATOM   9439  C  CA  . SER D 4  53  ? 180.56346 200.50887 198.72056 1.000 47.27413  ? 53  SER E CA  1 
ATOM   9440  C  C   . SER D 4  53  ? 179.38568 200.40431 199.67947 1.000 48.62329  ? 53  SER E C   1 
ATOM   9441  O  O   . SER D 4  53  ? 178.22896 200.41548 199.24739 1.000 54.67410  ? 53  SER E O   1 
ATOM   9442  C  CB  . SER D 4  53  ? 180.55009 201.85192 197.99351 1.000 54.64748  ? 53  SER E CB  1 
ATOM   9443  O  OG  . SER D 4  53  ? 181.48374 201.86320 196.92941 1.000 61.64999  ? 53  SER E OG  1 
ATOM   9444  N  N   . VAL D 4  54  ? 179.67814 200.30431 200.97620 1.000 44.48794  ? 54  VAL E N   1 
ATOM   9445  C  CA  . VAL D 4  54  ? 178.65286 200.09903 201.98819 1.000 41.02221  ? 54  VAL E CA  1 
ATOM   9446  C  C   . VAL D 4  54  ? 178.84425 201.08598 203.13063 1.000 45.22048  ? 54  VAL E C   1 
ATOM   9447  O  O   . VAL D 4  54  ? 179.93290 201.61839 203.35207 1.000 53.33517  ? 54  VAL E O   1 
ATOM   9448  C  CB  . VAL D 4  54  ? 178.65659 198.65516 202.53652 1.000 43.85866  ? 54  VAL E CB  1 
ATOM   9449  C  CG1 . VAL D 4  54  ? 178.34330 197.66010 201.43492 1.000 45.22082  ? 54  VAL E CG1 1 
ATOM   9450  C  CG2 . VAL D 4  54  ? 179.99363 198.33675 203.18004 1.000 46.99585  ? 54  VAL E CG2 1 
ATOM   9451  N  N   . TRP D 4  55  ? 177.75487 201.33068 203.85286 1.000 40.42571  ? 55  TRP E N   1 
ATOM   9452  C  CA  . TRP D 4  55  ? 177.79169 201.97083 205.15976 1.000 37.38277  ? 55  TRP E CA  1 
ATOM   9453  C  C   . TRP D 4  55  ? 177.49007 200.91624 206.21300 1.000 47.08121  ? 55  TRP E C   1 
ATOM   9454  O  O   . TRP D 4  55  ? 176.48582 200.20564 206.11103 1.000 53.38694  ? 55  TRP E O   1 
ATOM   9455  C  CB  . TRP D 4  55  ? 176.77810 203.11216 205.26289 1.000 44.71424  ? 55  TRP E CB  1 
ATOM   9456  C  CG  . TRP D 4  55  ? 176.80822 204.10162 204.14111 1.000 45.00065  ? 55  TRP E CG  1 
ATOM   9457  C  CD1 . TRP D 4  55  ? 177.81526 204.30467 203.24673 1.000 44.59568  ? 55  TRP E CD1 1 
ATOM   9458  C  CD2 . TRP D 4  55  ? 175.77575 205.03274 203.80076 1.000 42.89338  ? 55  TRP E CD2 1 
ATOM   9459  N  NE1 . TRP D 4  55  ? 177.47337 205.30148 202.36730 1.000 45.04597  ? 55  TRP E NE1 1 
ATOM   9460  C  CE2 . TRP D 4  55  ? 176.22500 205.76471 202.68744 1.000 43.23404  ? 55  TRP E CE2 1 
ATOM   9461  C  CE3 . TRP D 4  55  ? 174.51371 205.31623 204.32961 1.000 45.94663  ? 55  TRP E CE3 1 
ATOM   9462  C  CZ2 . TRP D 4  55  ? 175.45876 206.76108 202.09328 1.000 43.29067  ? 55  TRP E CZ2 1 
ATOM   9463  C  CZ3 . TRP D 4  55  ? 173.75595 206.30432 203.73948 1.000 47.72220  ? 55  TRP E CZ3 1 
ATOM   9464  C  CH2 . TRP D 4  55  ? 174.22961 207.01393 202.63313 1.000 45.30090  ? 55  TRP E CH2 1 
ATOM   9465  N  N   . ILE D 4  56  ? 178.35299 200.81233 207.21548 1.000 45.30089  ? 56  ILE E N   1 
ATOM   9466  C  CA  . ILE D 4  56  ? 178.23789 199.77735 208.24000 1.000 49.20418  ? 56  ILE E CA  1 
ATOM   9467  C  C   . ILE D 4  56  ? 177.58856 200.42322 209.45816 1.000 48.41116  ? 56  ILE E C   1 
ATOM   9468  O  O   . ILE D 4  56  ? 178.25703 200.98548 210.32426 1.000 51.86144  ? 56  ILE E O   1 
ATOM   9469  C  CB  . ILE D 4  56  ? 179.58752 199.14881 208.56859 1.000 47.20208  ? 56  ILE E CB  1 
ATOM   9470  C  CG1 . ILE D 4  56  ? 180.33322 198.81626 207.28104 1.000 51.12475  ? 56  ILE E CG1 1 
ATOM   9471  C  CG2 . ILE D 4  56  ? 179.40000 197.89472 209.40018 1.000 51.78916  ? 56  ILE E CG2 1 
ATOM   9472  C  CD1 . ILE D 4  56  ? 181.63730 198.12711 207.51687 1.000 60.68304  ? 56  ILE E CD1 1 
ATOM   9473  N  N   . GLY D 4  57  ? 176.26239 200.34194 209.52250 1.000 44.22087  ? 57  GLY E N   1 
ATOM   9474  C  CA  . GLY D 4  57  ? 175.53972 200.84783 210.67185 1.000 46.68648  ? 57  GLY E CA  1 
ATOM   9475  C  C   . GLY D 4  57  ? 175.80003 199.98604 211.88729 1.000 51.69012  ? 57  GLY E C   1 
ATOM   9476  O  O   . GLY D 4  57  ? 175.42813 198.80133 211.90611 1.000 57.98347  ? 57  GLY E O   1 
ATOM   9477  N  N   . ILE D 4  58  ? 176.43808 200.55322 212.90636 1.000 49.38311  ? 58  ILE E N   1 
ATOM   9478  C  CA  . ILE D 4  58  ? 176.75933 199.84115 214.13601 1.000 47.11225  ? 58  ILE E CA  1 
ATOM   9479  C  C   . ILE D 4  58  ? 176.22740 200.66306 215.30009 1.000 49.16677  ? 58  ILE E C   1 
ATOM   9480  O  O   . ILE D 4  58  ? 176.64834 201.80857 215.49592 1.000 58.68588  ? 58  ILE E O   1 
ATOM   9481  C  CB  . ILE D 4  58  ? 178.27183 199.60591 214.28334 1.000 48.92159  ? 58  ILE E CB  1 
ATOM   9482  C  CG1 . ILE D 4  58  ? 178.81437 198.82984 213.08541 1.000 53.10079  ? 58  ILE E CG1 1 
ATOM   9483  C  CG2 . ILE D 4  58  ? 178.57189 198.85082 215.55254 1.000 53.24065  ? 58  ILE E CG2 1 
ATOM   9484  C  CD1 . ILE D 4  58  ? 180.29273 199.03385 212.85330 1.000 56.45907  ? 58  ILE E CD1 1 
ATOM   9485  N  N   . ASP D 4  59  ? 175.30604 200.08750 216.06604 1.000 45.09786  ? 59  ASP E N   1 
ATOM   9486  C  CA  . ASP D 4  59  ? 174.74159 200.73658 217.23964 1.000 44.61273  ? 59  ASP E CA  1 
ATOM   9487  C  C   . ASP D 4  59  ? 174.90079 199.83092 218.45035 1.000 49.97216  ? 59  ASP E C   1 
ATOM   9488  O  O   . ASP D 4  59  ? 174.71270 198.61548 218.35436 1.000 59.56720  ? 59  ASP E O   1 
ATOM   9489  C  CB  . ASP D 4  59  ? 173.26050 201.06298 217.03811 1.000 51.12713  ? 59  ASP E CB  1 
ATOM   9490  C  CG  . ASP D 4  59  ? 172.99239 201.77392 215.73047 1.000 63.92940  ? 59  ASP E CG  1 
ATOM   9491  O  OD1 . ASP D 4  59  ? 173.44955 202.92331 215.56983 1.000 64.84490  ? 59  ASP E OD1 1 
ATOM   9492  O  OD2 . ASP D 4  59  ? 172.31996 201.18228 214.86083 1.000 72.65878  ? 59  ASP E OD2 1 
ATOM   9493  N  N   . TRP D 4  60  ? 175.24030 200.42414 219.58990 1.000 45.59776  ? 60  TRP E N   1 
ATOM   9494  C  CA  . TRP D 4  60  ? 175.34012 199.66874 220.82970 1.000 46.43075  ? 60  TRP E CA  1 
ATOM   9495  C  C   . TRP D 4  60  ? 175.18906 200.62684 222.00022 1.000 49.23430  ? 60  TRP E C   1 
ATOM   9496  O  O   . TRP D 4  60  ? 175.26314 201.84696 221.84570 1.000 54.39877  ? 60  TRP E O   1 
ATOM   9497  C  CB  . TRP D 4  60  ? 176.65773 198.89571 220.91614 1.000 43.69661  ? 60  TRP E CB  1 
ATOM   9498  C  CG  . TRP D 4  60  ? 177.87478 199.74827 221.07133 1.000 43.15597  ? 60  TRP E CG  1 
ATOM   9499  C  CD1 . TRP D 4  60  ? 178.53620 200.02002 222.22983 1.000 44.54884  ? 60  TRP E CD1 1 
ATOM   9500  C  CD2 . TRP D 4  60  ? 178.59097 200.42462 220.03301 1.000 46.40250  ? 60  TRP E CD2 1 
ATOM   9501  N  NE1 . TRP D 4  60  ? 179.61353 200.83042 221.98141 1.000 46.18356  ? 60  TRP E NE1 1 
ATOM   9502  C  CE2 . TRP D 4  60  ? 179.66924 201.09332 220.63909 1.000 42.90802  ? 60  TRP E CE2 1 
ATOM   9503  C  CE3 . TRP D 4  60  ? 178.42201 200.53436 218.65076 1.000 46.92811  ? 60  TRP E CE3 1 
ATOM   9504  C  CZ2 . TRP D 4  60  ? 180.57471 201.85936 219.91256 1.000 43.77324  ? 60  TRP E CZ2 1 
ATOM   9505  C  CZ3 . TRP D 4  60  ? 179.32135 201.29603 217.93237 1.000 43.06753  ? 60  TRP E CZ3 1 
ATOM   9506  C  CH2 . TRP D 4  60  ? 180.38347 201.94818 218.56360 1.000 43.35407  ? 60  TRP E CH2 1 
ATOM   9507  N  N   . GLN D 4  61  ? 174.96712 200.05244 223.17717 1.000 50.71459  ? 61  GLN E N   1 
ATOM   9508  C  CA  . GLN D 4  61  ? 174.88008 200.80709 224.41827 1.000 46.79629  ? 61  GLN E CA  1 
ATOM   9509  C  C   . GLN D 4  61  ? 176.22505 200.77523 225.12913 1.000 49.61245  ? 61  GLN E C   1 
ATOM   9510  O  O   . GLN D 4  61  ? 176.80231 199.70188 225.32885 1.000 54.76085  ? 61  GLN E O   1 
ATOM   9511  C  CB  . GLN D 4  61  ? 173.78841 200.23696 225.32404 1.000 47.08742  ? 61  GLN E CB  1 
ATOM   9512  C  CG  . GLN D 4  61  ? 172.38097 200.39971 224.78056 1.000 52.94834  ? 61  GLN E CG  1 
ATOM   9513  C  CD  . GLN D 4  61  ? 171.87612 201.82248 224.89467 1.000 64.17156  ? 61  GLN E CD  1 
ATOM   9514  O  OE1 . GLN D 4  61  ? 172.43024 202.63167 225.63725 1.000 64.72580  ? 61  GLN E OE1 1 
ATOM   9515  N  NE2 . GLN D 4  61  ? 170.81560 202.13477 224.16054 1.000 67.32019  ? 61  GLN E NE2 1 
ATOM   9516  N  N   . ASP D 4  62  ? 176.71795 201.94993 225.50717 1.000 46.40351  ? 62  ASP E N   1 
ATOM   9517  C  CA  . ASP D 4  62  ? 177.91070 202.08770 226.33964 1.000 43.65438  ? 62  ASP E CA  1 
ATOM   9518  C  C   . ASP D 4  62  ? 177.49852 202.86645 227.58384 1.000 50.51773  ? 62  ASP E C   1 
ATOM   9519  O  O   . ASP D 4  62  ? 177.32864 204.08750 227.52917 1.000 56.07712  ? 62  ASP E O   1 
ATOM   9520  C  CB  . ASP D 4  62  ? 179.03447 202.78324 225.57517 1.000 40.81444  ? 62  ASP E CB  1 
ATOM   9521  C  CG  . ASP D 4  62  ? 180.36903 202.71762 226.29718 1.000 50.60677  ? 62  ASP E CG  1 
ATOM   9522  O  OD1 . ASP D 4  62  ? 180.38872 202.48465 227.52240 1.000 50.20697  ? 62  ASP E OD1 1 
ATOM   9523  O  OD2 . ASP D 4  62  ? 181.40825 202.89676 225.63035 1.000 53.83215  ? 62  ASP E OD2 1 
ATOM   9524  N  N   . TYR D 4  63  ? 177.32654 202.15572 228.70085 1.000 49.44500  ? 63  TYR E N   1 
ATOM   9525  C  CA  . TYR D 4  63  ? 176.86701 202.78782 229.93262 1.000 49.64225  ? 63  TYR E CA  1 
ATOM   9526  C  C   . TYR D 4  63  ? 177.83334 203.85057 230.43816 1.000 56.92521  ? 63  TYR E C   1 
ATOM   9527  O  O   . TYR D 4  63  ? 177.41647 204.74925 231.17549 1.000 60.61163  ? 63  TYR E O   1 
ATOM   9528  C  CB  . TYR D 4  63  ? 176.64643 201.72557 231.01227 1.000 52.68501  ? 63  TYR E CB  1 
ATOM   9529  C  CG  . TYR D 4  63  ? 177.92170 201.22128 231.64906 1.000 56.21974  ? 63  TYR E CG  1 
ATOM   9530  C  CD1 . TYR D 4  63  ? 178.64536 200.19064 231.07120 1.000 57.17568  ? 63  TYR E CD1 1 
ATOM   9531  C  CD2 . TYR D 4  63  ? 178.39466 201.76753 232.83439 1.000 57.78253  ? 63  TYR E CD2 1 
ATOM   9532  C  CE1 . TYR D 4  63  ? 179.80639 199.72627 231.64779 1.000 61.62432  ? 63  TYR E CE1 1 
ATOM   9533  C  CE2 . TYR D 4  63  ? 179.55652 201.30995 233.41582 1.000 62.79228  ? 63  TYR E CE2 1 
ATOM   9534  C  CZ  . TYR D 4  63  ? 180.25645 200.28817 232.81894 1.000 67.95180  ? 63  TYR E CZ  1 
ATOM   9535  O  OH  . TYR D 4  63  ? 181.41579 199.82607 233.39185 1.000 77.04319  ? 63  TYR E OH  1 
ATOM   9536  N  N   . ARG D 4  64  ? 179.11299 203.76534 230.06896 1.000 51.99116  ? 64  ARG E N   1 
ATOM   9537  C  CA  . ARG D 4  64  ? 180.08454 204.76305 230.49877 1.000 48.54935  ? 64  ARG E CA  1 
ATOM   9538  C  C   . ARG D 4  64  ? 179.88680 206.10125 229.80272 1.000 51.80818  ? 64  ARG E C   1 
ATOM   9539  O  O   . ARG D 4  64  ? 180.30234 207.13285 230.33937 1.000 58.51688  ? 64  ARG E O   1 
ATOM   9540  C  CB  . ARG D 4  64  ? 181.50421 204.25308 230.25011 1.000 46.26803  ? 64  ARG E CB  1 
ATOM   9541  C  CG  . ARG D 4  64  ? 181.83045 202.95361 230.96173 1.000 48.46312  ? 64  ARG E CG  1 
ATOM   9542  C  CD  . ARG D 4  64  ? 183.15141 202.38055 230.48291 1.000 50.03679  ? 64  ARG E CD  1 
ATOM   9543  N  NE  . ARG D 4  64  ? 183.08081 201.93395 229.09725 1.000 49.88065  ? 64  ARG E NE  1 
ATOM   9544  C  CZ  . ARG D 4  64  ? 184.08176 201.36355 228.44204 1.000 50.69825  ? 64  ARG E CZ  1 
ATOM   9545  N  NH1 . ARG D 4  64  ? 185.24071 201.11932 229.02841 1.000 53.10738  ? 64  ARG E NH1 1 
ATOM   9546  N  NH2 . ARG D 4  64  ? 183.91166 201.01979 227.16949 1.000 51.64885  ? 64  ARG E NH2 1 
ATOM   9547  N  N   . LEU D 4  65  ? 179.26971 206.10711 228.62455 1.000 49.07594  ? 65  LEU E N   1 
ATOM   9548  C  CA  . LEU D 4  65  ? 178.99985 207.32605 227.87792 1.000 45.76673  ? 65  LEU E CA  1 
ATOM   9549  C  C   . LEU D 4  65  ? 177.59045 207.84976 228.10972 1.000 56.09477  ? 65  LEU E C   1 
ATOM   9550  O  O   . LEU D 4  65  ? 177.10795 208.67215 227.32618 1.000 59.02198  ? 65  LEU E O   1 
ATOM   9551  C  CB  . LEU D 4  65  ? 179.23253 207.08947 226.38605 1.000 41.20817  ? 65  LEU E CB  1 
ATOM   9552  C  CG  . LEU D 4  65  ? 180.62788 206.59773 226.00353 1.000 44.99928  ? 65  LEU E CG  1 
ATOM   9553  C  CD1 . LEU D 4  65  ? 180.74900 206.44252 224.50064 1.000 42.90653  ? 65  LEU E CD1 1 
ATOM   9554  C  CD2 . LEU D 4  65  ? 181.68964 207.54414 226.53184 1.000 48.21386  ? 65  LEU E CD2 1 
ATOM   9555  N  N   . ASN D 4  66  ? 176.91849 207.38547 229.15835 1.000 59.23374  ? 66  ASN E N   1 
ATOM   9556  C  CA  . ASN D 4  66  ? 175.57498 207.85692 229.46122 1.000 60.84806  ? 66  ASN E CA  1 
ATOM   9557  C  C   . ASN D 4  66  ? 175.60163 209.30138 229.94477 1.000 66.13405  ? 66  ASN E C   1 
ATOM   9558  O  O   . ASN D 4  66  ? 176.40154 209.66576 230.81147 1.000 66.98475  ? 66  ASN E O   1 
ATOM   9559  C  CB  . ASN D 4  66  ? 174.92825 206.96433 230.51645 1.000 63.10289  ? 66  ASN E CB  1 
ATOM   9560  C  CG  . ASN D 4  66  ? 173.50019 207.36001 230.80885 1.000 74.08262  ? 66  ASN E CG  1 
ATOM   9561  O  OD1 . ASN D 4  66  ? 172.85444 208.02444 230.00188 1.000 76.45232  ? 66  ASN E OD1 1 
ATOM   9562  N  ND2 . ASN D 4  66  ? 172.99735 206.95982 231.96656 1.000 86.47790  ? 66  ASN E ND2 1 
ATOM   9563  N  N   . TYR D 4  67  ? 174.72179 210.12311 229.37760 1.000 66.82550  ? 67  TYR E N   1 
ATOM   9564  C  CA  . TYR D 4  67  ? 174.50809 211.48175 229.85058 1.000 60.83639  ? 67  TYR E CA  1 
ATOM   9565  C  C   . TYR D 4  67  ? 173.07614 211.88518 229.53659 1.000 65.15754  ? 67  TYR E C   1 
ATOM   9566  O  O   . TYR D 4  67  ? 172.41373 211.28510 228.68696 1.000 66.07455  ? 67  TYR E O   1 
ATOM   9567  C  CB  . TYR D 4  67  ? 175.49955 212.46883 229.22330 1.000 59.64739  ? 67  TYR E CB  1 
ATOM   9568  C  CG  . TYR D 4  67  ? 175.30263 212.69594 227.74158 1.000 58.82440  ? 67  TYR E CG  1 
ATOM   9569  C  CD1 . TYR D 4  67  ? 175.87556 211.84613 226.80720 1.000 59.07645  ? 67  TYR E CD1 1 
ATOM   9570  C  CD2 . TYR D 4  67  ? 174.55218 213.76644 227.27748 1.000 55.22036  ? 67  TYR E CD2 1 
ATOM   9571  C  CE1 . TYR D 4  67  ? 175.70112 212.05262 225.45602 1.000 57.27757  ? 67  TYR E CE1 1 
ATOM   9572  C  CE2 . TYR D 4  67  ? 174.37167 213.97917 225.92862 1.000 55.56488  ? 67  TYR E CE2 1 
ATOM   9573  C  CZ  . TYR D 4  67  ? 174.94840 213.12049 225.02238 1.000 58.34038  ? 67  TYR E CZ  1 
ATOM   9574  O  OH  . TYR D 4  67  ? 174.77151 213.33166 223.67654 1.000 58.79407  ? 67  TYR E OH  1 
ATOM   9575  N  N   . SER D 4  68  ? 172.60369 212.91234 230.23463 1.000 68.67378  ? 68  SER E N   1 
ATOM   9576  C  CA  . SER D 4  68  ? 171.28333 213.47862 230.00345 1.000 70.13027  ? 68  SER E CA  1 
ATOM   9577  C  C   . SER D 4  68  ? 171.41617 214.88431 229.43580 1.000 72.94811  ? 68  SER E C   1 
ATOM   9578  O  O   . SER D 4  68  ? 172.23825 215.67760 229.90402 1.000 75.46034  ? 68  SER E O   1 
ATOM   9579  C  CB  . SER D 4  68  ? 170.46520 213.51320 231.29608 1.000 76.78188  ? 68  SER E CB  1 
ATOM   9580  O  OG  . SER D 4  68  ? 169.19516 214.10109 231.07805 1.000 80.49639  ? 68  SER E OG  1 
ATOM   9581  N  N   . LYS D 4  69  ? 170.60416 215.18271 228.41853 1.000 69.89336  ? 69  LYS E N   1 
ATOM   9582  C  CA  . LYS D 4  69  ? 170.67120 216.48706 227.76739 1.000 68.25530  ? 69  LYS E CA  1 
ATOM   9583  C  C   . LYS D 4  69  ? 170.35647 217.62288 228.73170 1.000 73.39869  ? 69  LYS E C   1 
ATOM   9584  O  O   . LYS D 4  69  ? 170.84394 218.74341 228.54846 1.000 76.89324  ? 69  LYS E O   1 
ATOM   9585  C  CB  . LYS D 4  69  ? 169.72067 216.52667 226.57071 1.000 70.10814  ? 69  LYS E CB  1 
ATOM   9586  C  CG  . LYS D 4  69  ? 168.25001 216.60340 226.93361 1.000 72.88259  ? 69  LYS E CG  1 
ATOM   9587  C  CD  . LYS D 4  69  ? 167.37336 216.46522 225.70397 1.000 79.08829  ? 69  LYS E CD  1 
ATOM   9588  C  CE  . LYS D 4  69  ? 165.91992 216.75909 226.02803 1.000 83.90969  ? 69  LYS E CE  1 
ATOM   9589  N  NZ  . LYS D 4  69  ? 165.02823 216.47480 224.87111 1.000 86.03067  ? 69  LYS E NZ  1 
ATOM   9590  N  N   . ASP D 4  70  ? 169.54434 217.35871 229.75754 1.000 76.27533  ? 70  ASP E N   1 
ATOM   9591  C  CA  . ASP D 4  70  ? 169.16852 218.40907 230.69807 1.000 75.85424  ? 70  ASP E CA  1 
ATOM   9592  C  C   . ASP D 4  70  ? 170.36403 218.91739 231.49196 1.000 76.21266  ? 70  ASP E C   1 
ATOM   9593  O  O   . ASP D 4  70  ? 170.37170 220.07378 231.92759 1.000 76.99660  ? 70  ASP E O   1 
ATOM   9594  C  CB  . ASP D 4  70  ? 168.08393 217.89540 231.64272 1.000 79.91552  ? 70  ASP E CB  1 
ATOM   9595  C  CG  . ASP D 4  70  ? 166.82604 217.47626 230.90996 1.000 89.99551  ? 70  ASP E CG  1 
ATOM   9596  O  OD1 . ASP D 4  70  ? 166.51963 218.07931 229.86086 1.000 88.92987  ? 70  ASP E OD1 1 
ATOM   9597  O  OD2 . ASP D 4  70  ? 166.14510 216.54152 231.38059 1.000 92.80724  ? 70  ASP E OD2 1 
ATOM   9598  N  N   . ASP D 4  71  ? 171.37790 218.07737 231.69200 1.000 74.91947  ? 71  ASP E N   1 
ATOM   9599  C  CA  . ASP D 4  71  ? 172.56350 218.48351 232.43394 1.000 74.27286  ? 71  ASP E CA  1 
ATOM   9600  C  C   . ASP D 4  71  ? 173.59871 219.19728 231.57556 1.000 75.11238  ? 71  ASP E C   1 
ATOM   9601  O  O   . ASP D 4  71  ? 174.53500 219.78214 232.12939 1.000 78.33728  ? 71  ASP E O   1 
ATOM   9602  C  CB  . ASP D 4  71  ? 173.20816 217.26650 233.10039 1.000 77.82060  ? 71  ASP E CB  1 
ATOM   9603  C  CG  . ASP D 4  71  ? 172.34278 216.67495 234.19497 1.000 91.91102  ? 71  ASP E CG  1 
ATOM   9604  O  OD1 . ASP D 4  71  ? 171.40786 217.36369 234.65315 1.000 93.44950  ? 71  ASP E OD1 1 
ATOM   9605  O  OD2 . ASP D 4  71  ? 172.59803 215.52169 234.59996 1.000 93.79052  ? 71  ASP E OD2 1 
ATOM   9606  N  N   . PHE D 4  72  ? 173.46135 219.17052 230.25315 1.000 72.12407  ? 72  PHE E N   1 
ATOM   9607  C  CA  . PHE D 4  72  ? 174.46358 219.72250 229.34650 1.000 70.55474  ? 72  PHE E CA  1 
ATOM   9608  C  C   . PHE D 4  72  ? 173.80501 220.59118 228.28414 1.000 73.61737  ? 72  PHE E C   1 
ATOM   9609  O  O   . PHE D 4  72  ? 174.06894 220.46796 227.08708 1.000 76.90547  ? 72  PHE E O   1 
ATOM   9610  C  CB  . PHE D 4  72  ? 175.29059 218.60882 228.71216 1.000 67.14154  ? 72  PHE E CB  1 
ATOM   9611  C  CG  . PHE D 4  72  ? 176.10554 217.82561 229.70021 1.000 64.20129  ? 72  PHE E CG  1 
ATOM   9612  C  CD1 . PHE D 4  72  ? 177.31553 218.31344 230.15956 1.000 64.10662  ? 72  PHE E CD1 1 
ATOM   9613  C  CD2 . PHE D 4  72  ? 175.65825 216.60641 230.17521 1.000 64.43387  ? 72  PHE E CD2 1 
ATOM   9614  C  CE1 . PHE D 4  72  ? 178.06420 217.59894 231.06856 1.000 63.36314  ? 72  PHE E CE1 1 
ATOM   9615  C  CE2 . PHE D 4  72  ? 176.40343 215.88889 231.08449 1.000 64.90103  ? 72  PHE E CE2 1 
ATOM   9616  C  CZ  . PHE D 4  72  ? 177.60789 216.38641 231.53113 1.000 64.67035  ? 72  PHE E CZ  1 
ATOM   9617  N  N   . GLY D 4  73  ? 172.92785 221.49040 228.72219 1.000 72.27462  ? 73  GLY E N   1 
ATOM   9618  C  CA  . GLY D 4  73  ? 172.38935 222.50981 227.84213 1.000 72.02502  ? 73  GLY E CA  1 
ATOM   9619  C  C   . GLY D 4  73  ? 171.52583 222.00219 226.71291 1.000 73.10030  ? 73  GLY E C   1 
ATOM   9620  O  O   . GLY D 4  73  ? 171.29513 222.73316 225.74743 1.000 80.39950  ? 73  GLY E O   1 
ATOM   9621  N  N   . GLY D 4  74  ? 171.04130 220.76849 226.79788 1.000 69.23871  ? 74  GLY E N   1 
ATOM   9622  C  CA  . GLY D 4  74  ? 170.20525 220.22062 225.75103 1.000 68.63741  ? 74  GLY E CA  1 
ATOM   9623  C  C   . GLY D 4  74  ? 170.93660 219.55569 224.61091 1.000 70.85114  ? 74  GLY E C   1 
ATOM   9624  O  O   . GLY D 4  74  ? 170.33499 219.34690 223.55175 1.000 75.47327  ? 74  GLY E O   1 
ATOM   9625  N  N   . ILE D 4  75  ? 172.21462 219.22428 224.78168 1.000 66.89699  ? 75  ILE E N   1 
ATOM   9626  C  CA  . ILE D 4  75  ? 172.93854 218.47575 223.76044 1.000 62.91452  ? 75  ILE E CA  1 
ATOM   9627  C  C   . ILE D 4  75  ? 172.33714 217.08118 223.65485 1.000 66.10575  ? 75  ILE E C   1 
ATOM   9628  O  O   . ILE D 4  75  ? 172.28326 216.33593 224.63939 1.000 73.25669  ? 75  ILE E O   1 
ATOM   9629  C  CB  . ILE D 4  75  ? 174.43514 218.41022 224.08481 1.000 59.92767  ? 75  ILE E CB  1 
ATOM   9630  C  CG1 . ILE D 4  75  ? 175.05880 219.80133 224.00782 1.000 66.18898  ? 75  ILE E CG1 1 
ATOM   9631  C  CG2 . ILE D 4  75  ? 175.14243 217.46159 223.13475 1.000 56.54614  ? 75  ILE E CG2 1 
ATOM   9632  C  CD1 . ILE D 4  75  ? 176.46497 219.85683 224.54127 1.000 65.35346  ? 75  ILE E CD1 1 
ATOM   9633  N  N   . GLU D 4  76  ? 171.88404 216.72118 222.45695 1.000 62.79315  ? 76  GLU E N   1 
ATOM   9634  C  CA  . GLU D 4  76  ? 171.30883 215.40725 222.21330 1.000 64.26035  ? 76  GLU E CA  1 
ATOM   9635  C  C   . GLU D 4  76  ? 172.22886 214.48523 221.42685 1.000 63.43984  ? 76  GLU E C   1 
ATOM   9636  O  O   . GLU D 4  76  ? 171.97061 213.27937 221.37605 1.000 64.65081  ? 76  GLU E O   1 
ATOM   9637  C  CB  . GLU D 4  76  ? 169.97512 215.54345 221.47308 1.000 70.00964  ? 76  GLU E CB  1 
ATOM   9638  C  CG  . GLU D 4  76  ? 168.87528 216.18359 222.29749 1.000 79.22747  ? 76  GLU E CG  1 
ATOM   9639  C  CD  . GLU D 4  76  ? 167.59122 216.35320 221.51489 1.000 96.02475  ? 76  GLU E CD  1 
ATOM   9640  O  OE1 . GLU D 4  76  ? 167.58376 216.03293 220.30767 1.000 96.05919  ? 76  GLU E OE1 1 
ATOM   9641  O  OE2 . GLU D 4  76  ? 166.58952 216.80773 222.10547 1.000 98.63714  ? 76  GLU E OE2 1 
ATOM   9642  N  N   . THR D 4  77  ? 173.28137 215.01540 220.80959 1.000 58.03275  ? 77  THR E N   1 
ATOM   9643  C  CA  . THR D 4  77  ? 174.26679 214.18896 220.13057 1.000 48.84839  ? 77  THR E CA  1 
ATOM   9644  C  C   . THR D 4  77  ? 175.63074 214.84465 220.27015 1.000 52.09100  ? 77  THR E C   1 
ATOM   9645  O  O   . THR D 4  77  ? 175.75982 216.06066 220.11328 1.000 59.10830  ? 77  THR E O   1 
ATOM   9646  C  CB  . THR D 4  77  ? 173.91585 214.00157 218.65022 1.000 50.67364  ? 77  THR E CB  1 
ATOM   9647  O  OG1 . THR D 4  77  ? 172.63246 213.37702 218.53921 1.000 59.04491  ? 77  THR E OG1 1 
ATOM   9648  C  CG2 . THR D 4  77  ? 174.94830 213.13031 217.96066 1.000 52.24864  ? 77  THR E CG2 1 
ATOM   9649  N  N   . LEU D 4  78  ? 176.64014 214.03529 220.57041 1.000 48.89141  ? 78  LEU E N   1 
ATOM   9650  C  CA  . LEU D 4  78  ? 178.02977 214.46814 220.57306 1.000 46.60219  ? 78  LEU E CA  1 
ATOM   9651  C  C   . LEU D 4  78  ? 178.81113 213.65566 219.55093 1.000 48.24904  ? 78  LEU E C   1 
ATOM   9652  O  O   . LEU D 4  78  ? 178.77831 212.42190 219.57968 1.000 52.34921  ? 78  LEU E O   1 
ATOM   9653  C  CB  . LEU D 4  78  ? 178.64395 214.31263 221.96546 1.000 46.65215  ? 78  LEU E CB  1 
ATOM   9654  C  CG  . LEU D 4  78  ? 180.08316 214.79051 222.15198 1.000 52.34689  ? 78  LEU E CG  1 
ATOM   9655  C  CD1 . LEU D 4  78  ? 180.15520 216.30577 222.10446 1.000 54.00571  ? 78  LEU E CD1 1 
ATOM   9656  C  CD2 . LEU D 4  78  ? 180.64663 214.26804 223.46136 1.000 56.40791  ? 78  LEU E CD2 1 
ATOM   9657  N  N   . ARG D 4  79  ? 179.50688 214.34398 218.65042 1.000 46.28795  ? 79  ARG E N   1 
ATOM   9658  C  CA  . ARG D 4  79  ? 180.40743 213.67562 217.72087 1.000 42.93723  ? 79  ARG E CA  1 
ATOM   9659  C  C   . ARG D 4  79  ? 181.77662 213.49544 218.36078 1.000 50.31378  ? 79  ARG E C   1 
ATOM   9660  O  O   . ARG D 4  79  ? 182.38041 214.45930 218.83992 1.000 62.09593  ? 79  ARG E O   1 
ATOM   9661  C  CB  . ARG D 4  79  ? 180.53619 214.46915 216.42167 1.000 45.71846  ? 79  ARG E CB  1 
ATOM   9662  C  CG  . ARG D 4  79  ? 179.38816 214.28942 215.44141 1.000 44.46235  ? 79  ARG E CG  1 
ATOM   9663  C  CD  . ARG D 4  79  ? 178.13764 215.03049 215.86943 1.000 43.54496  ? 79  ARG E CD  1 
ATOM   9664  N  NE  . ARG D 4  79  ? 177.07518 214.90763 214.88058 1.000 47.99736  ? 79  ARG E NE  1 
ATOM   9665  C  CZ  . ARG D 4  79  ? 175.88925 215.48950 214.98013 1.000 50.33605  ? 79  ARG E CZ  1 
ATOM   9666  N  NH1 . ARG D 4  79  ? 175.59185 216.28072 215.99646 1.000 48.68077  ? 79  ARG E NH1 1 
ATOM   9667  N  NH2 . ARG D 4  79  ? 174.98363 215.28210 214.02928 1.000 50.47590  ? 79  ARG E NH2 1 
ATOM   9668  N  N   . VAL D 4  80  ? 182.26696 212.26091 218.36068 1.000 47.03307  ? 80  VAL E N   1 
ATOM   9669  C  CA  . VAL D 4  80  ? 183.54452 211.92250 218.98236 1.000 44.94802  ? 80  VAL E CA  1 
ATOM   9670  C  C   . VAL D 4  80  ? 184.35040 211.08628 217.99664 1.000 50.28087  ? 80  VAL E C   1 
ATOM   9671  O  O   . VAL D 4  80  ? 183.78527 210.20313 217.33751 1.000 54.26468  ? 80  VAL E O   1 
ATOM   9672  C  CB  . VAL D 4  80  ? 183.34124 211.17083 220.30894 1.000 44.34241  ? 80  VAL E CB  1 
ATOM   9673  C  CG1 . VAL D 4  80  ? 184.67333 210.88233 220.97222 1.000 48.69204  ? 80  VAL E CG1 1 
ATOM   9674  C  CG2 . VAL D 4  80  ? 182.44990 211.96280 221.24696 1.000 49.89337  ? 80  VAL E CG2 1 
ATOM   9675  N  N   . PRO D 4  81  ? 185.64831 211.33638 217.84225 1.000 49.50256  ? 81  PRO E N   1 
ATOM   9676  C  CA  . PRO D 4  81  ? 186.47608 210.45015 217.01725 1.000 48.62230  ? 81  PRO E CA  1 
ATOM   9677  C  C   . PRO D 4  81  ? 186.39073 209.00989 217.49876 1.000 53.69251  ? 81  PRO E C   1 
ATOM   9678  O  O   . PRO D 4  81  ? 186.42881 208.73413 218.69877 1.000 58.69405  ? 81  PRO E O   1 
ATOM   9679  C  CB  . PRO D 4  81  ? 187.88341 211.02621 217.19192 1.000 51.90809  ? 81  PRO E CB  1 
ATOM   9680  C  CG  . PRO D 4  81  ? 187.65250 212.46341 217.48770 1.000 50.04917  ? 81  PRO E CG  1 
ATOM   9681  C  CD  . PRO D 4  81  ? 186.40135 212.51103 218.31316 1.000 53.18534  ? 81  PRO E CD  1 
ATOM   9682  N  N   . SER D 4  82  ? 186.26199 208.08404 216.54642 1.000 53.24619  ? 82  SER E N   1 
ATOM   9683  C  CA  . SER D 4  82  ? 186.03035 206.68565 216.88948 1.000 52.20610  ? 82  SER E CA  1 
ATOM   9684  C  C   . SER D 4  82  ? 187.20148 206.06938 217.64170 1.000 55.54724  ? 82  SER E C   1 
ATOM   9685  O  O   . SER D 4  82  ? 187.01503 205.07069 218.34323 1.000 57.56869  ? 82  SER E O   1 
ATOM   9686  C  CB  . SER D 4  82  ? 185.73816 205.87821 215.62414 1.000 54.82220  ? 82  SER E CB  1 
ATOM   9687  O  OG  . SER D 4  82  ? 186.86487 205.84857 214.76862 1.000 56.55734  ? 82  SER E OG  1 
ATOM   9688  N  N   . GLU D 4  83  ? 188.40206 206.63494 217.50744 1.000 54.37545  ? 83  GLU E N   1 
ATOM   9689  C  CA  . GLU D 4  83  ? 189.55361 206.14911 218.25802 1.000 54.18307  ? 83  GLU E CA  1 
ATOM   9690  C  C   . GLU D 4  83  ? 189.40417 206.35381 219.75921 1.000 55.95742  ? 83  GLU E C   1 
ATOM   9691  O  O   . GLU D 4  83  ? 190.12464 205.71531 220.53280 1.000 63.61862  ? 83  GLU E O   1 
ATOM   9692  C  CB  . GLU D 4  83  ? 190.82366 206.84586 217.76962 1.000 58.85747  ? 83  GLU E CB  1 
ATOM   9693  C  CG  . GLU D 4  83  ? 190.85170 208.33772 218.05993 1.000 70.73990  ? 83  GLU E CG  1 
ATOM   9694  C  CD  . GLU D 4  83  ? 192.05743 209.03099 217.46004 1.000 86.00117  ? 83  GLU E CD  1 
ATOM   9695  O  OE1 . GLU D 4  83  ? 193.13648 208.40508 217.39739 1.000 93.81323  ? 83  GLU E OE1 1 
ATOM   9696  O  OE2 . GLU D 4  83  ? 191.92620 210.20427 217.05226 1.000 85.00916  ? 83  GLU E OE2 1 
ATOM   9697  N  N   . LEU D 4  84  ? 188.49547 207.22766 220.18994 1.000 51.53554  ? 84  LEU E N   1 
ATOM   9698  C  CA  . LEU D 4  84  ? 188.32968 207.51939 221.60683 1.000 52.81287  ? 84  LEU E CA  1 
ATOM   9699  C  C   . LEU D 4  84  ? 187.34429 206.59621 222.30706 1.000 53.59087  ? 84  LEU E C   1 
ATOM   9700  O  O   . LEU D 4  84  ? 187.42115 206.45136 223.53124 1.000 59.53476  ? 84  LEU E O   1 
ATOM   9701  C  CB  . LEU D 4  84  ? 187.87374 208.96892 221.79479 1.000 54.21278  ? 84  LEU E CB  1 
ATOM   9702  C  CG  . LEU D 4  84  ? 188.77532 210.05671 221.21075 1.000 56.35099  ? 84  LEU E CG  1 
ATOM   9703  C  CD1 . LEU D 4  84  ? 188.27066 211.42986 221.60855 1.000 53.57733  ? 84  LEU E CD1 1 
ATOM   9704  C  CD2 . LEU D 4  84  ? 190.21196 209.86436 221.66050 1.000 59.94740  ? 84  LEU E CD2 1 
ATOM   9705  N  N   . VAL D 4  85  ? 186.42675 205.97643 221.57569 1.000 51.29988  ? 85  VAL E N   1 
ATOM   9706  C  CA  . VAL D 4  85  ? 185.44522 205.08428 222.16520 1.000 48.63072  ? 85  VAL E CA  1 
ATOM   9707  C  C   . VAL D 4  85  ? 185.84991 203.64129 221.89990 1.000 50.14008  ? 85  VAL E C   1 
ATOM   9708  O  O   . VAL D 4  85  ? 186.61906 203.33529 220.98560 1.000 54.88628  ? 85  VAL E O   1 
ATOM   9709  C  CB  . VAL D 4  85  ? 184.02353 205.36097 221.63017 1.000 45.70009  ? 85  VAL E CB  1 
ATOM   9710  C  CG1 . VAL D 4  85  ? 183.57405 206.75614 222.01610 1.000 49.07883  ? 85  VAL E CG1 1 
ATOM   9711  C  CG2 . VAL D 4  85  ? 183.98345 205.17370 220.12867 1.000 49.80672  ? 85  VAL E CG2 1 
ATOM   9712  N  N   . TRP D 4  86  ? 185.32090 202.73782 222.72001 1.000 47.26611  ? 86  TRP E N   1 
ATOM   9713  C  CA  . TRP D 4  86  ? 185.42378 201.31392 222.43786 1.000 46.52207  ? 86  TRP E CA  1 
ATOM   9714  C  C   . TRP D 4  86  ? 184.62650 200.96776 221.18835 1.000 48.13341  ? 86  TRP E C   1 
ATOM   9715  O  O   . TRP D 4  86  ? 183.49446 201.42518 221.01510 1.000 49.58853  ? 86  TRP E O   1 
ATOM   9716  C  CB  . TRP D 4  86  ? 184.91727 200.50777 223.63314 1.000 42.70854  ? 86  TRP E CB  1 
ATOM   9717  C  CG  . TRP D 4  86  ? 184.92723 199.02985 223.41627 1.000 44.49304  ? 86  TRP E CG  1 
ATOM   9718  C  CD1 . TRP D 4  86  ? 185.94848 198.17066 223.68555 1.000 48.00352  ? 86  TRP E CD1 1 
ATOM   9719  C  CD2 . TRP D 4  86  ? 183.86432 198.23466 222.88066 1.000 43.28313  ? 86  TRP E CD2 1 
ATOM   9720  N  NE1 . TRP D 4  86  ? 185.58884 196.88956 223.35274 1.000 49.89033  ? 86  TRP E NE1 1 
ATOM   9721  C  CE2 . TRP D 4  86  ? 184.31320 196.90263 222.85516 1.000 47.92855  ? 86  TRP E CE2 1 
ATOM   9722  C  CE3 . TRP D 4  86  ? 182.57886 198.52150 222.41419 1.000 43.71882  ? 86  TRP E CE3 1 
ATOM   9723  C  CZ2 . TRP D 4  86  ? 183.52199 195.85855 222.38735 1.000 47.18730  ? 86  TRP E CZ2 1 
ATOM   9724  C  CZ3 . TRP D 4  86  ? 181.79531 197.48523 221.95498 1.000 43.74889  ? 86  TRP E CZ3 1 
ATOM   9725  C  CH2 . TRP D 4  86  ? 182.26921 196.16973 221.94279 1.000 42.84674  ? 86  TRP E CH2 1 
ATOM   9726  N  N   . LEU D 4  87  ? 185.21973 200.15814 220.31481 1.000 46.67980  ? 87  LEU E N   1 
ATOM   9727  C  CA  . LEU D 4  87  ? 184.52842 199.69032 219.12687 1.000 42.25106  ? 87  LEU E CA  1 
ATOM   9728  C  C   . LEU D 4  87  ? 184.51424 198.16748 219.08462 1.000 45.92558  ? 87  LEU E C   1 
ATOM   9729  O  O   . LEU D 4  87  ? 185.45634 197.52107 219.55081 1.000 54.35893  ? 87  LEU E O   1 
ATOM   9730  C  CB  . LEU D 4  87  ? 185.18836 200.22550 217.84969 1.000 50.04798  ? 87  LEU E CB  1 
ATOM   9731  C  CG  . LEU D 4  87  ? 185.20883 201.73994 217.64118 1.000 49.13404  ? 87  LEU E CG  1 
ATOM   9732  C  CD1 . LEU D 4  87  ? 186.02388 202.09165 216.41265 1.000 52.79883  ? 87  LEU E CD1 1 
ATOM   9733  C  CD2 . LEU D 4  87  ? 183.79956 202.28381 217.51563 1.000 39.62541  ? 87  LEU E CD2 1 
ATOM   9734  N  N   . PRO D 4  88  ? 183.45865 197.56441 218.52882 1.000 43.68120  ? 88  PRO E N   1 
ATOM   9735  C  CA  . PRO D 4  88  ? 183.41306 196.09924 218.41834 1.000 46.97575  ? 88  PRO E CA  1 
ATOM   9736  C  C   . PRO D 4  88  ? 184.39594 195.51905 217.41491 1.000 52.79107  ? 88  PRO E C   1 
ATOM   9737  O  O   . PRO D 4  88  ? 184.51337 194.29109 217.33894 1.000 57.88671  ? 88  PRO E O   1 
ATOM   9738  C  CB  . PRO D 4  88  ? 181.96485 195.83260 217.98768 1.000 46.92014  ? 88  PRO E CB  1 
ATOM   9739  C  CG  . PRO D 4  88  ? 181.55161 197.07861 217.29228 1.000 46.91660  ? 88  PRO E CG  1 
ATOM   9740  C  CD  . PRO D 4  88  ? 182.22211 198.19252 218.03651 1.000 44.86141  ? 88  PRO E CD  1 
ATOM   9741  N  N   . GLU D 4  89  ? 185.09971 196.35833 216.65277 1.000 53.73929  ? 89  GLU E N   1 
ATOM   9742  C  CA  . GLU D 4  89  ? 186.10701 195.91286 215.68866 1.000 54.71712  ? 89  GLU E CA  1 
ATOM   9743  C  C   . GLU D 4  89  ? 185.51358 194.96689 214.64805 1.000 56.15717  ? 89  GLU E C   1 
ATOM   9744  O  O   . GLU D 4  89  ? 186.09142 193.92852 214.32589 1.000 58.89020  ? 89  GLU E O   1 
ATOM   9745  C  CB  . GLU D 4  89  ? 187.30089 195.26950 216.39571 1.000 58.14191  ? 89  GLU E CB  1 
ATOM   9746  C  CG  . GLU D 4  89  ? 187.91631 196.14764 217.47032 1.000 65.87929  ? 89  GLU E CG  1 
ATOM   9747  C  CD  . GLU D 4  89  ? 189.25941 195.63531 217.94415 1.000 81.03204  ? 89  GLU E CD  1 
ATOM   9748  O  OE1 . GLU D 4  89  ? 190.20167 195.59221 217.12653 1.000 79.33139  ? 89  GLU E OE1 1 
ATOM   9749  O  OE2 . GLU D 4  89  ? 189.37511 195.27883 219.13505 1.000 85.46141  ? 89  GLU E OE2 1 
ATOM   9750  N  N   . ILE D 4  90  ? 184.34489 195.32863 214.11995 1.000 54.09859  ? 90  ILE E N   1 
ATOM   9751  C  CA  . ILE D 4  90  ? 183.71006 194.53239 213.07711 1.000 49.94930  ? 90  ILE E CA  1 
ATOM   9752  C  C   . ILE D 4  90  ? 184.53835 194.62091 211.80316 1.000 53.18846  ? 90  ILE E C   1 
ATOM   9753  O  O   . ILE D 4  90  ? 184.92159 195.71349 211.36609 1.000 57.65144  ? 90  ILE E O   1 
ATOM   9754  C  CB  . ILE D 4  90  ? 182.26840 195.00669 212.84373 1.000 46.51278  ? 90  ILE E CB  1 
ATOM   9755  C  CG1 . ILE D 4  90  ? 181.41262 194.71360 214.07425 1.000 54.51137  ? 90  ILE E CG1 1 
ATOM   9756  C  CG2 . ILE D 4  90  ? 181.67161 194.33655 211.61957 1.000 46.36818  ? 90  ILE E CG2 1 
ATOM   9757  C  CD1 . ILE D 4  90  ? 180.12818 195.50457 214.12407 1.000 68.33733  ? 90  ILE E CD1 1 
ATOM   9758  N  N   . VAL D 4  91  ? 184.82447 193.46722 211.20362 1.000 49.61063  ? 91  VAL E N   1 
ATOM   9759  C  CA  . VAL D 4  91  ? 185.61684 193.38466 209.98492 1.000 47.76750  ? 91  VAL E CA  1 
ATOM   9760  C  C   . VAL D 4  91  ? 184.90087 192.48848 208.98650 1.000 48.31249  ? 91  VAL E C   1 
ATOM   9761  O  O   . VAL D 4  91  ? 184.10156 191.62517 209.35986 1.000 53.63474  ? 91  VAL E O   1 
ATOM   9762  C  CB  . VAL D 4  91  ? 187.04090 192.85288 210.25889 1.000 50.03312  ? 91  VAL E CB  1 
ATOM   9763  C  CG1 . VAL D 4  91  ? 187.81929 193.82557 211.12795 1.000 50.20934  ? 91  VAL E CG1 1 
ATOM   9764  C  CG2 . VAL D 4  91  ? 186.97786 191.48286 210.90995 1.000 50.37539  ? 91  VAL E CG2 1 
ATOM   9765  N  N   . LEU D 4  92  ? 185.18440 192.70687 207.70460 1.000 48.78130  ? 92  LEU E N   1 
ATOM   9766  C  CA  . LEU D 4  92  ? 184.75144 191.79106 206.65432 1.000 47.65283  ? 92  LEU E CA  1 
ATOM   9767  C  C   . LEU D 4  92  ? 185.71097 190.60913 206.61690 1.000 50.16943  ? 92  LEU E C   1 
ATOM   9768  O  O   . LEU D 4  92  ? 186.86714 190.75150 206.20769 1.000 55.29751  ? 92  LEU E O   1 
ATOM   9769  C  CB  . LEU D 4  92  ? 184.70318 192.50042 205.30493 1.000 50.33291  ? 92  LEU E CB  1 
ATOM   9770  C  CG  . LEU D 4  92  ? 184.11558 191.68452 204.15372 1.000 48.64007  ? 92  LEU E CG  1 
ATOM   9771  C  CD1 . LEU D 4  92  ? 182.60323 191.62528 204.25683 1.000 44.10953  ? 92  LEU E CD1 1 
ATOM   9772  C  CD2 . LEU D 4  92  ? 184.54247 192.25543 202.81694 1.000 51.75465  ? 92  LEU E CD2 1 
ATOM   9773  N  N   . GLU D 4  93  ? 185.23679 189.44015 207.04759 1.000 49.75183  ? 93  GLU E N   1 
ATOM   9774  C  CA  . GLU D 4  93  ? 186.11838 188.28158 207.14005 1.000 53.79133  ? 93  GLU E CA  1 
ATOM   9775  C  C   . GLU D 4  93  ? 186.45996 187.71890 205.76600 1.000 55.59077  ? 93  GLU E C   1 
ATOM   9776  O  O   . GLU D 4  93  ? 187.59960 187.30403 205.52832 1.000 62.16785  ? 93  GLU E O   1 
ATOM   9777  C  CB  . GLU D 4  93  ? 185.48435 187.20805 208.02148 1.000 58.19270  ? 93  GLU E CB  1 
ATOM   9778  C  CG  . GLU D 4  93  ? 186.40172 186.03089 208.30487 1.000 73.93174  ? 93  GLU E CG  1 
ATOM   9779  C  CD  . GLU D 4  93  ? 187.66607 186.43814 209.03949 1.000 79.06040  ? 93  GLU E CD  1 
ATOM   9780  O  OE1 . GLU D 4  93  ? 187.57128 187.21605 210.01136 1.000 78.19129  ? 93  GLU E OE1 1 
ATOM   9781  O  OE2 . GLU D 4  93  ? 188.75704 185.97529 208.64594 1.000 77.39881  ? 93  GLU E OE2 1 
ATOM   9782  N  N   . ASN D 4  94  ? 185.49498 187.69668 204.84554 1.000 53.89392  ? 94  ASN E N   1 
ATOM   9783  C  CA  . ASN D 4  94  ? 185.71123 187.12676 203.52087 1.000 54.51782  ? 94  ASN E CA  1 
ATOM   9784  C  C   . ASN D 4  94  ? 186.22285 188.14740 202.51176 1.000 54.45872  ? 94  ASN E C   1 
ATOM   9785  O  O   . ASN D 4  94  ? 185.98558 187.99596 201.30674 1.000 59.80654  ? 94  ASN E O   1 
ATOM   9786  C  CB  . ASN D 4  94  ? 184.42630 186.46770 203.01607 1.000 53.58582  ? 94  ASN E CB  1 
ATOM   9787  C  CG  . ASN D 4  94  ? 183.35656 187.47264 202.65428 1.000 55.32928  ? 94  ASN E CG  1 
ATOM   9788  O  OD1 . ASN D 4  94  ? 183.19174 188.48833 203.32600 1.000 58.67917  ? 94  ASN E OD1 1 
ATOM   9789  N  ND2 . ASN D 4  94  ? 182.61851 187.19170 201.58926 1.000 56.33196  ? 94  ASN E ND2 1 
ATOM   9790  N  N   . ASN D 4  95  ? 186.93193 189.17507 202.96853 1.000 52.30582  ? 95  ASN E N   1 
ATOM   9791  C  CA  . ASN D 4  95  ? 187.62817 190.06914 202.05825 1.000 52.89240  ? 95  ASN E CA  1 
ATOM   9792  C  C   . ASN D 4  95  ? 188.75385 189.32804 201.34182 1.000 57.78679  ? 95  ASN E C   1 
ATOM   9793  O  O   . ASN D 4  95  ? 189.16497 188.23425 201.73373 1.000 63.39855  ? 95  ASN E O   1 
ATOM   9794  C  CB  . ASN D 4  95  ? 188.17458 191.28003 202.81439 1.000 53.28912  ? 95  ASN E CB  1 
ATOM   9795  C  CG  . ASN D 4  95  ? 189.33282 190.92748 203.71983 1.000 56.98923  ? 95  ASN E CG  1 
ATOM   9796  O  OD1 . ASN D 4  95  ? 190.47197 190.80699 203.27516 1.000 60.26700  ? 95  ASN E OD1 1 
ATOM   9797  N  ND2 . ASN D 4  95  ? 189.04498 190.75480 205.00120 1.000 55.98173  ? 95  ASN E ND2 1 
ATOM   9798  N  N   . ILE D 4  96  ? 189.25681 189.94244 200.27318 1.000 57.51474  ? 96  ILE E N   1 
ATOM   9799  C  CA  . ILE D 4  96  ? 190.30895 189.32452 199.47144 1.000 54.19292  ? 96  ILE E CA  1 
ATOM   9800  C  C   . ILE D 4  96  ? 191.54839 190.19371 199.32573 1.000 58.49713  ? 96  ILE E C   1 
ATOM   9801  O  O   . ILE D 4  96  ? 192.64323 189.65985 199.07366 1.000 61.03862  ? 96  ILE E O   1 
ATOM   9802  C  CB  . ILE D 4  96  ? 189.75962 188.93411 198.08037 1.000 54.76713  ? 96  ILE E CB  1 
ATOM   9803  C  CG1 . ILE D 4  96  ? 190.65524 187.89044 197.41238 1.000 59.33544  ? 96  ILE E CG1 1 
ATOM   9804  C  CG2 . ILE D 4  96  ? 189.61265 190.15943 197.19747 1.000 54.79855  ? 96  ILE E CG2 1 
ATOM   9805  C  CD1 . ILE D 4  96  ? 190.13554 187.40683 196.07943 1.000 61.15151  ? 96  ILE E CD1 1 
ATOM   9806  N  N   . ASP D 4  97  ? 191.46152 191.51192 199.48277 1.000 59.95974  ? 97  ASP E N   1 
ATOM   9807  C  CA  . ASP D 4  97  ? 192.62577 192.38229 199.39139 1.000 57.82388  ? 97  ASP E CA  1 
ATOM   9808  C  C   . ASP D 4  97  ? 193.31213 192.60964 200.73244 1.000 61.50916  ? 97  ASP E C   1 
ATOM   9809  O  O   . ASP D 4  97  ? 194.34337 193.28714 200.77582 1.000 62.31317  ? 97  ASP E O   1 
ATOM   9810  C  CB  . ASP D 4  97  ? 192.23047 193.72868 198.77391 1.000 55.98389  ? 97  ASP E CB  1 
ATOM   9811  C  CG  . ASP D 4  97  ? 191.13471 194.43149 199.55036 1.000 69.06061  ? 97  ASP E CG  1 
ATOM   9812  O  OD1 . ASP D 4  97  ? 190.63531 193.85834 200.53979 1.000 66.45291  ? 97  ASP E OD1 1 
ATOM   9813  O  OD2 . ASP D 4  97  ? 190.77365 195.56486 199.17119 1.000 76.43992  ? 97  ASP E OD2 1 
ATOM   9814  N  N   . GLY D 4  98  ? 192.77440 192.06216 201.81946 1.000 59.85679  ? 98  GLY E N   1 
ATOM   9815  C  CA  . GLY D 4  98  ? 193.32141 192.28222 203.13945 1.000 55.55594  ? 98  GLY E CA  1 
ATOM   9816  C  C   . GLY D 4  98  ? 192.81525 193.51624 203.85179 1.000 57.79055  ? 98  GLY E C   1 
ATOM   9817  O  O   . GLY D 4  98  ? 193.25614 193.78362 204.97642 1.000 61.72497  ? 98  GLY E O   1 
ATOM   9818  N  N   . GLN D 4  99  ? 191.90755 194.27545 203.24158 1.000 57.56570  ? 99  GLN E N   1 
ATOM   9819  C  CA  . GLN D 4  99  ? 191.28230 195.42581 203.89284 1.000 58.01477  ? 99  GLN E CA  1 
ATOM   9820  C  C   . GLN D 4  99  ? 190.13605 194.92780 204.76287 1.000 59.46810  ? 99  GLN E C   1 
ATOM   9821  O  O   . GLN D 4  99  ? 188.98299 194.85785 204.33700 1.000 63.40630  ? 99  GLN E O   1 
ATOM   9822  C  CB  . GLN D 4  99  ? 190.80311 196.43746 202.86002 1.000 62.74895  ? 99  GLN E CB  1 
ATOM   9823  C  CG  . GLN D 4  99  ? 190.23231 197.71010 203.46299 1.000 65.94143  ? 99  GLN E CG  1 
ATOM   9824  C  CD  . GLN D 4  99  ? 191.25473 198.47845 204.27277 1.000 68.14212  ? 99  GLN E CD  1 
ATOM   9825  O  OE1 . GLN D 4  99  ? 192.29950 198.87524 203.75873 1.000 73.75944  ? 99  GLN E OE1 1 
ATOM   9826  N  NE2 . GLN D 4  99  ? 190.95920 198.69158 205.54848 1.000 63.36332  ? 99  GLN E NE2 1 
ATOM   9827  N  N   . PHE D 4  100 ? 190.46525 194.56609 206.00306 1.000 57.91044  ? 100 PHE E N   1 
ATOM   9828  C  CA  . PHE D 4  100 ? 189.44893 194.09754 206.93925 1.000 52.26606  ? 100 PHE E CA  1 
ATOM   9829  C  C   . PHE D 4  100 ? 188.53013 195.23063 207.38075 1.000 55.74922  ? 100 PHE E C   1 
ATOM   9830  O  O   . PHE D 4  100 ? 187.30542 195.07080 207.41635 1.000 56.16677  ? 100 PHE E O   1 
ATOM   9831  C  CB  . PHE D 4  100 ? 190.11708 193.44345 208.14774 1.000 52.82035  ? 100 PHE E CB  1 
ATOM   9832  C  CG  . PHE D 4  100 ? 190.67322 192.07998 207.86624 1.000 55.24110  ? 100 PHE E CG  1 
ATOM   9833  C  CD1 . PHE D 4  100 ? 189.89863 190.95087 208.06011 1.000 55.36929  ? 100 PHE E CD1 1 
ATOM   9834  C  CD2 . PHE D 4  100 ? 191.96446 191.92701 207.39593 1.000 54.81126  ? 100 PHE E CD2 1 
ATOM   9835  C  CE1 . PHE D 4  100 ? 190.40363 189.69658 207.79830 1.000 56.62317  ? 100 PHE E CE1 1 
ATOM   9836  C  CE2 . PHE D 4  100 ? 192.47358 190.67499 207.13167 1.000 54.73972  ? 100 PHE E CE2 1 
ATOM   9837  C  CZ  . PHE D 4  100 ? 191.69216 189.55886 207.33285 1.000 56.48275  ? 100 PHE E CZ  1 
ATOM   9838  N  N   . GLY D 4  101 ? 189.10216 196.38804 207.71543 1.000 58.25311  ? 101 GLY E N   1 
ATOM   9839  C  CA  . GLY D 4  101 ? 188.34992 197.45952 208.33068 1.000 53.70040  ? 101 GLY E CA  1 
ATOM   9840  C  C   . GLY D 4  101 ? 187.73750 198.42663 207.33347 1.000 57.96440  ? 101 GLY E C   1 
ATOM   9841  O  O   . GLY D 4  101 ? 187.82461 198.26700 206.11733 1.000 59.74773  ? 101 GLY E O   1 
ATOM   9842  N  N   . VAL D 4  102 ? 187.10035 199.45757 207.88614 1.000 57.67467  ? 102 VAL E N   1 
ATOM   9843  C  CA  . VAL D 4  102 ? 186.37838 200.43071 207.07847 1.000 56.85227  ? 102 VAL E CA  1 
ATOM   9844  C  C   . VAL D 4  102 ? 187.35694 201.40091 206.42446 1.000 61.51338  ? 102 VAL E C   1 
ATOM   9845  O  O   . VAL D 4  102 ? 188.50523 201.55851 206.84770 1.000 65.69218  ? 102 VAL E O   1 
ATOM   9846  C  CB  . VAL D 4  102 ? 185.33414 201.17676 207.92516 1.000 52.21024  ? 102 VAL E CB  1 
ATOM   9847  C  CG1 . VAL D 4  102 ? 184.42019 200.18543 208.61794 1.000 50.88822  ? 102 VAL E CG1 1 
ATOM   9848  C  CG2 . VAL D 4  102 ? 186.02081 202.07200 208.93926 1.000 53.80727  ? 102 VAL E CG2 1 
ATOM   9849  N  N   . ALA D 4  103 ? 186.88233 202.06536 205.37023 1.000 56.82370  ? 103 ALA E N   1 
ATOM   9850  C  CA  . ALA D 4  103 ? 187.73275 202.94616 204.58248 1.000 58.08183  ? 103 ALA E CA  1 
ATOM   9851  C  C   . ALA D 4  103 ? 187.90155 204.32528 205.20418 1.000 58.99395  ? 103 ALA E C   1 
ATOM   9852  O  O   . ALA D 4  103 ? 188.90962 204.98772 204.93788 1.000 63.44480  ? 103 ALA E O   1 
ATOM   9853  C  CB  . ALA D 4  103 ? 187.17075 203.08929 203.16708 1.000 53.54654  ? 103 ALA E CB  1 
ATOM   9854  N  N   . TYR D 4  104 ? 186.94952 204.77419 206.01846 1.000 57.04473  ? 104 TYR E N   1 
ATOM   9855  C  CA  . TYR D 4  104 ? 187.05971 206.05963 206.69358 1.000 56.03331  ? 104 TYR E CA  1 
ATOM   9856  C  C   . TYR D 4  104 ? 186.66178 205.90061 208.15173 1.000 57.46632  ? 104 TYR E C   1 
ATOM   9857  O  O   . TYR D 4  104 ? 185.58865 205.36986 208.44955 1.000 58.37865  ? 104 TYR E O   1 
ATOM   9858  C  CB  . TYR D 4  104 ? 186.18145 207.11629 206.01297 1.000 52.42596  ? 104 TYR E CB  1 
ATOM   9859  C  CG  . TYR D 4  104 ? 186.19145 208.45473 206.70964 1.000 55.84121  ? 104 TYR E CG  1 
ATOM   9860  C  CD1 . TYR D 4  104 ? 187.38379 209.11527 206.95932 1.000 56.77977  ? 104 TYR E CD1 1 
ATOM   9861  C  CD2 . TYR D 4  104 ? 185.01068 209.05789 207.11798 1.000 53.96470  ? 104 TYR E CD2 1 
ATOM   9862  C  CE1 . TYR D 4  104 ? 187.40198 210.33661 207.59268 1.000 56.25369  ? 104 TYR E CE1 1 
ATOM   9863  C  CE2 . TYR D 4  104 ? 185.01967 210.28010 207.75552 1.000 50.28440  ? 104 TYR E CE2 1 
ATOM   9864  C  CZ  . TYR D 4  104 ? 186.21848 210.91465 207.98904 1.000 54.50099  ? 104 TYR E CZ  1 
ATOM   9865  O  OH  . TYR D 4  104 ? 186.23849 212.13077 208.62754 1.000 58.68591  ? 104 TYR E OH  1 
ATOM   9866  N  N   . ASP D 4  105 ? 187.52681 206.36370 209.05555 1.000 59.05528  ? 105 ASP E N   1 
ATOM   9867  C  CA  . ASP D 4  105 ? 187.25617 206.32463 210.49358 1.000 60.35352  ? 105 ASP E CA  1 
ATOM   9868  C  C   . ASP D 4  105 ? 186.38992 207.52211 210.88596 1.000 57.17115  ? 105 ASP E C   1 
ATOM   9869  O  O   . ASP D 4  105 ? 186.83053 208.47823 211.52699 1.000 60.17645  ? 105 ASP E O   1 
ATOM   9870  C  CB  . ASP D 4  105 ? 188.55669 206.29301 211.28283 1.000 67.17436  ? 105 ASP E CB  1 
ATOM   9871  C  CG  . ASP D 4  105 ? 189.31115 204.99279 211.10762 1.000 84.15124  ? 105 ASP E CG  1 
ATOM   9872  O  OD1 . ASP D 4  105 ? 188.75137 204.05590 210.50149 1.000 82.56464  ? 105 ASP E OD1 1 
ATOM   9873  O  OD2 . ASP D 4  105 ? 190.46388 204.90530 211.57902 1.000 90.80592  ? 105 ASP E OD2 1 
ATOM   9874  N  N   . ALA D 4  106 ? 185.12748 207.45461 210.47371 1.000 50.84255  ? 106 ALA E N   1 
ATOM   9875  C  CA  . ALA D 4  106 ? 184.17204 208.50316 210.79950 1.000 51.25905  ? 106 ALA E CA  1 
ATOM   9876  C  C   . ALA D 4  106 ? 183.98644 208.61895 212.30794 1.000 48.26562  ? 106 ALA E C   1 
ATOM   9877  O  O   . ALA D 4  106 ? 184.18002 207.65845 213.05634 1.000 51.22376  ? 106 ALA E O   1 
ATOM   9878  C  CB  . ALA D 4  106 ? 182.83056 208.22349 210.12433 1.000 49.32880  ? 106 ALA E CB  1 
ATOM   9879  N  N   . ASN D 4  107 ? 183.61320 209.81650 212.75195 1.000 46.39464  ? 107 ASN E N   1 
ATOM   9880  C  CA  . ASN D 4  107 ? 183.27444 210.02233 214.15261 1.000 45.51371  ? 107 ASN E CA  1 
ATOM   9881  C  C   . ASN D 4  107 ? 182.09251 209.14977 214.55547 1.000 43.93037  ? 107 ASN E C   1 
ATOM   9882  O  O   . ASN D 4  107 ? 181.16741 208.91740 213.77449 1.000 48.51993  ? 107 ASN E O   1 
ATOM   9883  C  CB  . ASN D 4  107 ? 182.93642 211.49017 214.41656 1.000 45.75063  ? 107 ASN E CB  1 
ATOM   9884  C  CG  . ASN D 4  107 ? 184.05409 212.42802 214.02675 1.000 52.14762  ? 107 ASN E CG  1 
ATOM   9885  O  OD1 . ASN D 4  107 ? 185.21365 212.20698 214.36799 1.000 58.10102  ? 107 ASN E OD1 1 
ATOM   9886  N  ND2 . ASN D 4  107 ? 183.70850 213.49200 213.31542 1.000 52.61089  ? 107 ASN E ND2 1 
ATOM   9887  N  N   . VAL D 4  108 ? 182.13098 208.66022 215.79114 1.000 44.97644  ? 108 VAL E N   1 
ATOM   9888  C  CA  . VAL D 4  108 ? 180.94601 208.06155 216.38756 1.000 41.50446  ? 108 VAL E CA  1 
ATOM   9889  C  C   . VAL D 4  108 ? 180.01176 209.16264 216.87670 1.000 42.73411  ? 108 VAL E C   1 
ATOM   9890  O  O   . VAL D 4  108 ? 180.42566 210.28704 217.16616 1.000 50.35804  ? 108 VAL E O   1 
ATOM   9891  C  CB  . VAL D 4  108 ? 181.32035 207.10081 217.52981 1.000 42.02973  ? 108 VAL E CB  1 
ATOM   9892  C  CG1 . VAL D 4  108 ? 182.20056 205.97741 217.01215 1.000 45.57373  ? 108 VAL E CG1 1 
ATOM   9893  C  CG2 . VAL D 4  108 ? 182.00643 207.85532 218.65348 1.000 45.83302  ? 108 VAL E CG2 1 
ATOM   9894  N  N   . LEU D 4  109 ? 178.72931 208.83296 216.96606 1.000 40.91269  ? 109 LEU E N   1 
ATOM   9895  C  CA  . LEU D 4  109 ? 177.73599 209.71135 217.56876 1.000 40.83584  ? 109 LEU E CA  1 
ATOM   9896  C  C   . LEU D 4  109 ? 177.32817 209.12905 218.91332 1.000 43.33350  ? 109 LEU E C   1 
ATOM   9897  O  O   . LEU D 4  109 ? 176.80128 208.01438 218.97585 1.000 51.54034  ? 109 LEU E O   1 
ATOM   9898  C  CB  . LEU D 4  109 ? 176.52090 209.88192 216.65573 1.000 42.19261  ? 109 LEU E CB  1 
ATOM   9899  C  CG  . LEU D 4  109 ? 176.62888 210.88166 215.49891 1.000 44.39604  ? 109 LEU E CG  1 
ATOM   9900  C  CD1 . LEU D 4  109 ? 177.62079 210.43019 214.44222 1.000 44.08320  ? 109 LEU E CD1 1 
ATOM   9901  C  CD2 . LEU D 4  109 ? 175.26518 211.11906 214.87698 1.000 48.76508  ? 109 LEU E CD2 1 
ATOM   9902  N  N   . VAL D 4  110 ? 177.57068 209.87892 219.98121 1.000 41.87356  ? 110 VAL E N   1 
ATOM   9903  C  CA  . VAL D 4  110 ? 177.18761 209.47632 221.32847 1.000 42.01990  ? 110 VAL E CA  1 
ATOM   9904  C  C   . VAL D 4  110 ? 175.87907 210.18483 221.65344 1.000 48.07650  ? 110 VAL E C   1 
ATOM   9905  O  O   . VAL D 4  110 ? 175.87000 211.35479 222.04337 1.000 56.19173  ? 110 VAL E O   1 
ATOM   9906  C  CB  . VAL D 4  110 ? 178.27871 209.80124 222.35100 1.000 40.79125  ? 110 VAL E CB  1 
ATOM   9907  C  CG1 . VAL D 4  110 ? 177.93037 209.19987 223.69569 1.000 42.20986  ? 110 VAL E CG1 1 
ATOM   9908  C  CG2 . VAL D 4  110 ? 179.62078 209.28461 221.86832 1.000 39.42323  ? 110 VAL E CG2 1 
ATOM   9909  N  N   . TYR D 4  111 ? 174.76937 209.47404 221.49460 1.000 43.98721  ? 111 TYR E N   1 
ATOM   9910  C  CA  . TYR D 4  111 ? 173.47247 210.01648 221.85549 1.000 46.18585  ? 111 TYR E CA  1 
ATOM   9911  C  C   . TYR D 4  111 ? 173.28488 209.97453 223.36662 1.000 51.67509  ? 111 TYR E C   1 
ATOM   9912  O  O   . TYR D 4  111 ? 173.95038 209.22221 224.08196 1.000 57.62714  ? 111 TYR E O   1 
ATOM   9913  C  CB  . TYR D 4  111 ? 172.35131 209.24482 221.16373 1.000 48.08699  ? 111 TYR E CB  1 
ATOM   9914  C  CG  . TYR D 4  111 ? 172.31462 209.43797 219.66796 1.000 48.32807  ? 111 TYR E CG  1 
ATOM   9915  C  CD1 . TYR D 4  111 ? 173.14736 208.70750 218.83408 1.000 47.90840  ? 111 TYR E CD1 1 
ATOM   9916  C  CD2 . TYR D 4  111 ? 171.45298 210.35751 219.08992 1.000 51.33294  ? 111 TYR E CD2 1 
ATOM   9917  C  CE1 . TYR D 4  111 ? 173.11765 208.88208 217.46754 1.000 53.01379  ? 111 TYR E CE1 1 
ATOM   9918  C  CE2 . TYR D 4  111 ? 171.41701 210.53945 217.72386 1.000 53.22445  ? 111 TYR E CE2 1 
ATOM   9919  C  CZ  . TYR D 4  111 ? 172.25122 209.79933 216.91800 1.000 57.00630  ? 111 TYR E CZ  1 
ATOM   9920  O  OH  . TYR D 4  111 ? 172.22038 209.97624 215.55496 1.000 60.94306  ? 111 TYR E OH  1 
ATOM   9921  N  N   . GLU D 4  112 ? 172.36961 210.80744 223.85043 1.000 57.59222  ? 112 GLU E N   1 
ATOM   9922  C  CA  . GLU D 4  112 ? 172.00907 210.77094 225.25918 1.000 62.23408  ? 112 GLU E CA  1 
ATOM   9923  C  C   . GLU D 4  112 ? 171.38451 209.42593 225.61047 1.000 63.26613  ? 112 GLU E C   1 
ATOM   9924  O  O   . GLU D 4  112 ? 170.78353 208.75381 224.76894 1.000 65.27868  ? 112 GLU E O   1 
ATOM   9925  C  CB  . GLU D 4  112 ? 171.05111 211.91288 225.59211 1.000 61.82388  ? 112 GLU E CB  1 
ATOM   9926  C  CG  . GLU D 4  112 ? 169.76499 211.90271 224.79402 1.000 68.03445  ? 112 GLU E CG  1 
ATOM   9927  C  CD  . GLU D 4  112 ? 168.62539 212.56127 225.53813 1.000 80.61755  ? 112 GLU E CD  1 
ATOM   9928  O  OE1 . GLU D 4  112 ? 168.89804 213.26710 226.53035 1.000 83.55275  ? 112 GLU E OE1 1 
ATOM   9929  O  OE2 . GLU D 4  112 ? 167.45921 212.37853 225.13172 1.000 86.88212  ? 112 GLU E OE2 1 
ATOM   9930  N  N   . GLY D 4  113 ? 171.53061 209.03502 226.87254 1.000 60.70135  ? 113 GLY E N   1 
ATOM   9931  C  CA  . GLY D 4  113 ? 171.14273 207.71088 227.30237 1.000 55.89798  ? 113 GLY E CA  1 
ATOM   9932  C  C   . GLY D 4  113 ? 172.18720 206.63986 227.08774 1.000 60.15210  ? 113 GLY E C   1 
ATOM   9933  O  O   . GLY D 4  113 ? 171.92700 205.47339 227.40627 1.000 63.06551  ? 113 GLY E O   1 
ATOM   9934  N  N   . GLY D 4  114 ? 173.35691 206.99335 226.56060 1.000 59.52368  ? 114 GLY E N   1 
ATOM   9935  C  CA  . GLY D 4  114 ? 174.44941 206.06094 226.39314 1.000 55.86266  ? 114 GLY E CA  1 
ATOM   9936  C  C   . GLY D 4  114 ? 174.46549 205.30332 225.08522 1.000 53.33060  ? 114 GLY E C   1 
ATOM   9937  O  O   . GLY D 4  114 ? 175.34431 204.45519 224.89346 1.000 53.12716  ? 114 GLY E O   1 
ATOM   9938  N  N   . SER D 4  115 ? 173.53198 205.57850 224.18069 1.000 52.67430  ? 115 SER E N   1 
ATOM   9939  C  CA  . SER D 4  115 ? 173.54553 204.94132 222.87231 1.000 49.00517  ? 115 SER E CA  1 
ATOM   9940  C  C   . SER D 4  115 ? 174.66722 205.51254 222.01589 1.000 47.18082  ? 115 SER E C   1 
ATOM   9941  O  O   . SER D 4  115 ? 174.77508 206.72973 221.84884 1.000 55.85759  ? 115 SER E O   1 
ATOM   9942  C  CB  . SER D 4  115 ? 172.19948 205.13386 222.17942 1.000 49.81974  ? 115 SER E CB  1 
ATOM   9943  O  OG  . SER D 4  115 ? 172.18561 204.49738 220.91506 1.000 62.33483  ? 115 SER E OG  1 
ATOM   9944  N  N   . VAL D 4  116 ? 175.50432 204.63375 221.47402 1.000 43.08539  ? 116 VAL E N   1 
ATOM   9945  C  CA  . VAL D 4  116 ? 176.57822 205.01892 220.56754 1.000 41.20898  ? 116 VAL E CA  1 
ATOM   9946  C  C   . VAL D 4  116 ? 176.23380 204.51980 219.17389 1.000 43.25246  ? 116 VAL E C   1 
ATOM   9947  O  O   . VAL D 4  116 ? 175.81413 203.37081 219.00186 1.000 53.84093  ? 116 VAL E O   1 
ATOM   9948  C  CB  . VAL D 4  116 ? 177.94028 204.46434 221.02750 1.000 38.24971  ? 116 VAL E CB  1 
ATOM   9949  C  CG1 . VAL D 4  116 ? 179.05708 205.04114 220.17734 1.000 40.49212  ? 116 VAL E CG1 1 
ATOM   9950  C  CG2 . VAL D 4  116 ? 178.16691 204.77246 222.49347 1.000 42.34340  ? 116 VAL E CG2 1 
ATOM   9951  N  N   . THR D 4  117 ? 176.40986 205.38418 218.18096 1.000 43.69406  ? 117 THR E N   1 
ATOM   9952  C  CA  . THR D 4  117 ? 176.16876 205.04348 216.78759 1.000 41.17464  ? 117 THR E CA  1 
ATOM   9953  C  C   . THR D 4  117 ? 177.43466 205.27944 215.97819 1.000 43.61887  ? 117 THR E C   1 
ATOM   9954  O  O   . THR D 4  117 ? 178.09529 206.31148 216.12708 1.000 53.98306  ? 117 THR E O   1 
ATOM   9955  C  CB  . THR D 4  117 ? 175.01074 205.87207 216.21504 1.000 49.71496  ? 117 THR E CB  1 
ATOM   9956  O  OG1 . THR D 4  117 ? 173.77639 205.42878 216.78995 1.000 54.39389  ? 117 THR E OG1 1 
ATOM   9957  C  CG2 . THR D 4  117 ? 174.93324 205.73227 214.70410 1.000 52.18476  ? 117 THR E CG2 1 
ATOM   9958  N  N   . TRP D 4  118 ? 177.76616 204.31909 215.12189 1.000 41.56676  ? 118 TRP E N   1 
ATOM   9959  C  CA  . TRP D 4  118 ? 178.84828 204.45855 214.16121 1.000 40.71208  ? 118 TRP E CA  1 
ATOM   9960  C  C   . TRP D 4  118 ? 178.33287 204.04782 212.79150 1.000 45.13957  ? 118 TRP E C   1 
ATOM   9961  O  O   . TRP D 4  118 ? 177.66504 203.01936 212.65716 1.000 50.43205  ? 118 TRP E O   1 
ATOM   9962  C  CB  . TRP D 4  118 ? 180.05143 203.59923 214.56161 1.000 40.69770  ? 118 TRP E CB  1 
ATOM   9963  C  CG  . TRP D 4  118 ? 181.33590 204.00077 213.91354 1.000 41.56782  ? 118 TRP E CG  1 
ATOM   9964  C  CD1 . TRP D 4  118 ? 181.73472 205.26423 213.60063 1.000 44.27845  ? 118 TRP E CD1 1 
ATOM   9965  C  CD2 . TRP D 4  118 ? 182.39843 203.13202 213.50712 1.000 41.71548  ? 118 TRP E CD2 1 
ATOM   9966  N  NE1 . TRP D 4  118 ? 182.97769 205.23862 213.02018 1.000 44.93538  ? 118 TRP E NE1 1 
ATOM   9967  C  CE2 . TRP D 4  118 ? 183.40701 203.93997 212.95067 1.000 43.19010  ? 118 TRP E CE2 1 
ATOM   9968  C  CE3 . TRP D 4  118 ? 182.59271 201.74936 213.55608 1.000 42.46687  ? 118 TRP E CE3 1 
ATOM   9969  C  CZ2 . TRP D 4  118 ? 184.59276 203.41227 212.44800 1.000 50.26756  ? 118 TRP E CZ2 1 
ATOM   9970  C  CZ3 . TRP D 4  118 ? 183.76909 201.22781 213.05647 1.000 45.99820  ? 118 TRP E CZ3 1 
ATOM   9971  C  CH2 . TRP D 4  118 ? 184.75420 202.05696 212.51030 1.000 50.41730  ? 118 TRP E CH2 1 
ATOM   9972  N  N   . LEU D 4  119 ? 178.64356 204.85183 211.77573 1.000 41.78440  ? 119 LEU E N   1 
ATOM   9973  C  CA  . LEU D 4  119 ? 178.18595 204.59923 210.40740 1.000 40.79894  ? 119 LEU E CA  1 
ATOM   9974  C  C   . LEU D 4  119 ? 179.28797 204.97090 209.41895 1.000 42.52439  ? 119 LEU E C   1 
ATOM   9975  O  O   . LEU D 4  119 ? 179.11943 205.85368 208.57434 1.000 48.66039  ? 119 LEU E O   1 
ATOM   9976  C  CB  . LEU D 4  119 ? 176.89399 205.36988 210.13237 1.000 43.33371  ? 119 LEU E CB  1 
ATOM   9977  C  CG  . LEU D 4  119 ? 176.13664 205.16947 208.81860 1.000 45.68424  ? 119 LEU E CG  1 
ATOM   9978  C  CD1 . LEU D 4  119 ? 175.71823 203.72950 208.65734 1.000 48.50939  ? 119 LEU E CD1 1 
ATOM   9979  C  CD2 . LEU D 4  119 ? 174.92124 206.07245 208.78171 1.000 50.98184  ? 119 LEU E CD2 1 
ATOM   9980  N  N   . PRO D 4  120 ? 180.44962 204.31820 209.51120 1.000 41.45774  ? 120 PRO E N   1 
ATOM   9981  C  CA  . PRO D 4  120 ? 181.53917 204.65012 208.60086 1.000 40.64981  ? 120 PRO E CA  1 
ATOM   9982  C  C   . PRO D 4  120 ? 181.22864 204.18295 207.19155 1.000 41.97019  ? 120 PRO E C   1 
ATOM   9983  O  O   . PRO D 4  120 ? 180.51447 203.18469 206.99653 1.000 51.10339  ? 120 PRO E O   1 
ATOM   9984  C  CB  . PRO D 4  120 ? 182.73450 203.88387 209.19190 1.000 40.58410  ? 120 PRO E CB  1 
ATOM   9985  C  CG  . PRO D 4  120 ? 182.10304 202.69501 209.79240 1.000 43.50778  ? 120 PRO E CG  1 
ATOM   9986  C  CD  . PRO D 4  120 ? 180.80442 203.17949 210.37683 1.000 41.48886  ? 120 PRO E CD  1 
ATOM   9987  N  N   . PRO D 4  121 ? 181.73763 204.87236 206.17611 1.000 40.15873  ? 121 PRO E N   1 
ATOM   9988  C  CA  . PRO D 4  121 ? 181.68593 204.32846 204.81954 1.000 38.23933  ? 121 PRO E CA  1 
ATOM   9989  C  C   . PRO D 4  121 ? 182.81658 203.34059 204.58914 1.000 40.33225  ? 121 PRO E C   1 
ATOM   9990  O  O   . PRO D 4  121 ? 183.93472 203.51017 205.07878 1.000 54.26672  ? 121 PRO E O   1 
ATOM   9991  C  CB  . PRO D 4  121 ? 181.84582 205.57390 203.94404 1.000 39.92258  ? 121 PRO E CB  1 
ATOM   9992  C  CG  . PRO D 4  121 ? 182.72831 206.45722 204.75581 1.000 45.81265  ? 121 PRO E CG  1 
ATOM   9993  C  CD  . PRO D 4  121 ? 182.40487 206.18501 206.21242 1.000 46.94947  ? 121 PRO E CD  1 
ATOM   9994  N  N   . ALA D 4  122 ? 182.51267 202.29032 203.83415 1.000 38.63377  ? 122 ALA E N   1 
ATOM   9995  C  CA  . ALA D 4  122 ? 183.51448 201.28749 203.51101 1.000 38.28073  ? 122 ALA E CA  1 
ATOM   9996  C  C   . ALA D 4  122 ? 183.36080 200.82906 202.07123 1.000 42.92784  ? 122 ALA E C   1 
ATOM   9997  O  O   . ALA D 4  122 ? 182.24405 200.61516 201.59384 1.000 46.09190  ? 122 ALA E O   1 
ATOM   9998  C  CB  . ALA D 4  122 ? 183.41604 200.08147 204.45135 1.000 42.12640  ? 122 ALA E CB  1 
ATOM   9999  N  N   . ILE D 4  123 ? 184.49008 200.68166 201.38721 1.000 44.25575  ? 123 ILE E N   1 
ATOM   10000 C  CA  . ILE D 4  123 ? 184.56659 199.93995 200.13575 1.000 46.78255  ? 123 ILE E CA  1 
ATOM   10001 C  C   . ILE D 4  123 ? 185.19031 198.58817 200.44127 1.000 49.90898  ? 123 ILE E C   1 
ATOM   10002 O  O   . ILE D 4  123 ? 186.27240 198.51688 201.03671 1.000 57.07667  ? 123 ILE E O   1 
ATOM   10003 C  CB  . ILE D 4  123 ? 185.38089 200.70171 199.07650 1.000 46.28924  ? 123 ILE E CB  1 
ATOM   10004 C  CG1 . ILE D 4  123 ? 184.57591 201.87933 198.53015 1.000 50.11883  ? 123 ILE E CG1 1 
ATOM   10005 C  CG2 . ILE D 4  123 ? 185.78540 199.77593 197.94645 1.000 47.48313  ? 123 ILE E CG2 1 
ATOM   10006 C  CD1 . ILE D 4  123 ? 185.42343 202.95079 197.89984 1.000 55.42388  ? 123 ILE E CD1 1 
ATOM   10007 N  N   . TYR D 4  124 ? 184.51282 197.51644 200.04232 1.000 49.31766  ? 124 TYR E N   1 
ATOM   10008 C  CA  . TYR D 4  124 ? 184.95075 196.16154 200.34139 1.000 48.83177  ? 124 TYR E CA  1 
ATOM   10009 C  C   . TYR D 4  124 ? 185.12668 195.36545 199.06077 1.000 53.70946  ? 124 TYR E C   1 
ATOM   10010 O  O   . TYR D 4  124 ? 184.23276 195.34072 198.20997 1.000 64.89311  ? 124 TYR E O   1 
ATOM   10011 C  CB  . TYR D 4  124 ? 183.95396 195.44696 201.25391 1.000 48.79461  ? 124 TYR E CB  1 
ATOM   10012 C  CG  . TYR D 4  124 ? 184.07389 195.82028 202.70838 1.000 51.05713  ? 124 TYR E CG  1 
ATOM   10013 C  CD1 . TYR D 4  124 ? 185.30447 195.80040 203.34552 1.000 51.57686  ? 124 TYR E CD1 1 
ATOM   10014 C  CD2 . TYR D 4  124 ? 182.95813 196.17315 203.44982 1.000 44.54718  ? 124 TYR E CD2 1 
ATOM   10015 C  CE1 . TYR D 4  124 ? 185.42374 196.13697 204.67316 1.000 50.13583  ? 124 TYR E CE1 1 
ATOM   10016 C  CE2 . TYR D 4  124 ? 183.06781 196.50586 204.78106 1.000 45.02666  ? 124 TYR E CE2 1 
ATOM   10017 C  CZ  . TYR D 4  124 ? 184.30301 196.48765 205.38769 1.000 50.12311  ? 124 TYR E CZ  1 
ATOM   10018 O  OH  . TYR D 4  124 ? 184.42366 196.81555 206.71703 1.000 57.43989  ? 124 TYR E OH  1 
ATOM   10019 N  N   . ARG D 4  125 ? 186.27450 194.71084 198.93792 1.000 54.81248  ? 125 ARG E N   1 
ATOM   10020 C  CA  . ARG D 4  125 ? 186.52337 193.72028 197.90197 1.000 57.55433  ? 125 ARG E CA  1 
ATOM   10021 C  C   . ARG D 4  125 ? 186.55129 192.35496 198.57192 1.000 55.97866  ? 125 ARG E C   1 
ATOM   10022 O  O   . ARG D 4  125 ? 187.36740 192.11816 199.46776 1.000 61.59162  ? 125 ARG E O   1 
ATOM   10023 C  CB  . ARG D 4  125 ? 187.83127 194.01783 197.17144 1.000 57.05124  ? 125 ARG E CB  1 
ATOM   10024 C  CG  . ARG D 4  125 ? 187.79252 195.33460 196.41782 1.000 61.75879  ? 125 ARG E CG  1 
ATOM   10025 C  CD  . ARG D 4  125 ? 189.16718 195.79316 195.98225 1.000 67.39921  ? 125 ARG E CD  1 
ATOM   10026 N  NE  . ARG D 4  125 ? 189.16368 197.20409 195.61452 1.000 72.97662  ? 125 ARG E NE  1 
ATOM   10027 C  CZ  . ARG D 4  125 ? 189.19406 198.20687 196.48131 1.000 73.69459  ? 125 ARG E CZ  1 
ATOM   10028 N  NH1 . ARG D 4  125 ? 189.26347 197.99261 197.78475 1.000 69.63244  ? 125 ARG E NH1 1 
ATOM   10029 N  NH2 . ARG D 4  125 ? 189.16278 199.45667 196.02833 1.000 65.54549  ? 125 ARG E NH2 1 
ATOM   10030 N  N   . SER D 4  126 ? 185.66089 191.46462 198.14361 1.000 51.53372  ? 126 SER E N   1 
ATOM   10031 C  CA  . SER D 4  126 ? 185.37456 190.25109 198.89092 1.000 52.34561  ? 126 SER E CA  1 
ATOM   10032 C  C   . SER D 4  126 ? 185.30473 189.06346 197.94537 1.000 56.44857  ? 126 SER E C   1 
ATOM   10033 O  O   . SER D 4  126 ? 184.99367 189.20657 196.76127 1.000 62.17578  ? 126 SER E O   1 
ATOM   10034 C  CB  . SER D 4  126 ? 184.06430 190.37216 199.67748 1.000 53.96002  ? 126 SER E CB  1 
ATOM   10035 O  OG  . SER D 4  126 ? 182.96067 190.53775 198.80810 1.000 59.82601  ? 126 SER E OG  1 
ATOM   10036 N  N   . VAL D 4  127 ? 185.60663 187.88636 198.48794 1.000 56.66065  ? 127 VAL E N   1 
ATOM   10037 C  CA  . VAL D 4  127 ? 185.62829 186.65917 197.70119 1.000 60.39692  ? 127 VAL E CA  1 
ATOM   10038 C  C   . VAL D 4  127 ? 184.20417 186.29539 197.30328 1.000 63.74870  ? 127 VAL E C   1 
ATOM   10039 O  O   . VAL D 4  127 ? 183.33222 186.11097 198.15990 1.000 67.28312  ? 127 VAL E O   1 
ATOM   10040 C  CB  . VAL D 4  127 ? 186.28981 185.52190 198.48818 1.000 59.87319  ? 127 VAL E CB  1 
ATOM   10041 C  CG1 . VAL D 4  127 ? 186.36004 184.26156 197.64448 1.000 63.62194  ? 127 VAL E CG1 1 
ATOM   10042 C  CG2 . VAL D 4  127 ? 187.67016 185.94049 198.95850 1.000 58.87461  ? 127 VAL E CG2 1 
ATOM   10043 N  N   . CYS D 4  128 ? 183.96245 186.18809 195.99902 1.000 64.37375  ? 128 CYS E N   1 
ATOM   10044 C  CA  . CYS D 4  128 ? 182.69088 185.69974 195.46799 1.000 68.78773  ? 128 CYS E CA  1 
ATOM   10045 C  C   . CYS D 4  128 ? 182.99014 184.67671 194.37798 1.000 79.01642  ? 128 CYS E C   1 
ATOM   10046 O  O   . CYS D 4  128 ? 183.35248 185.04560 193.25719 1.000 83.25470  ? 128 CYS E O   1 
ATOM   10047 C  CB  . CYS D 4  128 ? 181.82843 186.83799 194.93142 1.000 69.00724  ? 128 CYS E CB  1 
ATOM   10048 S  SG  . CYS D 4  128 ? 180.26573 186.26535 194.22167 1.000 80.29882  ? 128 CYS E SG  1 
ATOM   10049 N  N   . ALA D 4  129 ? 182.84937 183.39576 194.71120 1.000 77.35799  ? 129 ALA E N   1 
ATOM   10050 C  CA  . ALA D 4  129 ? 183.00868 182.34561 193.71555 1.000 79.97452  ? 129 ALA E CA  1 
ATOM   10051 C  C   . ALA D 4  129 ? 181.94309 182.48291 192.63703 1.000 87.11808  ? 129 ALA E C   1 
ATOM   10052 O  O   . ALA D 4  129 ? 180.74866 182.57285 192.93363 1.000 89.64371  ? 129 ALA E O   1 
ATOM   10053 C  CB  . ALA D 4  129 ? 182.92417 180.97113 194.37672 1.000 78.31318  ? 129 ALA E CB  1 
ATOM   10054 N  N   . VAL D 4  130 ? 182.37888 182.49532 191.38237 1.000 88.49864  ? 130 VAL E N   1 
ATOM   10055 C  CA  . VAL D 4  130 ? 181.51789 182.81042 190.24914 1.000 88.62368  ? 130 VAL E CA  1 
ATOM   10056 C  C   . VAL D 4  130 ? 181.15529 181.51205 189.54348 1.000 96.80798  ? 130 VAL E C   1 
ATOM   10057 O  O   . VAL D 4  130 ? 182.03823 180.73296 189.16545 1.000 101.01124 ? 130 VAL E O   1 
ATOM   10058 C  CB  . VAL D 4  130 ? 182.20092 183.79116 189.28375 1.000 91.41431  ? 130 VAL E CB  1 
ATOM   10059 C  CG1 . VAL D 4  130 ? 181.29912 184.08018 188.09757 1.000 98.02026  ? 130 VAL E CG1 1 
ATOM   10060 C  CG2 . VAL D 4  130 ? 182.56560 185.07683 190.00620 1.000 85.10273  ? 130 VAL E CG2 1 
ATOM   10061 N  N   . GLU D 4  131 ? 179.85737 181.27704 189.36809 1.000 98.47625  ? 131 GLU E N   1 
ATOM   10062 C  CA  . GLU D 4  131 ? 179.35274 180.11997 188.63253 1.000 102.02729 ? 131 GLU E CA  1 
ATOM   10063 C  C   . GLU D 4  131 ? 179.07790 180.56108 187.19908 1.000 107.71652 ? 131 GLU E C   1 
ATOM   10064 O  O   . GLU D 4  131 ? 178.03061 181.14135 186.90346 1.000 108.44359 ? 131 GLU E O   1 
ATOM   10065 C  CB  . GLU D 4  131 ? 178.10299 179.55385 189.29853 1.000 105.18361 ? 131 GLU E CB  1 
ATOM   10066 C  CG  . GLU D 4  131 ? 177.54691 178.30175 188.63219 1.000 114.07463 ? 131 GLU E CG  1 
ATOM   10067 C  CD  . GLU D 4  131 ? 178.46374 177.09645 188.76186 1.000 121.44323 ? 131 GLU E CD  1 
ATOM   10068 O  OE1 . GLU D 4  131 ? 179.39887 177.13279 189.58950 1.000 120.40942 ? 131 GLU E OE1 1 
ATOM   10069 O  OE2 . GLU D 4  131 ? 178.24717 176.10716 188.03070 1.000 124.78947 ? 131 GLU E OE2 1 
ATOM   10070 N  N   . VAL D 4  132 ? 180.03209 180.28095 186.30537 1.000 110.83256 ? 132 VAL E N   1 
ATOM   10071 C  CA  . VAL D 4  132 ? 179.99407 180.80510 184.94083 1.000 113.51701 ? 132 VAL E CA  1 
ATOM   10072 C  C   . VAL D 4  132 ? 179.15943 179.95747 183.99764 1.000 117.85800 ? 132 VAL E C   1 
ATOM   10073 O  O   . VAL D 4  132 ? 179.15672 180.22493 182.78920 1.000 122.20886 ? 132 VAL E O   1 
ATOM   10074 C  CB  . VAL D 4  132 ? 181.41963 180.93222 184.36828 1.000 115.71114 ? 132 VAL E CB  1 
ATOM   10075 C  CG1 . VAL D 4  132 ? 182.19875 181.98995 185.12782 1.000 115.40694 ? 132 VAL E CG1 1 
ATOM   10076 C  CG2 . VAL D 4  132 ? 182.13319 179.59200 184.43241 1.000 119.40235 ? 132 VAL E CG2 1 
ATOM   10077 N  N   . THR D 4  133 ? 178.46507 178.93702 184.50763 1.000 115.16427 ? 133 THR E N   1 
ATOM   10078 C  CA  . THR D 4  133 ? 177.84129 177.93712 183.64418 1.000 119.78767 ? 133 THR E CA  1 
ATOM   10079 C  C   . THR D 4  133 ? 176.85246 178.56853 182.66991 1.000 122.46830 ? 133 THR E C   1 
ATOM   10080 O  O   . THR D 4  133 ? 176.86057 178.26064 181.47284 1.000 126.97914 ? 133 THR E O   1 
ATOM   10081 C  CB  . THR D 4  133 ? 177.14339 176.87769 184.49764 1.000 120.20659 ? 133 THR E CB  1 
ATOM   10082 O  OG1 . THR D 4  133 ? 178.06148 176.36416 185.47036 1.000 122.49950 ? 133 THR E OG1 1 
ATOM   10083 C  CG2 . THR D 4  133 ? 176.64331 175.73697 183.62728 1.000 121.83856 ? 133 THR E CG2 1 
ATOM   10084 N  N   . TYR D 4  134 ? 175.99488 179.45806 183.16292 1.000 119.52809 ? 134 TYR E N   1 
ATOM   10085 C  CA  . TYR D 4  134 ? 174.90752 180.01836 182.37251 1.000 116.53330 ? 134 TYR E CA  1 
ATOM   10086 C  C   . TYR D 4  134 ? 175.20737 181.41593 181.84616 1.000 110.21941 ? 134 TYR E C   1 
ATOM   10087 O  O   . TYR D 4  134 ? 174.27874 182.12800 181.45293 1.000 110.62325 ? 134 TYR E O   1 
ATOM   10088 C  CB  . TYR D 4  134 ? 173.61853 180.02297 183.19262 1.000 117.49774 ? 134 TYR E CB  1 
ATOM   10089 C  CG  . TYR D 4  134 ? 173.18699 178.64067 183.62334 1.000 124.00211 ? 134 TYR E CG  1 
ATOM   10090 C  CD1 . TYR D 4  134 ? 172.50315 177.80616 182.75176 1.000 126.45796 ? 134 TYR E CD1 1 
ATOM   10091 C  CD2 . TYR D 4  134 ? 173.47880 178.16338 184.89321 1.000 126.92462 ? 134 TYR E CD2 1 
ATOM   10092 C  CE1 . TYR D 4  134 ? 172.11031 176.54064 183.13489 1.000 129.82396 ? 134 TYR E CE1 1 
ATOM   10093 C  CE2 . TYR D 4  134 ? 173.08956 176.89758 185.28657 1.000 127.24862 ? 134 TYR E CE2 1 
ATOM   10094 C  CZ  . TYR D 4  134 ? 172.40599 176.09104 184.40265 1.000 127.84634 ? 134 TYR E CZ  1 
ATOM   10095 O  OH  . TYR D 4  134 ? 172.01624 174.82925 184.78721 1.000 126.40132 ? 134 TYR E OH  1 
ATOM   10096 N  N   . PHE D 4  135 ? 176.47023 181.82435 181.84752 1.000 108.26552 ? 135 PHE E N   1 
ATOM   10097 C  CA  . PHE D 4  135 ? 176.85097 183.11877 181.30312 1.000 107.43264 ? 135 PHE E CA  1 
ATOM   10098 C  C   . PHE D 4  135 ? 176.38436 183.22680 179.85191 1.000 107.15463 ? 135 PHE E C   1 
ATOM   10099 O  O   . PHE D 4  135 ? 176.47798 182.24876 179.09926 1.000 113.45932 ? 135 PHE E O   1 
ATOM   10100 C  CB  . PHE D 4  135 ? 178.37147 183.29172 181.40018 1.000 108.95546 ? 135 PHE E CB  1 
ATOM   10101 C  CG  . PHE D 4  135 ? 178.89105 184.56744 180.79400 1.000 108.10668 ? 135 PHE E CG  1 
ATOM   10102 C  CD1 . PHE D 4  135 ? 179.20915 184.63715 179.44700 1.000 112.72595 ? 135 PHE E CD1 1 
ATOM   10103 C  CD2 . PHE D 4  135 ? 179.07377 185.69415 181.57609 1.000 103.95734 ? 135 PHE E CD2 1 
ATOM   10104 C  CE1 . PHE D 4  135 ? 179.68986 185.80648 178.89337 1.000 114.41195 ? 135 PHE E CE1 1 
ATOM   10105 C  CE2 . PHE D 4  135 ? 179.55544 186.86603 181.02606 1.000 104.56432 ? 135 PHE E CE2 1 
ATOM   10106 C  CZ  . PHE D 4  135 ? 179.86321 186.92145 179.68470 1.000 109.73399 ? 135 PHE E CZ  1 
ATOM   10107 N  N   . PRO D 4  136 ? 175.87798 184.39092 179.41818 1.000 104.09077 ? 136 PRO E N   1 
ATOM   10108 C  CA  . PRO D 4  136 ? 175.73235 185.65842 180.15277 1.000 104.12444 ? 136 PRO E CA  1 
ATOM   10109 C  C   . PRO D 4  136 ? 174.43976 185.76975 180.95607 1.000 103.43691 ? 136 PRO E C   1 
ATOM   10110 O  O   . PRO D 4  136 ? 174.16021 186.81484 181.53198 1.000 101.97803 ? 136 PRO E O   1 
ATOM   10111 C  CB  . PRO D 4  136 ? 175.76324 186.71660 179.03059 1.000 105.67841 ? 136 PRO E CB  1 
ATOM   10112 C  CG  . PRO D 4  136 ? 176.15685 185.97980 177.76581 1.000 108.24508 ? 136 PRO E CG  1 
ATOM   10113 C  CD  . PRO D 4  136 ? 175.65030 184.59401 177.98249 1.000 108.32421 ? 136 PRO E CD  1 
ATOM   10114 N  N   . PHE D 4  137 ? 173.61860 184.72200 181.01343 1.000 103.51964 ? 137 PHE E N   1 
ATOM   10115 C  CA  . PHE D 4  137 ? 172.36458 184.76296 181.75545 1.000 101.62856 ? 137 PHE E CA  1 
ATOM   10116 C  C   . PHE D 4  137 ? 172.51867 184.25830 183.18316 1.000 101.64430 ? 137 PHE E C   1 
ATOM   10117 O  O   . PHE D 4  137 ? 171.55921 183.73182 183.76272 1.000 106.86770 ? 137 PHE E O   1 
ATOM   10118 C  CB  . PHE D 4  137 ? 171.29265 183.96527 181.01181 1.000 109.21286 ? 137 PHE E CB  1 
ATOM   10119 C  CG  . PHE D 4  137 ? 171.06669 184.42982 179.60186 1.000 111.62695 ? 137 PHE E CG  1 
ATOM   10120 C  CD1 . PHE D 4  137 ? 171.80860 183.90504 178.55654 1.000 110.29504 ? 137 PHE E CD1 1 
ATOM   10121 C  CD2 . PHE D 4  137 ? 170.11851 185.39835 179.32285 1.000 110.71636 ? 137 PHE E CD2 1 
ATOM   10122 C  CE1 . PHE D 4  137 ? 171.60541 184.33390 177.26089 1.000 107.67177 ? 137 PHE E CE1 1 
ATOM   10123 C  CE2 . PHE D 4  137 ? 169.91094 185.83087 178.02847 1.000 111.92678 ? 137 PHE E CE2 1 
ATOM   10124 C  CZ  . PHE D 4  137 ? 170.65554 185.29773 176.99659 1.000 111.85925 ? 137 PHE E CZ  1 
ATOM   10125 N  N   . ASP D 4  138 ? 173.70470 184.40719 183.76294 1.000 97.35087  ? 138 ASP E N   1 
ATOM   10126 C  CA  . ASP D 4  138 ? 173.99853 183.85624 185.07516 1.000 95.81642  ? 138 ASP E CA  1 
ATOM   10127 C  C   . ASP D 4  138 ? 173.56834 184.80611 186.18502 1.000 90.50074  ? 138 ASP E C   1 
ATOM   10128 O  O   . ASP D 4  138 ? 173.42672 186.01511 185.98422 1.000 93.87348  ? 138 ASP E O   1 
ATOM   10129 C  CB  . ASP D 4  138 ? 175.49160 183.55982 185.20663 1.000 96.17045  ? 138 ASP E CB  1 
ATOM   10130 C  CG  . ASP D 4  138 ? 176.35277 184.77529 184.92852 1.000 94.12901  ? 138 ASP E CG  1 
ATOM   10131 O  OD1 . ASP D 4  138 ? 176.17183 185.40411 183.86573 1.000 94.94265  ? 138 ASP E OD1 1 
ATOM   10132 O  OD2 . ASP D 4  138 ? 177.21101 185.10362 185.77380 1.000 93.23470  ? 138 ASP E OD2 1 
ATOM   10133 N  N   . TRP D 4  139 ? 173.35937 184.23756 187.36762 1.000 84.13264  ? 139 TRP E N   1 
ATOM   10134 C  CA  . TRP D 4  139 ? 173.16719 184.99873 188.59029 1.000 79.34728  ? 139 TRP E CA  1 
ATOM   10135 C  C   . TRP D 4  139 ? 174.15506 184.49260 189.62943 1.000 81.06263  ? 139 TRP E C   1 
ATOM   10136 O  O   . TRP D 4  139 ? 174.48895 183.30548 189.66088 1.000 86.36064  ? 139 TRP E O   1 
ATOM   10137 C  CB  . TRP D 4  139 ? 171.72476 184.88710 189.10627 1.000 80.29592  ? 139 TRP E CB  1 
ATOM   10138 C  CG  . TRP D 4  139 ? 171.31257 183.49670 189.47653 1.000 89.97292  ? 139 TRP E CG  1 
ATOM   10139 C  CD1 . TRP D 4  139 ? 170.69051 182.58802 188.67264 1.000 96.31359  ? 139 TRP E CD1 1 
ATOM   10140 C  CD2 . TRP D 4  139 ? 171.47663 182.86007 190.74916 1.000 90.12420  ? 139 TRP E CD2 1 
ATOM   10141 N  NE1 . TRP D 4  139 ? 170.46516 181.42213 189.36131 1.000 98.57614  ? 139 TRP E NE1 1 
ATOM   10142 C  CE2 . TRP D 4  139 ? 170.93808 181.56365 190.63892 1.000 94.09747  ? 139 TRP E CE2 1 
ATOM   10143 C  CE3 . TRP D 4  139 ? 172.03031 183.25845 191.96894 1.000 83.40564  ? 139 TRP E CE3 1 
ATOM   10144 C  CZ2 . TRP D 4  139 ? 170.93663 180.66380 191.70082 1.000 88.98092  ? 139 TRP E CZ2 1 
ATOM   10145 C  CZ3 . TRP D 4  139 ? 172.02793 182.36380 193.02138 1.000 82.14829  ? 139 TRP E CZ3 1 
ATOM   10146 C  CH2 . TRP D 4  139 ? 171.48484 181.08242 192.88097 1.000 84.53501  ? 139 TRP E CH2 1 
ATOM   10147 N  N   . GLN D 4  140 ? 174.62263 185.40019 190.48289 1.000 75.48064  ? 140 GLN E N   1 
ATOM   10148 C  CA  . GLN D 4  140 ? 175.75339 185.11967 191.35685 1.000 72.05818  ? 140 GLN E CA  1 
ATOM   10149 C  C   . GLN D 4  140 ? 175.35010 185.31241 192.80867 1.000 68.84478  ? 140 GLN E C   1 
ATOM   10150 O  O   . GLN D 4  140 ? 174.76262 186.33686 193.16721 1.000 72.22113  ? 140 GLN E O   1 
ATOM   10151 C  CB  . GLN D 4  140 ? 176.94744 186.01313 191.01156 1.000 74.70997  ? 140 GLN E CB  1 
ATOM   10152 C  CG  . GLN D 4  140 ? 177.39847 185.90298 189.56516 1.000 79.46975  ? 140 GLN E CG  1 
ATOM   10153 C  CD  . GLN D 4  140 ? 177.89329 184.51648 189.20550 1.000 85.35134  ? 140 GLN E CD  1 
ATOM   10154 O  OE1 . GLN D 4  140 ? 178.27036 183.73259 190.07513 1.000 89.61241  ? 140 GLN E OE1 1 
ATOM   10155 N  NE2 . GLN D 4  140 ? 177.89195 184.20608 187.91558 1.000 90.97776  ? 140 GLN E NE2 1 
ATOM   10156 N  N   . ASN D 4  141 ? 175.67122 184.31945 193.63465 1.000 68.96557  ? 141 ASN E N   1 
ATOM   10157 C  CA  . ASN D 4  141 ? 175.36253 184.33729 195.06336 1.000 68.16535  ? 141 ASN E CA  1 
ATOM   10158 C  C   . ASN D 4  141 ? 176.58419 184.81464 195.85173 1.000 71.08914  ? 141 ASN E C   1 
ATOM   10159 O  O   . ASN D 4  141 ? 177.22129 184.07162 196.59877 1.000 72.27563  ? 141 ASN E O   1 
ATOM   10160 C  CB  . ASN D 4  141 ? 174.89912 182.95549 195.50576 1.000 74.18142  ? 141 ASN E CB  1 
ATOM   10161 C  CG  . ASN D 4  141 ? 174.45310 182.91059 196.95048 1.000 80.87070  ? 141 ASN E CG  1 
ATOM   10162 O  OD1 . ASN D 4  141 ? 174.41848 183.92449 197.64594 1.000 78.43937  ? 141 ASN E OD1 1 
ATOM   10163 N  ND2 . ASN D 4  141 ? 174.10571 181.71670 197.40919 1.000 87.15197  ? 141 ASN E ND2 1 
ATOM   10164 N  N   . CYS D 4  142 ? 176.91366 186.08897 195.66100 1.000 67.59015  ? 142 CYS E N   1 
ATOM   10165 C  CA  . CYS D 4  142 ? 177.98468 186.69739 196.43716 1.000 60.03186  ? 142 CYS E CA  1 
ATOM   10166 C  C   . CYS D 4  142 ? 177.53710 186.89858 197.87951 1.000 59.92153  ? 142 CYS E C   1 
ATOM   10167 O  O   . CYS D 4  142 ? 176.34465 187.00929 198.17137 1.000 64.99150  ? 142 CYS E O   1 
ATOM   10168 C  CB  . CYS D 4  142 ? 178.40697 188.03210 195.82485 1.000 59.58454  ? 142 CYS E CB  1 
ATOM   10169 S  SG  . CYS D 4  142 ? 179.07766 187.91012 194.15226 1.000 85.73182  ? 142 CYS E SG  1 
ATOM   10170 N  N   . SER D 4  143 ? 178.50602 186.94365 198.79110 1.000 59.89808  ? 143 SER E N   1 
ATOM   10171 C  CA  . SER D 4  143 ? 178.17958 187.07176 200.20284 1.000 55.16675  ? 143 SER E CA  1 
ATOM   10172 C  C   . SER D 4  143 ? 179.20450 187.94595 200.90905 1.000 54.08847  ? 143 SER E C   1 
ATOM   10173 O  O   . SER D 4  143 ? 180.37405 187.99971 200.52181 1.000 56.03401  ? 143 SER E O   1 
ATOM   10174 C  CB  . SER D 4  143 ? 178.10809 185.70232 200.88591 1.000 52.06853  ? 143 SER E CB  1 
ATOM   10175 O  OG  . SER D 4  143 ? 179.36503 185.05424 200.85127 1.000 61.33203  ? 143 SER E OG  1 
ATOM   10176 N  N   . LEU D 4  144 ? 178.74413 188.62780 201.95606 1.000 50.86073  ? 144 LEU E N   1 
ATOM   10177 C  CA  . LEU D 4  144 ? 179.58488 189.44025 202.82668 1.000 46.91195  ? 144 LEU E CA  1 
ATOM   10178 C  C   . LEU D 4  144 ? 179.46428 188.89414 204.24069 1.000 47.61381  ? 144 LEU E C   1 
ATOM   10179 O  O   . LEU D 4  144 ? 178.35529 188.79214 204.77263 1.000 52.64465  ? 144 LEU E O   1 
ATOM   10180 C  CB  . LEU D 4  144 ? 179.16830 190.91114 202.78198 1.000 48.03676  ? 144 LEU E CB  1 
ATOM   10181 C  CG  . LEU D 4  144 ? 179.17788 191.60391 201.41946 1.000 50.03405  ? 144 LEU E CG  1 
ATOM   10182 C  CD1 . LEU D 4  144 ? 178.60968 193.00658 201.53498 1.000 42.69554  ? 144 LEU E CD1 1 
ATOM   10183 C  CD2 . LEU D 4  144 ? 180.58225 191.64158 200.84911 1.000 53.54660  ? 144 LEU E CD2 1 
ATOM   10184 N  N   . ILE D 4  145 ? 180.59443 188.55460 204.85019 1.000 44.88659  ? 145 ILE E N   1 
ATOM   10185 C  CA  . ILE D 4  145 ? 180.62104 187.95875 206.18127 1.000 44.39899  ? 145 ILE E CA  1 
ATOM   10186 C  C   . ILE D 4  145 ? 181.25911 188.96242 207.13064 1.000 46.05359  ? 145 ILE E C   1 
ATOM   10187 O  O   . ILE D 4  145 ? 182.44725 189.28227 207.00695 1.000 51.10648  ? 145 ILE E O   1 
ATOM   10188 C  CB  . ILE D 4  145 ? 181.37420 186.62293 206.19400 1.000 47.44139  ? 145 ILE E CB  1 
ATOM   10189 C  CG1 . ILE D 4  145 ? 180.65509 185.60339 205.31140 1.000 52.62769  ? 145 ILE E CG1 1 
ATOM   10190 C  CG2 . ILE D 4  145 ? 181.49397 186.09650 207.61056 1.000 50.78312  ? 145 ILE E CG2 1 
ATOM   10191 C  CD1 . ILE D 4  145 ? 181.50698 184.41929 204.92881 1.000 51.75504  ? 145 ILE E CD1 1 
ATOM   10192 N  N   . PHE D 4  146 ? 180.47118 189.46159 208.07810 1.000 44.12596  ? 146 PHE E N   1 
ATOM   10193 C  CA  . PHE D 4  146 ? 180.92386 190.43787 209.05900 1.000 45.01368  ? 146 PHE E CA  1 
ATOM   10194 C  C   . PHE D 4  146 ? 181.05154 189.76800 210.41832 1.000 49.69816  ? 146 PHE E C   1 
ATOM   10195 O  O   . PHE D 4  146 ? 180.14883 189.04206 210.84395 1.000 59.41306  ? 146 PHE E O   1 
ATOM   10196 C  CB  . PHE D 4  146 ? 179.95812 191.62158 209.14279 1.000 43.57195  ? 146 PHE E CB  1 
ATOM   10197 C  CG  . PHE D 4  146 ? 179.91698 192.45668 207.89914 1.000 44.37518  ? 146 PHE E CG  1 
ATOM   10198 C  CD1 . PHE D 4  146 ? 180.89221 193.40597 207.65449 1.000 44.95172  ? 146 PHE E CD1 1 
ATOM   10199 C  CD2 . PHE D 4  146 ? 178.90624 192.28812 206.97163 1.000 43.39171  ? 146 PHE E CD2 1 
ATOM   10200 C  CE1 . PHE D 4  146 ? 180.85767 194.17125 206.51082 1.000 44.88724  ? 146 PHE E CE1 1 
ATOM   10201 C  CE2 . PHE D 4  146 ? 178.86812 193.05052 205.82588 1.000 46.67541  ? 146 PHE E CE2 1 
ATOM   10202 C  CZ  . PHE D 4  146 ? 179.84475 193.99319 205.59555 1.000 46.82266  ? 146 PHE E CZ  1 
ATOM   10203 N  N   . ARG D 4  147 ? 182.16950 190.01369 211.09430 1.000 46.25760  ? 147 ARG E N   1 
ATOM   10204 C  CA  . ARG D 4  147 ? 182.37999 189.49772 212.43691 1.000 49.93625  ? 147 ARG E CA  1 
ATOM   10205 C  C   . ARG D 4  147 ? 183.30603 190.43892 213.18731 1.000 54.60454  ? 147 ARG E C   1 
ATOM   10206 O  O   . ARG D 4  147 ? 184.01970 191.24652 212.58903 1.000 57.16737  ? 147 ARG E O   1 
ATOM   10207 C  CB  . ARG D 4  147 ? 182.97377 188.08620 212.41466 1.000 56.84328  ? 147 ARG E CB  1 
ATOM   10208 C  CG  . ARG D 4  147 ? 184.29072 187.99333 211.66710 1.000 59.63703  ? 147 ARG E CG  1 
ATOM   10209 C  CD  . ARG D 4  147 ? 184.83246 186.57745 211.66417 1.000 65.75458  ? 147 ARG E CD  1 
ATOM   10210 N  NE  . ARG D 4  147 ? 185.32649 186.18098 212.97692 1.000 72.27406  ? 147 ARG E NE  1 
ATOM   10211 C  CZ  . ARG D 4  147 ? 186.55315 186.42282 213.41903 1.000 73.72760  ? 147 ARG E CZ  1 
ATOM   10212 N  NH1 . ARG D 4  147 ? 187.44748 187.04586 212.67004 1.000 72.22782  ? 147 ARG E NH1 1 
ATOM   10213 N  NH2 . ARG D 4  147 ? 186.89301 186.02447 214.64147 1.000 75.14085  ? 147 ARG E NH2 1 
ATOM   10214 N  N   . SER D 4  148 ? 183.28257 190.33014 214.51131 1.000 55.74605  ? 148 SER E N   1 
ATOM   10215 C  CA  . SER D 4  148 ? 184.28234 191.00571 215.32390 1.000 52.92597  ? 148 SER E CA  1 
ATOM   10216 C  C   . SER D 4  148 ? 185.63088 190.32323 215.14262 1.000 58.17105  ? 148 SER E C   1 
ATOM   10217 O  O   . SER D 4  148 ? 185.73665 189.09804 215.24594 1.000 63.94585  ? 148 SER E O   1 
ATOM   10218 C  CB  . SER D 4  148 ? 183.86972 190.99686 216.79268 1.000 52.61918  ? 148 SER E CB  1 
ATOM   10219 O  OG  . SER D 4  148 ? 184.80939 191.69537 217.58706 1.000 57.18054  ? 148 SER E OG  1 
ATOM   10220 N  N   . GLN D 4  149 ? 186.66512 191.11929 214.86979 1.000 58.83265  ? 149 GLN E N   1 
ATOM   10221 C  CA  . GLN D 4  149 ? 188.00820 190.56552 214.74011 1.000 60.05915  ? 149 GLN E CA  1 
ATOM   10222 C  C   . GLN D 4  149 ? 188.55873 190.09422 216.07906 1.000 61.89756  ? 149 GLN E C   1 
ATOM   10223 O  O   . GLN D 4  149 ? 189.38204 189.17373 216.12038 1.000 66.18404  ? 149 GLN E O   1 
ATOM   10224 C  CB  . GLN D 4  149 ? 188.94274 191.60389 214.12087 1.000 60.39158  ? 149 GLN E CB  1 
ATOM   10225 C  CG  . GLN D 4  149 ? 190.29567 191.05809 213.70422 1.000 67.30874  ? 149 GLN E CG  1 
ATOM   10226 C  CD  . GLN D 4  149 ? 191.00237 191.95265 212.70755 1.000 74.11108  ? 149 GLN E CD  1 
ATOM   10227 O  OE1 . GLN D 4  149 ? 191.10858 193.16204 212.90810 1.000 75.60818  ? 149 GLN E OE1 1 
ATOM   10228 N  NE2 . GLN D 4  149 ? 191.49086 191.36095 211.62450 1.000 68.57501  ? 149 GLN E NE2 1 
ATOM   10229 N  N   . THR D 4  150 ? 188.11683 190.70225 217.17848 1.000 61.02283  ? 150 THR E N   1 
ATOM   10230 C  CA  . THR D 4  150 ? 188.69472 190.45361 218.49410 1.000 59.35169  ? 150 THR E CA  1 
ATOM   10231 C  C   . THR D 4  150 ? 187.82576 189.53906 219.35219 1.000 61.28249  ? 150 THR E C   1 
ATOM   10232 O  O   . THR D 4  150 ? 188.29191 188.50002 219.82656 1.000 68.48331  ? 150 THR E O   1 
ATOM   10233 C  CB  . THR D 4  150 ? 188.93403 191.78968 219.21053 1.000 58.22251  ? 150 THR E CB  1 
ATOM   10234 O  OG1 . THR D 4  150 ? 189.81805 192.59993 218.42867 1.000 64.18730  ? 150 THR E OG1 1 
ATOM   10235 C  CG2 . THR D 4  150 ? 189.55359 191.56130 220.56907 1.000 59.31447  ? 150 THR E CG2 1 
ATOM   10236 N  N   . TYR D 4  151 ? 186.56587 189.90739 219.55812 1.000 55.40663  ? 151 TYR E N   1 
ATOM   10237 C  CA  . TYR D 4  151 ? 185.74522 189.31627 220.60513 1.000 53.40758  ? 151 TYR E CA  1 
ATOM   10238 C  C   . TYR D 4  151 ? 184.92356 188.14498 220.08406 1.000 57.47164  ? 151 TYR E C   1 
ATOM   10239 O  O   . TYR D 4  151 ? 184.43546 188.16456 218.95149 1.000 61.85205  ? 151 TYR E O   1 
ATOM   10240 C  CB  . TYR D 4  151 ? 184.82179 190.37605 221.20153 1.000 52.74721  ? 151 TYR E CB  1 
ATOM   10241 C  CG  . TYR D 4  151 ? 185.55614 191.60422 221.67857 1.000 53.05581  ? 151 TYR E CG  1 
ATOM   10242 C  CD1 . TYR D 4  151 ? 186.29417 191.58323 222.85080 1.000 53.32705  ? 151 TYR E CD1 1 
ATOM   10243 C  CD2 . TYR D 4  151 ? 185.53289 192.77756 220.94111 1.000 53.90431  ? 151 TYR E CD2 1 
ATOM   10244 C  CE1 . TYR D 4  151 ? 186.97021 192.70235 223.28653 1.000 53.89025  ? 151 TYR E CE1 1 
ATOM   10245 C  CE2 . TYR D 4  151 ? 186.20943 193.89958 221.36573 1.000 54.52472  ? 151 TYR E CE2 1 
ATOM   10246 C  CZ  . TYR D 4  151 ? 186.92608 193.85685 222.53970 1.000 56.75564  ? 151 TYR E CZ  1 
ATOM   10247 O  OH  . TYR D 4  151 ? 187.60449 194.97326 222.96679 1.000 62.19711  ? 151 TYR E OH  1 
ATOM   10248 N  N   . ASN D 4  152 ? 184.77720 187.12382 220.92439 1.000 60.44151  ? 152 ASN E N   1 
ATOM   10249 C  CA  . ASN D 4  152 ? 183.95976 185.96212 220.61445 1.000 62.76460  ? 152 ASN E CA  1 
ATOM   10250 C  C   . ASN D 4  152 ? 182.48526 186.24505 220.90519 1.000 63.77752  ? 152 ASN E C   1 
ATOM   10251 O  O   . ASN D 4  152 ? 182.10687 187.32838 221.35587 1.000 66.31608  ? 152 ASN E O   1 
ATOM   10252 C  CB  . ASN D 4  152 ? 184.46118 184.73818 221.38573 1.000 66.04816  ? 152 ASN E CB  1 
ATOM   10253 C  CG  . ASN D 4  152 ? 184.21862 184.83560 222.88174 1.000 69.20055  ? 152 ASN E CG  1 
ATOM   10254 O  OD1 . ASN D 4  152 ? 183.08164 184.90127 223.34276 1.000 72.80748  ? 152 ASN E OD1 1 
ATOM   10255 N  ND2 . ASN D 4  152 ? 185.29993 184.84457 223.64949 1.000 64.35874  ? 152 ASN E ND2 1 
ATOM   10256 N  N   . ALA D 4  153 ? 181.64380 185.24380 220.63042 1.000 66.94770  ? 153 ALA E N   1 
ATOM   10257 C  CA  . ALA D 4  153 ? 180.19794 185.41587 220.73697 1.000 63.25667  ? 153 ALA E CA  1 
ATOM   10258 C  C   . ALA D 4  153 ? 179.72863 185.66541 222.16306 1.000 61.58374  ? 153 ALA E C   1 
ATOM   10259 O  O   . ALA D 4  153 ? 178.61655 186.16730 222.35415 1.000 63.29770  ? 153 ALA E O   1 
ATOM   10260 C  CB  . ALA D 4  153 ? 179.47894 184.19117 220.17583 1.000 70.10928  ? 153 ALA E CB  1 
ATOM   10261 N  N   . GLU D 4  154 ? 180.53193 185.32132 223.16561 1.000 64.33802  ? 154 GLU E N   1 
ATOM   10262 C  CA  . GLU D 4  154 ? 180.16077 185.57456 224.55012 1.000 66.35278  ? 154 GLU E CA  1 
ATOM   10263 C  C   . GLU D 4  154 ? 180.67034 186.91412 225.05585 1.000 66.49066  ? 154 GLU E C   1 
ATOM   10264 O  O   . GLU D 4  154 ? 180.37695 187.28386 226.19709 1.000 74.17569  ? 154 GLU E O   1 
ATOM   10265 C  CB  . GLU D 4  154 ? 180.68033 184.45250 225.45275 1.000 71.65034  ? 154 GLU E CB  1 
ATOM   10266 C  CG  . GLU D 4  154 ? 180.18703 183.07278 225.05947 1.000 84.39241  ? 154 GLU E CG  1 
ATOM   10267 C  CD  . GLU D 4  154 ? 180.90875 181.96519 225.79668 1.000 102.53786 ? 154 GLU E CD  1 
ATOM   10268 O  OE1 . GLU D 4  154 ? 181.21937 182.15028 226.99201 1.000 102.57230 ? 154 GLU E OE1 1 
ATOM   10269 O  OE2 . GLU D 4  154 ? 181.16237 180.90775 225.18217 1.000 105.71999 ? 154 GLU E OE2 1 
ATOM   10270 N  N   . GLU D 4  155 ? 181.43183 187.63678 224.24060 1.000 61.93731  ? 155 GLU E N   1 
ATOM   10271 C  CA  . GLU D 4  155 ? 181.88324 188.98435 224.55148 1.000 58.12441  ? 155 GLU E CA  1 
ATOM   10272 C  C   . GLU D 4  155 ? 181.14804 190.04448 223.74628 1.000 58.79040  ? 155 GLU E C   1 
ATOM   10273 O  O   . GLU D 4  155 ? 180.76916 191.08194 224.29517 1.000 64.84216  ? 155 GLU E O   1 
ATOM   10274 C  CB  . GLU D 4  155 ? 183.38965 189.09711 224.30739 1.000 56.00887  ? 155 GLU E CB  1 
ATOM   10275 C  CG  . GLU D 4  155 ? 184.22075 188.26653 225.26687 1.000 58.13646  ? 155 GLU E CG  1 
ATOM   10276 C  CD  . GLU D 4  155 ? 185.70163 188.33260 224.96798 1.000 67.76787  ? 155 GLU E CD  1 
ATOM   10277 O  OE1 . GLU D 4  155 ? 186.08270 188.13619 223.79607 1.000 69.06350  ? 155 GLU E OE1 1 
ATOM   10278 O  OE2 . GLU D 4  155 ? 186.48609 188.58435 225.90579 1.000 70.47856  ? 155 GLU E OE2 1 
ATOM   10279 N  N   . VAL D 4  156 ? 180.93393 189.80147 222.45716 1.000 55.30069  ? 156 VAL E N   1 
ATOM   10280 C  CA  . VAL D 4  156 ? 180.21240 190.71645 221.58156 1.000 50.25045  ? 156 VAL E CA  1 
ATOM   10281 C  C   . VAL D 4  156 ? 179.20292 189.91535 220.77257 1.000 54.71436  ? 156 VAL E C   1 
ATOM   10282 O  O   . VAL D 4  156 ? 179.53435 188.87028 220.20412 1.000 60.83772  ? 156 VAL E O   1 
ATOM   10283 C  CB  . VAL D 4  156 ? 181.17560 191.49574 220.66168 1.000 51.43736  ? 156 VAL E CB  1 
ATOM   10284 C  CG1 . VAL D 4  156 ? 180.41083 192.22601 219.58540 1.000 55.02489  ? 156 VAL E CG1 1 
ATOM   10285 C  CG2 . VAL D 4  156 ? 181.98264 192.48826 221.47504 1.000 50.45121  ? 156 VAL E CG2 1 
ATOM   10286 N  N   . GLU D 4  157 ? 177.97040 190.41416 220.71514 1.000 54.45998  ? 157 GLU E N   1 
ATOM   10287 C  CA  . GLU D 4  157 ? 176.85398 189.70944 220.10058 1.000 52.70240  ? 157 GLU E CA  1 
ATOM   10288 C  C   . GLU D 4  157 ? 176.19905 190.61458 219.06947 1.000 57.49495  ? 157 GLU E C   1 
ATOM   10289 O  O   . GLU D 4  157 ? 175.90781 191.77847 219.35917 1.000 62.51941  ? 157 GLU E O   1 
ATOM   10290 C  CB  . GLU D 4  157 ? 175.83752 189.27963 221.16092 1.000 59.82282  ? 157 GLU E CB  1 
ATOM   10291 C  CG  . GLU D 4  157 ? 174.56137 188.68473 220.60840 1.000 68.88873  ? 157 GLU E CG  1 
ATOM   10292 C  CD  . GLU D 4  157 ? 173.49170 188.53709 221.67030 1.000 83.49517  ? 157 GLU E CD  1 
ATOM   10293 O  OE1 . GLU D 4  157 ? 172.98969 189.57178 222.15700 1.000 77.61789  ? 157 GLU E OE1 1 
ATOM   10294 O  OE2 . GLU D 4  157 ? 173.15657 187.38704 222.02285 1.000 90.41319  ? 157 GLU E OE2 1 
ATOM   10295 N  N   . PHE D 4  158 ? 175.97268 190.08445 217.87236 1.000 57.97009  ? 158 PHE E N   1 
ATOM   10296 C  CA  . PHE D 4  158 ? 175.33392 190.84211 216.80744 1.000 53.83904  ? 158 PHE E CA  1 
ATOM   10297 C  C   . PHE D 4  158 ? 173.82990 190.60947 216.76851 1.000 54.92359  ? 158 PHE E C   1 
ATOM   10298 O  O   . PHE D 4  158 ? 173.33873 189.51071 217.03648 1.000 65.55509  ? 158 PHE E O   1 
ATOM   10299 C  CB  . PHE D 4  158 ? 175.93126 190.48057 215.44888 1.000 56.10064  ? 158 PHE E CB  1 
ATOM   10300 C  CG  . PHE D 4  158 ? 177.39872 190.74530 215.34492 1.000 57.45771  ? 158 PHE E CG  1 
ATOM   10301 C  CD1 . PHE D 4  158 ? 177.89111 192.03003 215.47799 1.000 55.10651  ? 158 PHE E CD1 1 
ATOM   10302 C  CD2 . PHE D 4  158 ? 178.28629 189.71311 215.10503 1.000 60.26839  ? 158 PHE E CD2 1 
ATOM   10303 C  CE1 . PHE D 4  158 ? 179.24067 192.27946 215.38227 1.000 55.61828  ? 158 PHE E CE1 1 
ATOM   10304 C  CE2 . PHE D 4  158 ? 179.63744 189.95703 215.00640 1.000 62.20268  ? 158 PHE E CE2 1 
ATOM   10305 C  CZ  . PHE D 4  158 ? 180.11556 191.24311 215.14524 1.000 63.50533  ? 158 PHE E CZ  1 
ATOM   10306 N  N   . THR D 4  159 ? 173.10466 191.66854 216.41834 1.000 51.72438  ? 159 THR E N   1 
ATOM   10307 C  CA  . THR D 4  159 ? 171.68194 191.61257 216.12174 1.000 54.93912  ? 159 THR E CA  1 
ATOM   10308 C  C   . THR D 4  159 ? 171.41395 192.54503 214.95069 1.000 58.07871  ? 159 THR E C   1 
ATOM   10309 O  O   . THR D 4  159 ? 172.18638 193.46635 214.68189 1.000 62.50779  ? 159 THR E O   1 
ATOM   10310 C  CB  . THR D 4  159 ? 170.81167 192.01727 217.32299 1.000 58.58830  ? 159 THR E CB  1 
ATOM   10311 O  OG1 . THR D 4  159 ? 171.18052 193.32797 217.76555 1.000 63.92759  ? 159 THR E OG1 1 
ATOM   10312 C  CG2 . THR D 4  159 ? 170.96512 191.03494 218.47325 1.000 61.77081  ? 159 THR E CG2 1 
ATOM   10313 N  N   . PHE D 4  160 ? 170.31998 192.29405 214.24153 1.000 58.40367  ? 160 PHE E N   1 
ATOM   10314 C  CA  . PHE D 4  160 ? 169.93143 193.18143 213.15742 1.000 57.22378  ? 160 PHE E CA  1 
ATOM   10315 C  C   . PHE D 4  160 ? 169.22114 194.41560 213.69618 1.000 61.93507  ? 160 PHE E C   1 
ATOM   10316 O  O   . PHE D 4  160 ? 168.54596 194.37267 214.72804 1.000 66.27950  ? 160 PHE E O   1 
ATOM   10317 C  CB  . PHE D 4  160 ? 169.03579 192.45940 212.15281 1.000 60.81084  ? 160 PHE E CB  1 
ATOM   10318 C  CG  . PHE D 4  160 ? 169.75421 191.42916 211.33525 1.000 58.92563  ? 160 PHE E CG  1 
ATOM   10319 C  CD1 . PHE D 4  160 ? 170.80547 191.79497 210.51502 1.000 59.16377  ? 160 PHE E CD1 1 
ATOM   10320 C  CD2 . PHE D 4  160 ? 169.36938 190.10186 211.36945 1.000 56.87706  ? 160 PHE E CD2 1 
ATOM   10321 C  CE1 . PHE D 4  160 ? 171.46767 190.85670 209.75728 1.000 57.21729  ? 160 PHE E CE1 1 
ATOM   10322 C  CE2 . PHE D 4  160 ? 170.02886 189.15919 210.61048 1.000 62.44369  ? 160 PHE E CE2 1 
ATOM   10323 C  CZ  . PHE D 4  160 ? 171.08015 189.53856 209.80506 1.000 59.49597  ? 160 PHE E CZ  1 
ATOM   10324 N  N   . ALA D 4  161 ? 169.39044 195.52722 212.98525 1.000 66.37828  ? 161 ALA E N   1 
ATOM   10325 C  CA  . ALA D 4  161 ? 168.68364 196.75037 213.33185 1.000 69.42505  ? 161 ALA E CA  1 
ATOM   10326 C  C   . ALA D 4  161 ? 167.18063 196.56206 213.17004 1.000 76.04206  ? 161 ALA E C   1 
ATOM   10327 O  O   . ALA D 4  161 ? 166.71390 195.74314 212.37465 1.000 78.96541  ? 161 ALA E O   1 
ATOM   10328 C  CB  . ALA D 4  161 ? 169.16725 197.90988 212.46284 1.000 66.10548  ? 161 ALA E CB  1 
ATOM   10329 N  N   . VAL D 4  162 ? 166.41978 197.33739 213.93560 1.000 79.47082  ? 162 VAL E N   1 
ATOM   10330 C  CA  . VAL D 4  162 ? 164.96437 197.26262 213.94987 1.000 83.23936  ? 162 VAL E CA  1 
ATOM   10331 C  C   . VAL D 4  162 ? 164.41266 198.51000 213.27568 1.000 91.18861  ? 162 VAL E C   1 
ATOM   10332 O  O   . VAL D 4  162 ? 164.79757 199.63324 213.62206 1.000 94.00930  ? 162 VAL E O   1 
ATOM   10333 C  CB  . VAL D 4  162 ? 164.42758 197.12212 215.38457 1.000 85.96681  ? 162 VAL E CB  1 
ATOM   10334 C  CG1 . VAL D 4  162 ? 162.91964 197.23006 215.39987 1.000 93.85314  ? 162 VAL E CG1 1 
ATOM   10335 C  CG2 . VAL D 4  162 ? 164.87438 195.80017 215.98743 1.000 82.43647  ? 162 VAL E CG2 1 
ATOM   10336 N  N   . ASP D 4  163 ? 163.51883 198.31056 212.31101 1.000 96.28587  ? 163 ASP E N   1 
ATOM   10337 C  CA  . ASP D 4  163 ? 162.89341 199.41760 211.60472 1.000 101.59824 ? 163 ASP E CA  1 
ATOM   10338 C  C   . ASP D 4  163 ? 161.95215 200.18649 212.53119 1.000 111.71646 ? 163 ASP E C   1 
ATOM   10339 O  O   . ASP D 4  163 ? 161.60981 199.73833 213.62937 1.000 109.69916 ? 163 ASP E O   1 
ATOM   10340 C  CB  . ASP D 4  163 ? 162.13161 198.90693 210.38085 1.000 104.98832 ? 163 ASP E CB  1 
ATOM   10341 C  CG  . ASP D 4  163 ? 161.83536 200.00324 209.37586 1.000 112.40933 ? 163 ASP E CG  1 
ATOM   10342 O  OD1 . ASP D 4  163 ? 162.31329 201.13926 209.57587 1.000 114.32664 ? 163 ASP E OD1 1 
ATOM   10343 O  OD2 . ASP D 4  163 ? 161.12289 199.72996 208.38711 1.000 117.77858 ? 163 ASP E OD2 1 
ATOM   10344 N  N   . ASN D 4  164 ? 161.53759 201.37085 212.07000 1.000 117.75078 ? 164 ASN E N   1 
ATOM   10345 C  CA  . ASN D 4  164 ? 160.62308 202.19942 212.85028 1.000 119.36946 ? 164 ASN E CA  1 
ATOM   10346 C  C   . ASN D 4  164 ? 159.29839 201.49361 213.11182 1.000 118.24342 ? 164 ASN E C   1 
ATOM   10347 O  O   . ASN D 4  164 ? 158.62874 201.78259 214.10988 1.000 116.17219 ? 164 ASN E O   1 
ATOM   10348 C  CB  . ASN D 4  164 ? 160.37774 203.52665 212.13187 1.000 116.19781 ? 164 ASN E CB  1 
ATOM   10349 C  CG  . ASN D 4  164 ? 161.64499 204.33822 211.95790 1.000 117.81783 ? 164 ASN E CG  1 
ATOM   10350 O  OD1 . ASN D 4  164 ? 162.25962 204.32839 210.89168 1.000 111.46563 ? 164 ASN E OD1 1 
ATOM   10351 N  ND2 . ASN D 4  164 ? 162.04248 205.04865 213.00716 1.000 123.42316 ? 164 ASN E ND2 1 
ATOM   10352 N  N   . ASP D 4  165 ? 158.90484 200.57103 212.23649 1.000 119.72817 ? 165 ASP E N   1 
ATOM   10353 C  CA  . ASP D 4  165 ? 157.69722 199.77951 212.43396 1.000 121.87585 ? 165 ASP E CA  1 
ATOM   10354 C  C   . ASP D 4  165 ? 157.90738 198.60244 213.37622 1.000 119.74202 ? 165 ASP E C   1 
ATOM   10355 O  O   . ASP D 4  165 ? 156.95317 197.86292 213.63948 1.000 122.34894 ? 165 ASP E O   1 
ATOM   10356 C  CB  . ASP D 4  165 ? 157.17517 199.27129 211.08740 1.000 125.10863 ? 165 ASP E CB  1 
ATOM   10357 C  CG  . ASP D 4  165 ? 156.80525 200.39760 210.14395 1.000 129.77377 ? 165 ASP E CG  1 
ATOM   10358 O  OD1 . ASP D 4  165 ? 156.60911 201.53440 210.62200 1.000 129.65759 ? 165 ASP E OD1 1 
ATOM   10359 O  OD2 . ASP D 4  165 ? 156.71047 200.14668 208.92436 1.000 127.81152 ? 165 ASP E OD2 1 
ATOM   10360 N  N   . GLY D 4  166 ? 159.12153 198.41108 213.88539 1.000 112.57885 ? 166 GLY E N   1 
ATOM   10361 C  CA  . GLY D 4  166 ? 159.42632 197.30314 214.76218 1.000 108.45493 ? 166 GLY E CA  1 
ATOM   10362 C  C   . GLY D 4  166 ? 159.88125 196.04089 214.06542 1.000 105.34804 ? 166 GLY E C   1 
ATOM   10363 O  O   . GLY D 4  166 ? 160.25511 195.07807 214.74717 1.000 102.62279 ? 166 GLY E O   1 
ATOM   10364 N  N   . LYS D 4  167 ? 159.86193 196.01033 212.73630 1.000 105.00975 ? 167 LYS E N   1 
ATOM   10365 C  CA  . LYS D 4  167 ? 160.36043 194.86357 211.99305 1.000 99.33037  ? 167 LYS E CA  1 
ATOM   10366 C  C   . LYS D 4  167 ? 161.88248 194.87835 211.95516 1.000 96.91147  ? 167 LYS E C   1 
ATOM   10367 O  O   . LYS D 4  167 ? 162.50059 195.91031 211.68092 1.000 95.97605  ? 167 LYS E O   1 
ATOM   10368 C  CB  . LYS D 4  167 ? 159.79831 194.86953 210.57188 1.000 102.16161 ? 167 LYS E CB  1 
ATOM   10369 C  CG  . LYS D 4  167 ? 160.17200 193.65279 209.74564 1.000 104.01057 ? 167 LYS E CG  1 
ATOM   10370 C  CD  . LYS D 4  167 ? 159.56972 193.73099 208.35269 1.000 107.15472 ? 167 LYS E CD  1 
ATOM   10371 C  CE  . LYS D 4  167 ? 159.96751 192.53129 207.51047 1.000 108.64515 ? 167 LYS E CE  1 
ATOM   10372 N  NZ  . LYS D 4  167 ? 159.38659 192.60163 206.14226 1.000 109.69309 ? 167 LYS E NZ  1 
ATOM   10373 N  N   . THR D 4  168 ? 162.48624 193.72570 212.23226 1.000 91.80628  ? 168 THR E N   1 
ATOM   10374 C  CA  . THR D 4  168 ? 163.93262 193.59835 212.11574 1.000 85.37278  ? 168 THR E CA  1 
ATOM   10375 C  C   . THR D 4  168 ? 164.34429 193.62193 210.65073 1.000 77.44497  ? 168 THR E C   1 
ATOM   10376 O  O   . THR D 4  168 ? 163.76107 192.92057 209.81926 1.000 79.13300  ? 168 THR E O   1 
ATOM   10377 C  CB  . THR D 4  168 ? 164.41673 192.30926 212.77680 1.000 83.23138  ? 168 THR E CB  1 
ATOM   10378 O  OG1 . THR D 4  168 ? 163.63087 191.20672 212.31154 1.000 89.62222  ? 168 THR E OG1 1 
ATOM   10379 C  CG2 . THR D 4  168 ? 164.29735 192.41061 214.28807 1.000 85.57635  ? 168 THR E CG2 1 
ATOM   10380 N  N   . ILE D 4  169 ? 165.35117 194.43248 210.33409 1.000 73.88227  ? 169 ILE E N   1 
ATOM   10381 C  CA  . ILE D 4  169 ? 165.88513 194.48321 208.97970 1.000 67.40899  ? 169 ILE E CA  1 
ATOM   10382 C  C   . ILE D 4  169 ? 166.93114 193.38793 208.84029 1.000 67.38812  ? 169 ILE E C   1 
ATOM   10383 O  O   . ILE D 4  169 ? 168.13501 193.64310 208.95164 1.000 68.24361  ? 169 ILE E O   1 
ATOM   10384 C  CB  . ILE D 4  169 ? 166.47961 195.86758 208.66232 1.000 69.37923  ? 169 ILE E CB  1 
ATOM   10385 C  CG1 . ILE D 4  169 ? 165.48325 196.96826 209.02434 1.000 79.52565  ? 169 ILE E CG1 1 
ATOM   10386 C  CG2 . ILE D 4  169 ? 166.85160 195.96544 207.19264 1.000 66.88176  ? 169 ILE E CG2 1 
ATOM   10387 C  CD1 . ILE D 4  169 ? 166.03241 198.36449 208.85498 1.000 83.75242  ? 169 ILE E CD1 1 
ATOM   10388 N  N   . ASN D 4  170 ? 166.47735 192.15770 208.60818 1.000 66.63697  ? 170 ASN E N   1 
ATOM   10389 C  CA  . ASN D 4  170 ? 167.38422 191.03224 208.42236 1.000 61.01996  ? 170 ASN E CA  1 
ATOM   10390 C  C   . ASN D 4  170 ? 167.84625 190.94183 206.97399 1.000 59.34886  ? 170 ASN E C   1 
ATOM   10391 O  O   . ASN D 4  170 ? 167.81916 189.86655 206.36890 1.000 63.56203  ? 170 ASN E O   1 
ATOM   10392 C  CB  . ASN D 4  170 ? 166.70837 189.73256 208.86737 1.000 64.20261  ? 170 ASN E CB  1 
ATOM   10393 C  CG  . ASN D 4  170 ? 165.48048 189.40014 208.04582 1.000 71.91436  ? 170 ASN E CG  1 
ATOM   10394 O  OD1 . ASN D 4  170 ? 164.83319 190.28652 207.49019 1.000 72.95930  ? 170 ASN E OD1 1 
ATOM   10395 N  ND2 . ASN D 4  170 ? 165.15231 188.11739 207.96526 1.000 76.46389  ? 170 ASN E ND2 1 
ATOM   10396 N  N   . LYS D 4  171 ? 168.28849 192.06418 206.41763 1.000 56.25677  ? 171 LYS E N   1 
ATOM   10397 C  CA  . LYS D 4  171 ? 168.77336 192.10789 205.04637 1.000 53.72039  ? 171 LYS E CA  1 
ATOM   10398 C  C   . LYS D 4  171 ? 169.63680 193.34922 204.88974 1.000 58.51585  ? 171 LYS E C   1 
ATOM   10399 O  O   . LYS D 4  171 ? 169.65971 194.22618 205.75574 1.000 64.78954  ? 171 LYS E O   1 
ATOM   10400 C  CB  . LYS D 4  171 ? 167.61887 192.10707 204.04053 1.000 57.63428  ? 171 LYS E CB  1 
ATOM   10401 C  CG  . LYS D 4  171 ? 166.81582 193.39384 204.00647 1.000 57.42144  ? 171 LYS E CG  1 
ATOM   10402 C  CD  . LYS D 4  171 ? 165.85608 193.40691 202.83050 1.000 65.51731  ? 171 LYS E CD  1 
ATOM   10403 C  CE  . LYS D 4  171 ? 165.35435 194.80970 202.54471 1.000 73.46444  ? 171 LYS E CE  1 
ATOM   10404 N  NZ  . LYS D 4  171 ? 166.35164 195.60522 201.77575 1.000 68.79904  ? 171 LYS E NZ  1 
ATOM   10405 N  N   . ILE D 4  172 ? 170.36123 193.40877 203.77173 1.000 57.41433  ? 172 ILE E N   1 
ATOM   10406 C  CA  . ILE D 4  172 ? 171.09332 194.62257 203.43744 1.000 56.17362  ? 172 ILE E CA  1 
ATOM   10407 C  C   . ILE D 4  172 ? 170.10689 195.75486 203.20176 1.000 60.26413  ? 172 ILE E C   1 
ATOM   10408 O  O   . ILE D 4  172 ? 169.17251 195.63286 202.40028 1.000 67.02295  ? 172 ILE E O   1 
ATOM   10409 C  CB  . ILE D 4  172 ? 171.99295 194.38582 202.21626 1.000 51.77691  ? 172 ILE E CB  1 
ATOM   10410 C  CG1 . ILE D 4  172 ? 173.26819 193.65863 202.63901 1.000 52.87389  ? 172 ILE E CG1 1 
ATOM   10411 C  CG2 . ILE D 4  172 ? 172.32951 195.69759 201.53591 1.000 54.44021  ? 172 ILE E CG2 1 
ATOM   10412 C  CD1 . ILE D 4  172 ? 174.13555 193.22911 201.49161 1.000 51.31278  ? 172 ILE E CD1 1 
ATOM   10413 N  N   . ASP D 4  173 ? 170.30441 196.86221 203.91044 1.000 57.57322  ? 173 ASP E N   1 
ATOM   10414 C  CA  . ASP D 4  173 ? 169.47804 198.04269 203.71358 1.000 57.92359  ? 173 ASP E CA  1 
ATOM   10415 C  C   . ASP D 4  173 ? 169.88831 198.76895 202.44228 1.000 60.18156  ? 173 ASP E C   1 
ATOM   10416 O  O   . ASP D 4  173 ? 171.06922 198.81986 202.09171 1.000 65.16101  ? 173 ASP E O   1 
ATOM   10417 C  CB  . ASP D 4  173 ? 169.59100 198.98868 204.90744 1.000 62.33999  ? 173 ASP E CB  1 
ATOM   10418 C  CG  . ASP D 4  173 ? 168.54755 200.08607 204.87700 1.000 78.76332  ? 173 ASP E CG  1 
ATOM   10419 O  OD1 . ASP D 4  173 ? 167.45552 199.85168 204.31941 1.000 83.86991  ? 173 ASP E OD1 1 
ATOM   10420 O  OD2 . ASP D 4  173 ? 168.82349 201.18933 205.39123 1.000 82.06501  ? 173 ASP E OD2 1 
ATOM   10421 N  N   . ILE D 4  174 ? 168.90337 199.32856 201.74835 1.000 62.34785  ? 174 ILE E N   1 
ATOM   10422 C  CA  . ILE D 4  174 ? 169.14006 200.14338 200.56489 1.000 64.06037  ? 174 ILE E CA  1 
ATOM   10423 C  C   . ILE D 4  174 ? 168.37449 201.44671 200.73122 1.000 68.39813  ? 174 ILE E C   1 
ATOM   10424 O  O   . ILE D 4  174 ? 167.16007 201.43220 200.96373 1.000 70.17536  ? 174 ILE E O   1 
ATOM   10425 C  CB  . ILE D 4  174 ? 168.72729 199.41636 199.27513 1.000 61.06136  ? 174 ILE E CB  1 
ATOM   10426 C  CG1 . ILE D 4  174 ? 169.77716 198.36057 198.92582 1.000 62.35427  ? 174 ILE E CG1 1 
ATOM   10427 C  CG2 . ILE D 4  174 ? 168.54323 200.40162 198.13743 1.000 62.06590  ? 174 ILE E CG2 1 
ATOM   10428 C  CD1 . ILE D 4  174 ? 169.51232 197.62831 197.64582 1.000 74.09291  ? 174 ILE E CD1 1 
ATOM   10429 N  N   . ASP D 4  175 ? 169.08220 202.56674 200.62388 1.000 73.04757  ? 175 ASP E N   1 
ATOM   10430 C  CA  . ASP D 4  175 ? 168.50591 203.89435 200.79023 1.000 74.02044  ? 175 ASP E CA  1 
ATOM   10431 C  C   . ASP D 4  175 ? 168.37384 204.53052 199.41341 1.000 79.60805  ? 175 ASP E C   1 
ATOM   10432 O  O   . ASP D 4  175 ? 169.36047 204.63245 198.67699 1.000 80.22562  ? 175 ASP E O   1 
ATOM   10433 C  CB  . ASP D 4  175 ? 169.37684 204.75156 201.71010 1.000 74.50685  ? 175 ASP E CB  1 
ATOM   10434 C  CG  . ASP D 4  175 ? 168.73130 206.07931 202.07036 1.000 81.00851  ? 175 ASP E CG  1 
ATOM   10435 O  OD1 . ASP D 4  175 ? 167.68731 206.43225 201.48440 1.000 84.26133  ? 175 ASP E OD1 1 
ATOM   10436 O  OD2 . ASP D 4  175 ? 169.27584 206.77603 202.95083 1.000 78.83521  ? 175 ASP E OD2 1 
ATOM   10437 N  N   . THR D 4  176 ? 167.15259 204.94507 199.06676 1.000 78.39474  ? 176 THR E N   1 
ATOM   10438 C  CA  . THR D 4  176 ? 166.91133 205.53820 197.75520 1.000 78.59825  ? 176 THR E CA  1 
ATOM   10439 C  C   . THR D 4  176 ? 167.70437 206.82334 197.55603 1.000 80.38453  ? 176 THR E C   1 
ATOM   10440 O  O   . THR D 4  176 ? 168.00263 207.19581 196.41607 1.000 84.44843  ? 176 THR E O   1 
ATOM   10441 C  CB  . THR D 4  176 ? 165.41856 205.80319 197.56583 1.000 88.20525  ? 176 THR E CB  1 
ATOM   10442 O  OG1 . THR D 4  176 ? 164.93371 206.60702 198.64791 1.000 91.27159  ? 176 THR E OG1 1 
ATOM   10443 C  CG2 . THR D 4  176 ? 164.65056 204.49258 197.53263 1.000 82.87175  ? 176 THR E CG2 1 
ATOM   10444 N  N   . GLU D 4  177 ? 168.05589 207.51184 198.64162 1.000 79.35911  ? 177 GLU E N   1 
ATOM   10445 C  CA  . GLU D 4  177 ? 168.84246 208.73368 198.54141 1.000 79.35049  ? 177 GLU E CA  1 
ATOM   10446 C  C   . GLU D 4  177 ? 170.32711 208.46578 198.34534 1.000 76.76640  ? 177 GLU E C   1 
ATOM   10447 O  O   . GLU D 4  177 ? 171.07996 209.40922 198.08252 1.000 79.26029  ? 177 GLU E O   1 
ATOM   10448 C  CB  . GLU D 4  177 ? 168.64402 209.59633 199.79104 1.000 78.88316  ? 177 GLU E CB  1 
ATOM   10449 C  CG  . GLU D 4  177 ? 167.19972 209.95882 200.08719 1.000 85.28907  ? 177 GLU E CG  1 
ATOM   10450 C  CD  . GLU D 4  177 ? 166.44744 210.41165 198.85227 1.000 97.11964  ? 177 GLU E CD  1 
ATOM   10451 O  OE1 . GLU D 4  177 ? 166.81223 211.46346 198.28632 1.000 92.61953  ? 177 GLU E OE1 1 
ATOM   10452 O  OE2 . GLU D 4  177 ? 165.49016 209.71911 198.44842 1.000 100.52066 ? 177 GLU E OE2 1 
ATOM   10453 N  N   . ALA D 4  178 ? 170.76137 207.21774 198.46238 1.000 73.58627  ? 178 ALA E N   1 
ATOM   10454 C  CA  . ALA D 4  178 ? 172.16726 206.85406 198.34732 1.000 68.12267  ? 178 ALA E CA  1 
ATOM   10455 C  C   . ALA D 4  178 ? 172.43718 205.80845 197.28055 1.000 71.88901  ? 178 ALA E C   1 
ATOM   10456 O  O   . ALA D 4  178 ? 173.49041 205.84719 196.64083 1.000 73.14205  ? 178 ALA E O   1 
ATOM   10457 C  CB  . ALA D 4  178 ? 172.68756 206.34193 199.69318 1.000 62.49467  ? 178 ALA E CB  1 
ATOM   10458 N  N   . TYR D 4  179 ? 171.51689 204.87246 197.07288 1.000 71.33549  ? 179 TYR E N   1 
ATOM   10459 C  CA  . TYR D 4  179 ? 171.77357 203.75716 196.17379 1.000 68.40641  ? 179 TYR E CA  1 
ATOM   10460 C  C   . TYR D 4  179 ? 171.84074 204.22899 194.72759 1.000 73.33042  ? 179 TYR E C   1 
ATOM   10461 O  O   . TYR D 4  179 ? 170.96487 204.96142 194.25940 1.000 78.12799  ? 179 TYR E O   1 
ATOM   10462 C  CB  . TYR D 4  179 ? 170.68786 202.69587 196.32913 1.000 66.23283  ? 179 TYR E CB  1 
ATOM   10463 C  CG  . TYR D 4  179 ? 170.90140 201.47632 195.46606 1.000 68.15076  ? 179 TYR E CG  1 
ATOM   10464 C  CD1 . TYR D 4  179 ? 171.94351 200.59779 195.72193 1.000 68.73692  ? 179 TYR E CD1 1 
ATOM   10465 C  CD2 . TYR D 4  179 ? 170.06331 201.20393 194.39588 1.000 71.09906  ? 179 TYR E CD2 1 
ATOM   10466 C  CE1 . TYR D 4  179 ? 172.14369 199.48220 194.93900 1.000 70.77195  ? 179 TYR E CE1 1 
ATOM   10467 C  CE2 . TYR D 4  179 ? 170.25639 200.09058 193.60620 1.000 76.87300  ? 179 TYR E CE2 1 
ATOM   10468 C  CZ  . TYR D 4  179 ? 171.29775 199.23341 193.88265 1.000 80.22389  ? 179 TYR E CZ  1 
ATOM   10469 O  OH  . TYR D 4  179 ? 171.49534 198.12232 193.09746 1.000 89.57961  ? 179 TYR E OH  1 
ATOM   10470 N  N   . THR D 4  180 ? 172.88508 203.80530 194.01957 1.000 71.07106  ? 180 THR E N   1 
ATOM   10471 C  CA  . THR D 4  180 ? 172.99675 203.99847 192.57940 1.000 74.98180  ? 180 THR E CA  1 
ATOM   10472 C  C   . THR D 4  180 ? 173.00465 202.62871 191.92062 1.000 77.18332  ? 180 THR E C   1 
ATOM   10473 O  O   . THR D 4  180 ? 173.85093 201.78850 192.24228 1.000 73.93903  ? 180 THR E O   1 
ATOM   10474 C  CB  . THR D 4  180 ? 174.25924 204.78002 192.21058 1.000 77.45202  ? 180 THR E CB  1 
ATOM   10475 O  OG1 . THR D 4  180 ? 175.41359 203.96811 192.44292 1.000 74.81197  ? 180 THR E OG1 1 
ATOM   10476 C  CG2 . THR D 4  180 ? 174.36433 206.04694 193.04337 1.000 81.90523  ? 180 THR E CG2 1 
ATOM   10477 N  N   . GLU D 4  181 ? 172.06311 202.40735 191.00723 1.000 82.91501  ? 181 GLU E N   1 
ATOM   10478 C  CA  . GLU D 4  181 ? 171.97169 201.12738 190.32020 1.000 83.96206  ? 181 GLU E CA  1 
ATOM   10479 C  C   . GLU D 4  181 ? 173.23830 200.83818 189.52682 1.000 86.29626  ? 181 GLU E C   1 
ATOM   10480 O  O   . GLU D 4  181 ? 173.78428 201.71324 188.84994 1.000 87.90905  ? 181 GLU E O   1 
ATOM   10481 C  CB  . GLU D 4  181 ? 170.76229 201.11439 189.38743 1.000 86.66528  ? 181 GLU E CB  1 
ATOM   10482 C  CG  . GLU D 4  181 ? 169.44199 200.84359 190.08095 1.000 97.59293  ? 181 GLU E CG  1 
ATOM   10483 C  CD  . GLU D 4  181 ? 168.36582 200.39472 189.11442 1.000 113.72277 ? 181 GLU E CD  1 
ATOM   10484 O  OE1 . GLU D 4  181 ? 168.58940 199.39523 188.40007 1.000 114.19613 ? 181 GLU E OE1 1 
ATOM   10485 O  OE2 . GLU D 4  181 ? 167.29787 201.04023 189.06720 1.000 116.66311 ? 181 GLU E OE2 1 
ATOM   10486 N  N   . ASN D 4  182 ? 173.70630 199.59807 189.61874 1.000 85.45513  ? 182 ASN E N   1 
ATOM   10487 C  CA  . ASN D 4  182 ? 174.74334 199.11337 188.72305 1.000 78.33339  ? 182 ASN E CA  1 
ATOM   10488 C  C   . ASN D 4  182 ? 174.12478 198.77177 187.37489 1.000 84.53870  ? 182 ASN E C   1 
ATOM   10489 O  O   . ASN D 4  182 ? 173.04899 198.17148 187.30451 1.000 87.45285  ? 182 ASN E O   1 
ATOM   10490 C  CB  . ASN D 4  182 ? 175.43510 197.88855 189.32245 1.000 74.00116  ? 182 ASN E CB  1 
ATOM   10491 C  CG  . ASN D 4  182 ? 176.61294 197.41650 188.49564 1.000 75.36648  ? 182 ASN E CG  1 
ATOM   10492 O  OD1 . ASN D 4  182 ? 176.44513 196.87778 187.40462 1.000 82.35338  ? 182 ASN E OD1 1 
ATOM   10493 N  ND2 . ASN D 4  182 ? 177.81622 197.61351 189.01697 1.000 71.53050  ? 182 ASN E ND2 1 
ATOM   10494 N  N   . GLY D 4  183 ? 174.81017 199.15508 186.30052 1.000 87.23774  ? 183 GLY E N   1 
ATOM   10495 C  CA  . GLY D 4  183 ? 174.27154 198.92582 184.97421 1.000 91.65172  ? 183 GLY E CA  1 
ATOM   10496 C  C   . GLY D 4  183 ? 174.49194 197.53741 184.42561 1.000 94.20439  ? 183 GLY E C   1 
ATOM   10497 O  O   . GLY D 4  183 ? 173.89630 197.18478 183.40369 1.000 102.73214 ? 183 GLY E O   1 
ATOM   10498 N  N   . GLU D 4  184 ? 175.33289 196.74179 185.07984 1.000 87.64809  ? 184 GLU E N   1 
ATOM   10499 C  CA  . GLU D 4  184 ? 175.62298 195.37815 184.66020 1.000 82.59898  ? 184 GLU E CA  1 
ATOM   10500 C  C   . GLU D 4  184 ? 174.91550 194.32897 185.50677 1.000 80.14732  ? 184 GLU E C   1 
ATOM   10501 O  O   . GLU D 4  184 ? 174.43035 193.33065 184.96719 1.000 81.85227  ? 184 GLU E O   1 
ATOM   10502 C  CB  . GLU D 4  184 ? 177.13569 195.13933 184.69903 1.000 87.13010  ? 184 GLU E CB  1 
ATOM   10503 C  CG  . GLU D 4  184 ? 177.54546 193.68635 184.62763 1.000 91.15027  ? 184 GLU E CG  1 
ATOM   10504 C  CD  . GLU D 4  184 ? 177.78363 193.21841 183.21474 1.000 100.72463 ? 184 GLU E CD  1 
ATOM   10505 O  OE1 . GLU D 4  184 ? 178.48282 193.92509 182.46144 1.000 106.80279 ? 184 GLU E OE1 1 
ATOM   10506 O  OE2 . GLU D 4  184 ? 177.26918 192.14164 182.85805 1.000 102.14634 ? 184 GLU E OE2 1 
ATOM   10507 N  N   . TRP D 4  185 ? 174.82975 194.53650 186.81860 1.000 80.41399  ? 185 TRP E N   1 
ATOM   10508 C  CA  . TRP D 4  185 ? 174.28744 193.54987 187.74460 1.000 72.26161  ? 185 TRP E CA  1 
ATOM   10509 C  C   . TRP D 4  185 ? 173.05261 194.11420 188.42933 1.000 73.72743  ? 185 TRP E C   1 
ATOM   10510 O  O   . TRP D 4  185 ? 173.12869 195.15056 189.09664 1.000 80.54974  ? 185 TRP E O   1 
ATOM   10511 C  CB  . TRP D 4  185 ? 175.33487 193.15230 188.78625 1.000 69.05724  ? 185 TRP E CB  1 
ATOM   10512 C  CG  . TRP D 4  185 ? 176.50599 192.43641 188.20580 1.000 70.78316  ? 185 TRP E CG  1 
ATOM   10513 C  CD1 . TRP D 4  185 ? 177.71759 192.97098 187.88714 1.000 73.05898  ? 185 TRP E CD1 1 
ATOM   10514 C  CD2 . TRP D 4  185 ? 176.58316 191.04535 187.88408 1.000 70.69611  ? 185 TRP E CD2 1 
ATOM   10515 N  NE1 . TRP D 4  185 ? 178.54244 192.00031 187.37506 1.000 72.79264  ? 185 TRP E NE1 1 
ATOM   10516 C  CE2 . TRP D 4  185 ? 177.86869 190.80799 187.36523 1.000 73.73301  ? 185 TRP E CE2 1 
ATOM   10517 C  CE3 . TRP D 4  185 ? 175.68851 189.97750 187.98314 1.000 70.23708  ? 185 TRP E CE3 1 
ATOM   10518 C  CZ2 . TRP D 4  185 ? 178.28112 189.54827 186.94586 1.000 75.85845  ? 185 TRP E CZ2 1 
ATOM   10519 C  CZ3 . TRP D 4  185 ? 176.09908 188.72936 187.56763 1.000 71.99316  ? 185 TRP E CZ3 1 
ATOM   10520 C  CH2 . TRP D 4  185 ? 177.38329 188.52391 187.05604 1.000 75.74980  ? 185 TRP E CH2 1 
ATOM   10521 N  N   . ALA D 4  186 ? 171.92285 193.43371 188.26562 1.000 72.66295  ? 186 ALA E N   1 
ATOM   10522 C  CA  . ALA D 4  186 ? 170.76245 193.69057 189.10089 1.000 73.10131  ? 186 ALA E CA  1 
ATOM   10523 C  C   . ALA D 4  186 ? 170.90180 192.94860 190.42572 1.000 72.77853  ? 186 ALA E C   1 
ATOM   10524 O  O   . ALA D 4  186 ? 171.59309 191.93389 190.52642 1.000 76.55038  ? 186 ALA E O   1 
ATOM   10525 C  CB  . ALA D 4  186 ? 169.47720 193.26932 188.38948 1.000 74.56914  ? 186 ALA E CB  1 
ATOM   10526 N  N   . ILE D 4  187 ? 170.23433 193.46605 191.45211 1.000 71.93376  ? 187 ILE E N   1 
ATOM   10527 C  CA  . ILE D 4  187 ? 170.23070 192.85232 192.77588 1.000 69.96922  ? 187 ILE E CA  1 
ATOM   10528 C  C   . ILE D 4  187 ? 168.81193 192.40613 193.09171 1.000 72.47515  ? 187 ILE E C   1 
ATOM   10529 O  O   . ILE D 4  187 ? 167.89560 193.23429 193.16320 1.000 77.78471  ? 187 ILE E O   1 
ATOM   10530 C  CB  . ILE D 4  187 ? 170.75809 193.81285 193.85116 1.000 67.35105  ? 187 ILE E CB  1 
ATOM   10531 C  CG1 . ILE D 4  187 ? 172.11450 194.37242 193.42965 1.000 71.87052  ? 187 ILE E CG1 1 
ATOM   10532 C  CG2 . ILE D 4  187 ? 170.87324 193.10370 195.18675 1.000 61.98249  ? 187 ILE E CG2 1 
ATOM   10533 C  CD1 . ILE D 4  187 ? 172.70523 195.32850 194.42050 1.000 72.07235  ? 187 ILE E CD1 1 
ATOM   10534 N  N   . ASP D 4  188 ? 168.63345 191.10099 193.28818 1.000 67.09239  ? 188 ASP E N   1 
ATOM   10535 C  CA  . ASP D 4  188 ? 167.31312 190.52846 193.51628 1.000 67.65125  ? 188 ASP E CA  1 
ATOM   10536 C  C   . ASP D 4  188 ? 167.01450 190.35198 195.00050 1.000 70.23913  ? 188 ASP E C   1 
ATOM   10537 O  O   . ASP D 4  188 ? 165.96509 190.78826 195.48131 1.000 79.46428  ? 188 ASP E O   1 
ATOM   10538 C  CB  . ASP D 4  188 ? 167.19637 189.18561 192.79196 1.000 73.62269  ? 188 ASP E CB  1 
ATOM   10539 C  CG  . ASP D 4  188 ? 167.25665 189.32999 191.28727 1.000 86.00092  ? 188 ASP E CG  1 
ATOM   10540 O  OD1 . ASP D 4  188 ? 166.67636 190.29975 190.75696 1.000 88.64207  ? 188 ASP E OD1 1 
ATOM   10541 O  OD2 . ASP D 4  188 ? 167.88662 188.47386 190.63343 1.000 91.96351  ? 188 ASP E OD2 1 
ATOM   10542 N  N   . PHE D 4  189 ? 167.92264 189.71448 195.73405 1.000 67.22862  ? 189 PHE E N   1 
ATOM   10543 C  CA  . PHE D 4  189 ? 167.74602 189.47779 197.15748 1.000 65.02664  ? 189 PHE E CA  1 
ATOM   10544 C  C   . PHE D 4  189 ? 169.05283 189.76151 197.87861 1.000 65.08830  ? 189 PHE E C   1 
ATOM   10545 O  O   . PHE D 4  189 ? 170.13508 189.66792 197.29524 1.000 67.58601  ? 189 PHE E O   1 
ATOM   10546 C  CB  . PHE D 4  189 ? 167.29870 188.03841 197.44897 1.000 68.95736  ? 189 PHE E CB  1 
ATOM   10547 C  CG  . PHE D 4  189 ? 166.11511 187.59547 196.64247 1.000 74.63563  ? 189 PHE E CG  1 
ATOM   10548 C  CD1 . PHE D 4  189 ? 164.83527 187.98173 196.99631 1.000 79.68249  ? 189 PHE E CD1 1 
ATOM   10549 C  CD2 . PHE D 4  189 ? 166.28269 186.79145 195.53042 1.000 79.73675  ? 189 PHE E CD2 1 
ATOM   10550 C  CE1 . PHE D 4  189 ? 163.74574 187.57555 196.25462 1.000 85.15530  ? 189 PHE E CE1 1 
ATOM   10551 C  CE2 . PHE D 4  189 ? 165.19711 186.38234 194.78522 1.000 82.70993  ? 189 PHE E CE2 1 
ATOM   10552 C  CZ  . PHE D 4  189 ? 163.92775 186.77495 195.14770 1.000 86.23650  ? 189 PHE E CZ  1 
ATOM   10553 N  N   . CYS D 4  190 ? 168.93976 190.11977 199.15092 1.000 64.06267  ? 190 CYS E N   1 
ATOM   10554 C  CA  . CYS D 4  190 ? 170.11156 190.37878 199.97644 1.000 60.51361  ? 190 CYS E CA  1 
ATOM   10555 C  C   . CYS D 4  190 ? 169.85786 190.00264 201.43327 1.000 56.60949  ? 190 CYS E C   1 
ATOM   10556 O  O   . CYS D 4  190 ? 170.07312 190.82982 202.32681 1.000 58.64911  ? 190 CYS E O   1 
ATOM   10557 C  CB  . CYS D 4  190 ? 170.52609 191.84714 199.86105 1.000 63.09409  ? 190 CYS E CB  1 
ATOM   10558 S  SG  . CYS D 4  190 ? 169.21652 193.05384 200.19158 1.000 82.99501  ? 190 CYS E SG  1 
ATOM   10559 N  N   . PRO D 4  191 ? 169.40609 188.77797 201.71818 1.000 55.50894  ? 191 PRO E N   1 
ATOM   10560 C  CA  . PRO D 4  191 ? 169.07969 188.42182 203.10290 1.000 57.50760  ? 191 PRO E CA  1 
ATOM   10561 C  C   . PRO D 4  191 ? 170.31380 188.38942 203.99154 1.000 59.72171  ? 191 PRO E C   1 
ATOM   10562 O  O   . PRO D 4  191 ? 171.42352 188.09476 203.54450 1.000 62.60075  ? 191 PRO E O   1 
ATOM   10563 C  CB  . PRO D 4  191 ? 168.45916 187.02971 202.96551 1.000 61.02093  ? 191 PRO E CB  1 
ATOM   10564 C  CG  . PRO D 4  191 ? 169.16044 186.46140 201.79273 1.000 61.11160  ? 191 PRO E CG  1 
ATOM   10565 C  CD  . PRO D 4  191 ? 169.29092 187.60724 200.82921 1.000 58.73680  ? 191 PRO E CD  1 
ATOM   10566 N  N   . GLY D 4  192 ? 170.10636 188.69943 205.26774 1.000 57.37023  ? 192 GLY E N   1 
ATOM   10567 C  CA  . GLY D 4  192 ? 171.13128 188.55645 206.28398 1.000 54.06788  ? 192 GLY E CA  1 
ATOM   10568 C  C   . GLY D 4  192 ? 170.77715 187.44462 207.25242 1.000 61.10243  ? 192 GLY E C   1 
ATOM   10569 O  O   . GLY D 4  192 ? 169.60658 187.23718 207.57715 1.000 67.46098  ? 192 GLY E O   1 
ATOM   10570 N  N   . VAL D 4  193 ? 171.79781 186.72477 207.71198 1.000 59.02603  ? 193 VAL E N   1 
ATOM   10571 C  CA  . VAL D 4  193 ? 171.65054 185.69102 208.72961 1.000 57.69531  ? 193 VAL E CA  1 
ATOM   10572 C  C   . VAL D 4  193 ? 172.76351 185.86523 209.75161 1.000 58.40035  ? 193 VAL E C   1 
ATOM   10573 O  O   . VAL D 4  193 ? 173.92800 186.04275 209.37930 1.000 61.41589  ? 193 VAL E O   1 
ATOM   10574 C  CB  . VAL D 4  193 ? 171.69578 184.27466 208.12201 1.000 62.19676  ? 193 VAL E CB  1 
ATOM   10575 C  CG1 . VAL D 4  193 ? 171.57111 183.22500 209.20993 1.000 63.10135  ? 193 VAL E CG1 1 
ATOM   10576 C  CG2 . VAL D 4  193 ? 170.59778 184.09684 207.08704 1.000 65.37928  ? 193 VAL E CG2 1 
ATOM   10577 N  N   . ILE D 4  194 ? 172.41064 185.81602 211.03222 1.000 58.18367  ? 194 ILE E N   1 
ATOM   10578 C  CA  . ILE D 4  194 ? 173.39646 185.80193 212.10731 1.000 58.77164  ? 194 ILE E CA  1 
ATOM   10579 C  C   . ILE D 4  194 ? 173.72061 184.34618 212.42137 1.000 62.94028  ? 194 ILE E C   1 
ATOM   10580 O  O   . ILE D 4  194 ? 172.91108 183.63406 213.02011 1.000 69.14305  ? 194 ILE E O   1 
ATOM   10581 C  CB  . ILE D 4  194 ? 172.89311 186.54087 213.35205 1.000 58.55586  ? 194 ILE E CB  1 
ATOM   10582 C  CG1 . ILE D 4  194 ? 172.64006 188.01326 213.03639 1.000 56.99821  ? 194 ILE E CG1 1 
ATOM   10583 C  CG2 . ILE D 4  194 ? 173.89271 186.41299 214.48531 1.000 60.51020  ? 194 ILE E CG2 1 
ATOM   10584 C  CD1 . ILE D 4  194 ? 171.46436 188.59278 213.77747 1.000 60.13615  ? 194 ILE E CD1 1 
ATOM   10585 N  N   . ARG D 4  195 ? 174.90436 183.90367 212.01479 1.000 61.56530  ? 195 ARG E N   1 
ATOM   10586 C  CA  . ARG D 4  195 ? 175.34497 182.53894 212.25312 1.000 67.35764  ? 195 ARG E CA  1 
ATOM   10587 C  C   . ARG D 4  195 ? 176.06190 182.42807 213.59143 1.000 76.01998  ? 195 ARG E C   1 
ATOM   10588 O  O   . ARG D 4  195 ? 176.67732 183.38249 214.07151 1.000 75.55441  ? 195 ARG E O   1 
ATOM   10589 C  CB  . ARG D 4  195 ? 176.26715 182.06683 211.13036 1.000 69.00879  ? 195 ARG E CB  1 
ATOM   10590 C  CG  . ARG D 4  195 ? 175.60729 182.03932 209.76888 1.000 71.50031  ? 195 ARG E CG  1 
ATOM   10591 C  CD  . ARG D 4  195 ? 176.48632 181.34798 208.74513 1.000 80.02873  ? 195 ARG E CD  1 
ATOM   10592 N  NE  . ARG D 4  195 ? 177.75161 182.04391 208.54957 1.000 80.92123  ? 195 ARG E NE  1 
ATOM   10593 C  CZ  . ARG D 4  195 ? 178.70562 181.64105 207.72215 1.000 81.70365  ? 195 ARG E CZ  1 
ATOM   10594 N  NH1 . ARG D 4  195 ? 178.55638 180.56563 206.96735 1.000 84.88464  ? 195 ARG E NH1 1 
ATOM   10595 N  NH2 . ARG D 4  195 ? 179.83373 182.34023 207.64284 1.000 78.02852  ? 195 ARG E NH2 1 
ATOM   10596 N  N   . ARG D 4  196 ? 175.97010 181.24591 214.19448 1.000 81.85297  ? 196 ARG E N   1 
ATOM   10597 C  CA  . ARG D 4  196 ? 176.64772 180.95078 215.44787 1.000 83.26789  ? 196 ARG E CA  1 
ATOM   10598 C  C   . ARG D 4  196 ? 177.31830 179.59120 215.33628 1.000 85.27895  ? 196 ARG E C   1 
ATOM   10599 O  O   . ARG D 4  196 ? 176.77373 178.67179 214.71983 1.000 89.89186  ? 196 ARG E O   1 
ATOM   10600 C  CB  . ARG D 4  196 ? 175.67186 180.97791 216.63005 1.000 82.57667  ? 196 ARG E CB  1 
ATOM   10601 C  CG  . ARG D 4  196 ? 174.95436 182.30803 216.78644 1.000 84.38491  ? 196 ARG E CG  1 
ATOM   10602 C  CD  . ARG D 4  196 ? 174.02350 182.32041 217.98324 1.000 94.63415  ? 196 ARG E CD  1 
ATOM   10603 N  NE  . ARG D 4  196 ? 173.33711 183.60011 218.11636 1.000 102.62041 ? 196 ARG E NE  1 
ATOM   10604 C  CZ  . ARG D 4  196 ? 172.27479 183.96000 217.40846 1.000 100.06387 ? 196 ARG E CZ  1 
ATOM   10605 N  NH1 . ARG D 4  196 ? 171.73767 183.15315 216.50789 1.000 91.69110  ? 196 ARG E NH1 1 
ATOM   10606 N  NH2 . ARG D 4  196 ? 171.73529 185.15853 217.61193 1.000 93.87420  ? 196 ARG E NH2 1 
ATOM   10607 N  N   . HIS D 4  197 ? 178.50108 179.46966 215.93379 1.000 85.57326  ? 197 HIS E N   1 
ATOM   10608 C  CA  . HIS D 4  197 ? 179.30707 178.26522 215.81163 1.000 91.43770  ? 197 HIS E CA  1 
ATOM   10609 C  C   . HIS D 4  197 ? 179.92225 177.93078 217.16138 1.000 99.90281  ? 197 HIS E C   1 
ATOM   10610 O  O   . HIS D 4  197 ? 179.99059 178.76965 218.06271 1.000 102.44353 ? 197 HIS E O   1 
ATOM   10611 C  CB  . HIS D 4  197 ? 180.41923 178.42691 214.76485 1.000 85.89198  ? 197 HIS E CB  1 
ATOM   10612 C  CG  . HIS D 4  197 ? 180.02343 179.25317 213.58170 1.000 92.27363  ? 197 HIS E CG  1 
ATOM   10613 N  ND1 . HIS D 4  197 ? 179.23166 178.76674 212.56401 1.000 95.48585  ? 197 HIS E ND1 1 
ATOM   10614 C  CD2 . HIS D 4  197 ? 180.31251 180.53460 213.25361 1.000 88.97067  ? 197 HIS E CD2 1 
ATOM   10615 C  CE1 . HIS D 4  197 ? 179.04946 179.71289 211.66023 1.000 90.63875  ? 197 HIS E CE1 1 
ATOM   10616 N  NE2 . HIS D 4  197 ? 179.69458 180.79576 212.05494 1.000 88.74905  ? 197 HIS E NE2 1 
ATOM   10617 N  N   . HIS D 4  198 ? 180.36750 176.68552 217.29094 1.000 105.32752 ? 198 HIS E N   1 
ATOM   10618 C  CA  . HIS D 4  198 ? 181.20388 176.30524 218.41508 1.000 108.60728 ? 198 HIS E CA  1 
ATOM   10619 C  C   . HIS D 4  198 ? 182.62782 176.81204 218.20719 1.000 112.18724 ? 198 HIS E C   1 
ATOM   10620 O  O   . HIS D 4  198 ? 183.06961 177.06566 217.08357 1.000 107.15555 ? 198 HIS E O   1 
ATOM   10621 C  CB  . HIS D 4  198 ? 181.20596 174.78757 218.59820 1.000 108.63670 ? 198 HIS E CB  1 
ATOM   10622 N  N   . GLY D 4  199 ? 183.34745 176.96084 219.31448 1.000 116.80153 ? 199 GLY E N   1 
ATOM   10623 C  CA  . GLY D 4  199 ? 184.71870 177.42575 219.26138 1.000 122.08899 ? 199 GLY E CA  1 
ATOM   10624 C  C   . GLY D 4  199 ? 185.72005 176.33847 218.93444 1.000 133.09769 ? 199 GLY E C   1 
ATOM   10625 O  O   . GLY D 4  199 ? 185.50602 175.53454 218.02179 1.000 134.17366 ? 199 GLY E O   1 
ATOM   10626 N  N   . GLY D 4  200 ? 186.82406 176.31215 219.67681 1.000 135.45229 ? 200 GLY E N   1 
ATOM   10627 C  CA  . GLY D 4  200 ? 187.81960 175.27680 219.48646 1.000 140.27787 ? 200 GLY E CA  1 
ATOM   10628 C  C   . GLY D 4  200 ? 187.29803 173.89809 219.84218 1.000 144.55147 ? 200 GLY E C   1 
ATOM   10629 O  O   . GLY D 4  200 ? 186.24592 173.73271 220.46233 1.000 141.48190 ? 200 GLY E O   1 
ATOM   10630 N  N   . ALA D 4  201 ? 188.06635 172.88589 219.42873 1.000 145.80572 ? 201 ALA E N   1 
ATOM   10631 C  CA  . ALA D 4  201 ? 187.67166 171.49712 219.64024 1.000 146.49163 ? 201 ALA E CA  1 
ATOM   10632 C  C   . ALA D 4  201 ? 187.53358 171.15465 221.11762 1.000 148.63140 ? 201 ALA E C   1 
ATOM   10633 O  O   . ALA D 4  201 ? 186.88246 170.15987 221.45525 1.000 144.93265 ? 201 ALA E O   1 
ATOM   10634 C  CB  . ALA D 4  201 ? 188.68026 170.55686 218.97880 1.000 140.30156 ? 201 ALA E CB  1 
ATOM   10635 N  N   . THR D 4  202 ? 188.12549 171.95700 222.00168 1.000 149.73427 ? 202 THR E N   1 
ATOM   10636 C  CA  . THR D 4  202 ? 187.96963 171.78819 223.44107 1.000 147.96570 ? 202 THR E CA  1 
ATOM   10637 C  C   . THR D 4  202 ? 186.68948 172.45383 223.93398 1.000 146.80828 ? 202 THR E C   1 
ATOM   10638 O  O   . THR D 4  202 ? 186.61090 172.87085 225.09446 1.000 144.23488 ? 202 THR E O   1 
ATOM   10639 C  CB  . THR D 4  202 ? 189.17901 172.36009 224.18423 1.000 144.05241 ? 202 THR E CB  1 
ATOM   10640 N  N   . ASP D 4  203 ? 185.68925 172.55827 223.05702 1.000 144.52269 ? 203 ASP E N   1 
ATOM   10641 C  CA  . ASP D 4  203 ? 184.43670 173.25742 223.34600 1.000 139.52755 ? 203 ASP E CA  1 
ATOM   10642 C  C   . ASP D 4  203 ? 184.69427 174.71451 223.72537 1.000 138.34951 ? 203 ASP E C   1 
ATOM   10643 O  O   . ASP D 4  203 ? 184.19828 175.22354 224.73310 1.000 136.84437 ? 203 ASP E O   1 
ATOM   10644 C  CB  . ASP D 4  203 ? 183.64036 172.53543 224.43545 1.000 135.35997 ? 203 ASP E CB  1 
ATOM   10645 N  N   . GLY D 4  204 ? 185.48610 175.38843 222.89458 1.000 131.72223 ? 204 GLY E N   1 
ATOM   10646 C  CA  . GLY D 4  204 ? 185.85536 176.76432 223.12413 1.000 124.87211 ? 204 GLY E CA  1 
ATOM   10647 C  C   . GLY D 4  204 ? 184.67291 177.70537 223.01309 1.000 121.41913 ? 204 GLY E C   1 
ATOM   10648 O  O   . GLY D 4  204 ? 183.58054 177.31862 222.58536 1.000 119.99561 ? 204 GLY E O   1 
ATOM   10649 N  N   . PRO D 4  205 ? 184.86739 178.96041 223.41974 1.000 115.14350 ? 205 PRO E N   1 
ATOM   10650 C  CA  . PRO D 4  205 ? 183.76218 179.92526 223.40607 1.000 102.21652 ? 205 PRO E CA  1 
ATOM   10651 C  C   . PRO D 4  205 ? 183.17058 180.08815 222.01245 1.000 98.60063  ? 205 PRO E C   1 
ATOM   10652 O  O   . PRO D 4  205 ? 183.87273 180.01196 221.00240 1.000 100.61596 ? 205 PRO E O   1 
ATOM   10653 C  CB  . PRO D 4  205 ? 184.42111 181.22130 223.89095 1.000 95.84849  ? 205 PRO E CB  1 
ATOM   10654 C  CG  . PRO D 4  205 ? 185.58341 180.76141 224.70491 1.000 101.77618 ? 205 PRO E CG  1 
ATOM   10655 C  CD  . PRO D 4  205 ? 186.09152 179.53430 224.00290 1.000 107.34106 ? 205 PRO E CD  1 
ATOM   10656 N  N   . GLY D 4  206 ? 181.85861 180.31011 221.97419 1.000 95.15550  ? 206 GLY E N   1 
ATOM   10657 C  CA  . GLY D 4  206 ? 181.15946 180.36285 220.70421 1.000 91.35365  ? 206 GLY E CA  1 
ATOM   10658 C  C   . GLY D 4  206 ? 181.64473 181.50040 219.82729 1.000 85.26562  ? 206 GLY E C   1 
ATOM   10659 O  O   . GLY D 4  206 ? 182.18997 182.49727 220.30198 1.000 87.65339  ? 206 GLY E O   1 
ATOM   10660 N  N   . GLU D 4  207 ? 181.45437 181.33206 218.52229 1.000 82.83367  ? 207 GLU E N   1 
ATOM   10661 C  CA  . GLU D 4  207 ? 181.75933 182.35873 217.53971 1.000 77.93927  ? 207 GLU E CA  1 
ATOM   10662 C  C   . GLU D 4  207 ? 180.48656 182.75378 216.80351 1.000 77.14260  ? 207 GLU E C   1 
ATOM   10663 O  O   . GLU D 4  207 ? 179.56251 181.94985 216.65492 1.000 83.76359  ? 207 GLU E O   1 
ATOM   10664 C  CB  . GLU D 4  207 ? 182.81647 181.87492 216.54222 1.000 86.77496  ? 207 GLU E CB  1 
ATOM   10665 C  CG  . GLU D 4  207 ? 184.22577 181.82799 217.11086 1.000 94.21838  ? 207 GLU E CG  1 
ATOM   10666 C  CD  . GLU D 4  207 ? 184.77463 183.20459 217.43346 1.000 95.96387  ? 207 GLU E CD  1 
ATOM   10667 O  OE1 . GLU D 4  207 ? 184.45968 184.16148 216.69501 1.000 93.88159  ? 207 GLU E OE1 1 
ATOM   10668 O  OE2 . GLU D 4  207 ? 185.52207 183.33015 218.42609 1.000 89.44167  ? 207 GLU E OE2 1 
ATOM   10669 N  N   . THR D 4  208 ? 180.44525 184.00145 216.34197 1.000 73.72680  ? 208 THR E N   1 
ATOM   10670 C  CA  . THR D 4  208 ? 179.26381 184.53520 215.67996 1.000 71.89677  ? 208 THR E CA  1 
ATOM   10671 C  C   . THR D 4  208 ? 179.69401 185.46963 214.55944 1.000 68.99151  ? 208 THR E C   1 
ATOM   10672 O  O   . THR D 4  208 ? 180.65149 186.23187 214.71050 1.000 73.90690  ? 208 THR E O   1 
ATOM   10673 C  CB  . THR D 4  208 ? 178.35670 185.27247 216.67864 1.000 75.11295  ? 208 THR E CB  1 
ATOM   10674 O  OG1 . THR D 4  208 ? 177.74822 184.32387 217.56250 1.000 89.48291  ? 208 THR E OG1 1 
ATOM   10675 C  CG2 . THR D 4  208 ? 177.26486 186.05533 215.96802 1.000 69.53826  ? 208 THR E CG2 1 
ATOM   10676 N  N   . ASP D 4  209 ? 178.97994 185.40096 213.43786 1.000 63.86362  ? 209 ASP E N   1 
ATOM   10677 C  CA  . ASP D 4  209 ? 179.21280 186.29222 212.31364 1.000 58.93192  ? 209 ASP E CA  1 
ATOM   10678 C  C   . ASP D 4  209 ? 177.88771 186.54560 211.61197 1.000 59.15617  ? 209 ASP E C   1 
ATOM   10679 O  O   . ASP D 4  209 ? 176.95642 185.74256 211.69534 1.000 66.03185  ? 209 ASP E O   1 
ATOM   10680 C  CB  . ASP D 4  209 ? 180.24030 185.71260 211.33446 1.000 60.73241  ? 209 ASP E CB  1 
ATOM   10681 C  CG  . ASP D 4  209 ? 179.80410 184.38528 210.74862 1.000 75.14570  ? 209 ASP E CG  1 
ATOM   10682 O  OD1 . ASP D 4  209 ? 179.10328 184.39053 209.71584 1.000 75.62599  ? 209 ASP E OD1 1 
ATOM   10683 O  OD2 . ASP D 4  209 ? 180.16249 183.33447 211.31892 1.000 83.67965  ? 209 ASP E OD2 1 
ATOM   10684 N  N   . VAL D 4  210 ? 177.81145 187.67780 210.91959 1.000 55.75876  ? 210 VAL E N   1 
ATOM   10685 C  CA  . VAL D 4  210 ? 176.64738 188.04309 210.12087 1.000 51.21426  ? 210 VAL E CA  1 
ATOM   10686 C  C   . VAL D 4  210 ? 177.01702 187.88537 208.65462 1.000 50.64807  ? 210 VAL E C   1 
ATOM   10687 O  O   . VAL D 4  210 ? 177.95486 188.53046 208.17143 1.000 53.35208  ? 210 VAL E O   1 
ATOM   10688 C  CB  . VAL D 4  210 ? 176.17860 189.47442 210.41860 1.000 46.63304  ? 210 VAL E CB  1 
ATOM   10689 C  CG1 . VAL D 4  210 ? 174.87154 189.75693 209.70541 1.000 50.80708  ? 210 VAL E CG1 1 
ATOM   10690 C  CG2 . VAL D 4  210 ? 176.02861 189.68242 211.91217 1.000 52.15264  ? 210 VAL E CG2 1 
ATOM   10691 N  N   . ILE D 4  211 ? 176.28450 187.03190 207.94665 1.000 50.70765  ? 211 ILE E N   1 
ATOM   10692 C  CA  . ILE D 4  211 ? 176.49668 186.80105 206.52269 1.000 52.03712  ? 211 ILE E CA  1 
ATOM   10693 C  C   . ILE D 4  211 ? 175.32735 187.40236 205.75194 1.000 52.43833  ? 211 ILE E C   1 
ATOM   10694 O  O   . ILE D 4  211 ? 174.16244 187.07779 206.01294 1.000 57.98491  ? 211 ILE E O   1 
ATOM   10695 C  CB  . ILE D 4  211 ? 176.67967 185.30601 206.20996 1.000 56.23928  ? 211 ILE E CB  1 
ATOM   10696 C  CG1 . ILE D 4  211 ? 176.87531 185.09080 204.70756 1.000 58.02115  ? 211 ILE E CG1 1 
ATOM   10697 C  CG2 . ILE D 4  211 ? 175.53227 184.47301 206.76828 1.000 60.48408  ? 211 ILE E CG2 1 
ATOM   10698 C  CD1 . ILE D 4  211 ? 177.29838 183.68820 204.34185 1.000 62.42750  ? 211 ILE E CD1 1 
ATOM   10699 N  N   . TYR D 4  212 ? 175.63878 188.30054 204.82256 1.000 49.96427  ? 212 TYR E N   1 
ATOM   10700 C  CA  . TYR D 4  212 ? 174.66406 188.87432 203.90380 1.000 49.37501  ? 212 TYR E CA  1 
ATOM   10701 C  C   . TYR D 4  212 ? 174.87197 188.24590 202.53507 1.000 52.44604  ? 212 TYR E C   1 
ATOM   10702 O  O   . TYR D 4  212 ? 175.98311 188.27977 202.00054 1.000 58.92639  ? 212 TYR E O   1 
ATOM   10703 C  CB  . TYR D 4  212 ? 174.80913 190.39192 203.81694 1.000 49.30882  ? 212 TYR E CB  1 
ATOM   10704 C  CG  . TYR D 4  212 ? 174.42449 191.13695 205.07143 1.000 48.40565  ? 212 TYR E CG  1 
ATOM   10705 C  CD1 . TYR D 4  212 ? 173.09710 191.42391 205.34959 1.000 52.69904  ? 212 TYR E CD1 1 
ATOM   10706 C  CD2 . TYR D 4  212 ? 175.38859 191.57066 205.96715 1.000 43.84641  ? 212 TYR E CD2 1 
ATOM   10707 C  CE1 . TYR D 4  212 ? 172.74023 192.10697 206.48965 1.000 51.02375  ? 212 TYR E CE1 1 
ATOM   10708 C  CE2 . TYR D 4  212 ? 175.04022 192.25788 207.10843 1.000 45.09909  ? 212 TYR E CE2 1 
ATOM   10709 C  CZ  . TYR D 4  212 ? 173.71493 192.52249 207.36432 1.000 50.41531  ? 212 TYR E CZ  1 
ATOM   10710 O  OH  . TYR D 4  212 ? 173.36119 193.21190 208.49892 1.000 59.24245  ? 212 TYR E OH  1 
ATOM   10711 N  N   . SER D 4  213 ? 173.80819 187.68909 201.96555 1.000 52.92722  ? 213 SER E N   1 
ATOM   10712 C  CA  . SER D 4  213 ? 173.89445 186.94658 200.70881 1.000 56.08700  ? 213 SER E CA  1 
ATOM   10713 C  C   . SER D 4  213 ? 173.34928 187.82177 199.58469 1.000 56.63035  ? 213 SER E C   1 
ATOM   10714 O  O   . SER D 4  213 ? 172.15692 187.80713 199.28179 1.000 65.35455  ? 213 SER E O   1 
ATOM   10715 C  CB  . SER D 4  213 ? 173.14062 185.62646 200.81279 1.000 61.06640  ? 213 SER E CB  1 
ATOM   10716 O  OG  . SER D 4  213 ? 173.68321 184.81309 201.83748 1.000 63.91092  ? 213 SER E OG  1 
ATOM   10717 N  N   . LEU D 4  214 ? 174.23793 188.59129 198.96186 1.000 57.01364  ? 214 LEU E N   1 
ATOM   10718 C  CA  . LEU D 4  214 ? 173.88743 189.38580 197.78673 1.000 57.51142  ? 214 LEU E CA  1 
ATOM   10719 C  C   . LEU D 4  214 ? 173.63918 188.45269 196.61133 1.000 58.06036  ? 214 LEU E C   1 
ATOM   10720 O  O   . LEU D 4  214 ? 174.57598 187.98192 195.96472 1.000 64.23140  ? 214 LEU E O   1 
ATOM   10721 C  CB  . LEU D 4  214 ? 174.99065 190.38600 197.46435 1.000 60.65754  ? 214 LEU E CB  1 
ATOM   10722 C  CG  . LEU D 4  214 ? 175.03183 191.66244 198.29967 1.000 59.61146  ? 214 LEU E CG  1 
ATOM   10723 C  CD1 . LEU D 4  214 ? 176.35040 192.38795 198.10432 1.000 59.08137  ? 214 LEU E CD1 1 
ATOM   10724 C  CD2 . LEU D 4  214 ? 173.86765 192.56030 197.92164 1.000 64.29346  ? 214 LEU E CD2 1 
ATOM   10725 N  N   . ILE D 4  215 ? 172.36870 188.17952 196.32982 1.000 58.86698  ? 215 ILE E N   1 
ATOM   10726 C  CA  . ILE D 4  215 ? 171.97555 187.41015 195.15551 1.000 62.74042  ? 215 ILE E CA  1 
ATOM   10727 C  C   . ILE D 4  215 ? 171.79186 188.40509 194.01473 1.000 65.49814  ? 215 ILE E C   1 
ATOM   10728 O  O   . ILE D 4  215 ? 170.78888 189.11462 193.94523 1.000 72.54089  ? 215 ILE E O   1 
ATOM   10729 C  CB  . ILE D 4  215 ? 170.71273 186.59030 195.41583 1.000 62.29554  ? 215 ILE E CB  1 
ATOM   10730 C  CG1 . ILE D 4  215 ? 170.99215 185.55188 196.50114 1.000 64.15727  ? 215 ILE E CG1 1 
ATOM   10731 C  CG2 . ILE D 4  215 ? 170.24012 185.91711 194.13983 1.000 65.93772  ? 215 ILE E CG2 1 
ATOM   10732 C  CD1 . ILE D 4  215 ? 169.79479 184.74056 196.88861 1.000 75.21923  ? 215 ILE E CD1 1 
ATOM   10733 N  N   . ILE D 4  216 ? 172.77087 188.45931 193.11957 1.000 63.43328  ? 216 ILE E N   1 
ATOM   10734 C  CA  . ILE D 4  216 ? 172.79324 189.43283 192.03744 1.000 60.04828  ? 216 ILE E CA  1 
ATOM   10735 C  C   . ILE D 4  216 ? 172.62758 188.70423 190.71341 1.000 67.39808  ? 216 ILE E C   1 
ATOM   10736 O  O   . ILE D 4  216 ? 172.98636 187.52987 190.57557 1.000 74.42901  ? 216 ILE E O   1 
ATOM   10737 C  CB  . ILE D 4  216 ? 174.08723 190.27318 192.05300 1.000 59.81692  ? 216 ILE E CB  1 
ATOM   10738 C  CG1 . ILE D 4  216 ? 175.29490 189.41866 191.67211 1.000 65.05419  ? 216 ILE E CG1 1 
ATOM   10739 C  CG2 . ILE D 4  216 ? 174.29441 190.89745 193.41988 1.000 62.19167  ? 216 ILE E CG2 1 
ATOM   10740 C  CD1 . ILE D 4  216 ? 176.57782 190.20294 191.55667 1.000 65.27086  ? 216 ILE E CD1 1 
ATOM   10741 N  N   . ARG D 4  217 ? 172.06730 189.41126 189.73499 1.000 69.25876  ? 217 ARG E N   1 
ATOM   10742 C  CA  . ARG D 4  217 ? 171.72090 188.83862 188.44116 1.000 72.30089  ? 217 ARG E CA  1 
ATOM   10743 C  C   . ARG D 4  217 ? 172.29639 189.70811 187.33469 1.000 74.64946  ? 217 ARG E C   1 
ATOM   10744 O  O   . ARG D 4  217 ? 172.16300 190.93479 187.37375 1.000 79.00926  ? 217 ARG E O   1 
ATOM   10745 C  CB  . ARG D 4  217 ? 170.20142 188.72011 188.29010 1.000 72.77515  ? 217 ARG E CB  1 
ATOM   10746 C  CG  . ARG D 4  217 ? 169.73174 188.35267 186.89756 1.000 79.04381  ? 217 ARG E CG  1 
ATOM   10747 C  CD  . ARG D 4  217 ? 168.22423 188.17463 186.86236 1.000 85.46111  ? 217 ARG E CD  1 
ATOM   10748 N  NE  . ARG D 4  217 ? 167.53062 189.30474 187.46817 1.000 88.07577  ? 217 ARG E NE  1 
ATOM   10749 C  CZ  . ARG D 4  217 ? 167.27127 190.44670 186.84657 1.000 89.58236  ? 217 ARG E CZ  1 
ATOM   10750 N  NH1 . ARG D 4  217 ? 167.58552 190.62824 185.57462 1.000 88.91822  ? 217 ARG E NH1 1 
ATOM   10751 N  NH2 . ARG D 4  217 ? 166.66690 191.42562 187.51358 1.000 84.72191  ? 217 ARG E NH2 1 
ATOM   10752 N  N   . ARG D 4  218 ? 172.93644 189.07344 186.35522 1.000 73.57345  ? 218 ARG E N   1 
ATOM   10753 C  CA  . ARG D 4  218 ? 173.51467 189.80841 185.23825 1.000 74.72468  ? 218 ARG E CA  1 
ATOM   10754 C  C   . ARG D 4  218 ? 172.42786 190.33086 184.30940 1.000 81.12358  ? 218 ARG E C   1 
ATOM   10755 O  O   . ARG D 4  218 ? 171.49145 189.60657 183.96009 1.000 86.16139  ? 218 ARG E O   1 
ATOM   10756 C  CB  . ARG D 4  218 ? 174.48423 188.92650 184.45496 1.000 80.26150  ? 218 ARG E CB  1 
ATOM   10757 C  CG  . ARG D 4  218 ? 175.38962 189.71904 183.52911 1.000 81.75054  ? 218 ARG E CG  1 
ATOM   10758 C  CD  . ARG D 4  218 ? 176.25993 188.82679 182.66434 1.000 85.47259  ? 218 ARG E CD  1 
ATOM   10759 N  NE  . ARG D 4  218 ? 177.08781 187.91660 183.44459 1.000 90.86688  ? 218 ARG E NE  1 
ATOM   10760 C  CZ  . ARG D 4  218 ? 178.32401 188.18586 183.84049 1.000 92.38739  ? 218 ARG E CZ  1 
ATOM   10761 N  NH1 . ARG D 4  218 ? 178.92142 189.32048 183.51667 1.000 91.87549  ? 218 ARG E NH1 1 
ATOM   10762 N  NH2 . ARG D 4  218 ? 178.98414 187.28644 184.56375 1.000 90.48175  ? 218 ARG E NH2 1 
ATOM   10763 N  N   . LYS D 4  219 ? 172.55099 191.59580 183.92010 1.000 84.16142  ? 219 LYS E N   1 
ATOM   10764 C  CA  . LYS D 4  219 ? 171.75563 192.16169 182.84035 1.000 89.34394  ? 219 LYS E CA  1 
ATOM   10765 C  C   . LYS D 4  219 ? 172.38240 191.76314 181.50926 1.000 97.65656  ? 219 LYS E C   1 
ATOM   10766 O  O   . LYS D 4  219 ? 173.41888 192.31484 181.11900 1.000 101.19761 ? 219 LYS E O   1 
ATOM   10767 C  CB  . LYS D 4  219 ? 171.66727 193.68043 182.98154 1.000 90.37079  ? 219 LYS E CB  1 
ATOM   10768 C  CG  . LYS D 4  219 ? 171.01330 194.12658 184.27848 1.000 83.78378  ? 219 LYS E CG  1 
ATOM   10769 C  CD  . LYS D 4  219 ? 171.10955 195.62806 184.46892 1.000 87.19005  ? 219 LYS E CD  1 
ATOM   10770 C  CE  . LYS D 4  219 ? 170.37681 196.06547 185.72523 1.000 85.92781  ? 219 LYS E CE  1 
ATOM   10771 N  NZ  . LYS D 4  219 ? 170.49823 197.52937 185.95775 1.000 90.26694  ? 219 LYS E NZ  1 
ATOM   10772 N  N   . PRO D 4  220 ? 171.78421 190.81211 180.78461 1.000 101.80828 ? 220 PRO E N   1 
ATOM   10773 C  CA  . PRO D 4  220 ? 172.50830 190.16009 179.68356 1.000 104.72143 ? 220 PRO E CA  1 
ATOM   10774 C  C   . PRO D 4  220 ? 172.52161 190.94075 178.38166 1.000 113.92910 ? 220 PRO E C   1 
ATOM   10775 O  O   . PRO D 4  220 ? 173.23114 190.52992 177.45344 1.000 117.26165 ? 220 PRO E O   1 
ATOM   10776 C  CB  . PRO D 4  220 ? 171.75092 188.83874 179.51368 1.000 103.73225 ? 220 PRO E CB  1 
ATOM   10777 C  CG  . PRO D 4  220 ? 170.34737 189.20375 179.87253 1.000 101.99976 ? 220 PRO E CG  1 
ATOM   10778 C  CD  . PRO D 4  220 ? 170.45527 190.21108 180.99662 1.000 97.77774  ? 220 PRO E CD  1 
ATOM   10779 N  N   . LEU D 4  221 ? 171.75927 192.03353 178.27878 1.000 111.80889 ? 221 LEU E N   1 
ATOM   10780 C  CA  . LEU D 4  221 ? 171.49512 192.65213 176.98151 1.000 114.62718 ? 221 LEU E CA  1 
ATOM   10781 C  C   . LEU D 4  221 ? 172.77619 193.04099 176.25138 1.000 119.32103 ? 221 LEU E C   1 
ATOM   10782 O  O   . LEU D 4  221 ? 172.87062 192.88451 175.02876 1.000 124.96582 ? 221 LEU E O   1 
ATOM   10783 C  CB  . LEU D 4  221 ? 170.59567 193.87545 177.16289 1.000 117.35675 ? 221 LEU E CB  1 
ATOM   10784 C  CG  . LEU D 4  221 ? 170.21074 194.62492 175.88569 1.000 125.46353 ? 221 LEU E CG  1 
ATOM   10785 C  CD1 . LEU D 4  221 ? 169.44425 193.71396 174.93975 1.000 126.46998 ? 221 LEU E CD1 1 
ATOM   10786 C  CD2 . LEU D 4  221 ? 169.39748 195.86590 176.21638 1.000 123.74315 ? 221 LEU E CD2 1 
ATOM   10787 N  N   . PHE D 4  222 ? 173.76987 193.55720 176.97797 1.000 115.78007 ? 222 PHE E N   1 
ATOM   10788 C  CA  . PHE D 4  222 ? 175.03044 193.93369 176.34339 1.000 118.81284 ? 222 PHE E CA  1 
ATOM   10789 C  C   . PHE D 4  222 ? 175.70705 192.73801 175.68375 1.000 122.07772 ? 222 PHE E C   1 
ATOM   10790 O  O   . PHE D 4  222 ? 176.17181 192.82353 174.54181 1.000 125.44187 ? 222 PHE E O   1 
ATOM   10791 C  CB  . PHE D 4  222 ? 175.96800 194.57758 177.36643 1.000 122.38027 ? 222 PHE E CB  1 
ATOM   10792 C  CG  . PHE D 4  222 ? 177.33734 194.88497 176.82201 1.000 124.51848 ? 222 PHE E CG  1 
ATOM   10793 C  CD1 . PHE D 4  222 ? 177.58452 196.08090 176.16970 1.000 125.25386 ? 222 PHE E CD1 1 
ATOM   10794 C  CD2 . PHE D 4  222 ? 178.37791 193.98014 176.96622 1.000 120.46914 ? 222 PHE E CD2 1 
ATOM   10795 C  CE1 . PHE D 4  222 ? 178.83995 196.36620 175.66734 1.000 127.90620 ? 222 PHE E CE1 1 
ATOM   10796 C  CE2 . PHE D 4  222 ? 179.63403 194.25998 176.46491 1.000 119.55902 ? 222 PHE E CE2 1 
ATOM   10797 C  CZ  . PHE D 4  222 ? 179.86543 195.45477 175.81629 1.000 128.38994 ? 222 PHE E CZ  1 
ATOM   10798 N  N   . TYR D 4  223 ? 175.77537 191.61088 176.39255 1.000 122.59515 ? 223 TYR E N   1 
ATOM   10799 C  CA  . TYR D 4  223 ? 176.49553 190.45616 175.86912 1.000 122.92077 ? 223 TYR E CA  1 
ATOM   10800 C  C   . TYR D 4  223 ? 175.73202 189.74619 174.76254 1.000 128.85306 ? 223 TYR E C   1 
ATOM   10801 O  O   . TYR D 4  223 ? 176.35537 189.18080 173.86012 1.000 134.51092 ? 223 TYR E O   1 
ATOM   10802 C  CB  . TYR D 4  223 ? 176.81383 189.47429 176.99512 1.000 119.06339 ? 223 TYR E CB  1 
ATOM   10803 C  CG  . TYR D 4  223 ? 177.71077 190.04929 178.06197 1.000 115.16808 ? 223 TYR E CG  1 
ATOM   10804 C  CD1 . TYR D 4  223 ? 177.18888 190.79794 179.10437 1.000 111.12249 ? 223 TYR E CD1 1 
ATOM   10805 C  CD2 . TYR D 4  223 ? 179.08269 189.84837 178.02197 1.000 116.76499 ? 223 TYR E CD2 1 
ATOM   10806 C  CE1 . TYR D 4  223 ? 178.00630 191.32912 180.07521 1.000 109.92944 ? 223 TYR E CE1 1 
ATOM   10807 C  CE2 . TYR D 4  223 ? 179.90905 190.37417 178.99213 1.000 114.93747 ? 223 TYR E CE2 1 
ATOM   10808 C  CZ  . TYR D 4  223 ? 179.36503 191.11418 180.01711 1.000 110.68128 ? 223 TYR E CZ  1 
ATOM   10809 O  OH  . TYR D 4  223 ? 180.18135 191.64117 180.99051 1.000 108.17052 ? 223 TYR E OH  1 
ATOM   10810 N  N   . VAL D 4  224 ? 174.39969 189.76698 174.80478 1.000 125.78913 ? 224 VAL E N   1 
ATOM   10811 C  CA  . VAL D 4  224 ? 173.61702 189.19565 173.71222 1.000 128.40623 ? 224 VAL E CA  1 
ATOM   10812 C  C   . VAL D 4  224 ? 173.95078 189.89569 172.40107 1.000 134.08993 ? 224 VAL E C   1 
ATOM   10813 O  O   . VAL D 4  224 ? 174.24594 189.25160 171.38770 1.000 138.71272 ? 224 VAL E O   1 
ATOM   10814 C  CB  . VAL D 4  224 ? 172.11343 189.27741 174.02863 1.000 123.32890 ? 224 VAL E CB  1 
ATOM   10815 C  CG1 . VAL D 4  224 ? 171.29951 188.72788 172.87078 1.000 128.00860 ? 224 VAL E CG1 1 
ATOM   10816 C  CG2 . VAL D 4  224 ? 171.80164 188.52106 175.30757 1.000 121.83879 ? 224 VAL E CG2 1 
ATOM   10817 N  N   . ILE D 4  225 ? 173.91600 191.22810 172.40664 1.000 132.59030 ? 225 ILE E N   1 
ATOM   10818 C  CA  . ILE D 4  225 ? 174.16188 191.99291 171.18811 1.000 134.06613 ? 225 ILE E CA  1 
ATOM   10819 C  C   . ILE D 4  225 ? 175.60410 191.82540 170.72145 1.000 137.95106 ? 225 ILE E C   1 
ATOM   10820 O  O   . ILE D 4  225 ? 175.86346 191.55960 169.54259 1.000 142.03048 ? 225 ILE E O   1 
ATOM   10821 C  CB  . ILE D 4  225 ? 173.81222 193.47495 171.41075 1.000 133.55779 ? 225 ILE E CB  1 
ATOM   10822 C  CG1 . ILE D 4  225 ? 172.31192 193.63811 171.66002 1.000 130.83936 ? 225 ILE E CG1 1 
ATOM   10823 C  CG2 . ILE D 4  225 ? 174.25505 194.31286 170.22259 1.000 137.23869 ? 225 ILE E CG2 1 
ATOM   10824 C  CD1 . ILE D 4  225 ? 171.91370 195.03447 172.08167 1.000 131.24507 ? 225 ILE E CD1 1 
ATOM   10825 N  N   . ASN D 4  226 ? 176.56298 191.98249 171.63262 1.000 138.05511 ? 226 ASN E N   1 
ATOM   10826 C  CA  . ASN D 4  226 ? 177.95990 192.13588 171.24617 1.000 139.93106 ? 226 ASN E CA  1 
ATOM   10827 C  C   . ASN D 4  226 ? 178.75341 190.83378 171.21707 1.000 142.06870 ? 226 ASN E C   1 
ATOM   10828 O  O   . ASN D 4  226 ? 179.87772 190.83264 170.70466 1.000 144.51482 ? 226 ASN E O   1 
ATOM   10829 C  CB  . ASN D 4  226 ? 178.65525 193.12216 172.19125 1.000 137.29114 ? 226 ASN E CB  1 
ATOM   10830 C  CG  . ASN D 4  226 ? 178.06533 194.51662 172.11449 1.000 136.28732 ? 226 ASN E CG  1 
ATOM   10831 O  OD1 . ASN D 4  226 ? 178.35803 195.27638 171.19175 1.000 140.83358 ? 226 ASN E OD1 1 
ATOM   10832 N  ND2 . ASN D 4  226 ? 177.22842 194.85996 173.08611 1.000 131.44849 ? 226 ASN E ND2 1 
ATOM   10833 N  N   . ILE D 4  227 ? 178.21848 189.73249 171.74205 1.000 141.32564 ? 227 ILE E N   1 
ATOM   10834 C  CA  . ILE D 4  227 ? 178.95184 188.47116 171.74956 1.000 144.92280 ? 227 ILE E CA  1 
ATOM   10835 C  C   . ILE D 4  227 ? 178.10429 187.35611 171.15328 1.000 146.84758 ? 227 ILE E C   1 
ATOM   10836 O  O   . ILE D 4  227 ? 178.51901 186.69345 170.19608 1.000 152.17505 ? 227 ILE E O   1 
ATOM   10837 C  CB  . ILE D 4  227 ? 179.41244 188.10061 173.17230 1.000 146.60333 ? 227 ILE E CB  1 
ATOM   10838 C  CG1 . ILE D 4  227 ? 180.24303 189.23145 173.78381 1.000 143.41291 ? 227 ILE E CG1 1 
ATOM   10839 C  CG2 . ILE D 4  227 ? 180.20238 186.80102 173.15442 1.000 147.61787 ? 227 ILE E CG2 1 
ATOM   10840 C  CD1 . ILE D 4  227 ? 180.87667 188.87748 175.11024 1.000 138.61285 ? 227 ILE E CD1 1 
ATOM   10841 N  N   . ILE D 4  228 ? 176.91635 187.13640 171.72133 1.000 142.51979 ? 228 ILE E N   1 
ATOM   10842 C  CA  . ILE D 4  228 ? 176.09913 185.99090 171.32571 1.000 145.43253 ? 228 ILE E CA  1 
ATOM   10843 C  C   . ILE D 4  228 ? 175.70576 186.09143 169.85678 1.000 152.12392 ? 228 ILE E C   1 
ATOM   10844 O  O   . ILE D 4  228 ? 175.87748 185.14090 169.08471 1.000 155.89009 ? 228 ILE E O   1 
ATOM   10845 C  CB  . ILE D 4  228 ? 174.86275 185.87548 172.23440 1.000 141.52419 ? 228 ILE E CB  1 
ATOM   10846 C  CG1 . ILE D 4  228 ? 175.28923 185.68356 173.69017 1.000 138.71086 ? 228 ILE E CG1 1 
ATOM   10847 C  CG2 . ILE D 4  228 ? 173.97325 184.73005 171.78063 1.000 144.32947 ? 228 ILE E CG2 1 
ATOM   10848 C  CD1 . ILE D 4  228 ? 174.13031 185.52102 174.64699 1.000 133.17438 ? 228 ILE E CD1 1 
ATOM   10849 N  N   . VAL D 4  229 ? 175.15731 187.23962 169.45302 1.000 149.76643 ? 229 VAL E N   1 
ATOM   10850 C  CA  . VAL D 4  229 ? 174.74823 187.41587 168.05751 1.000 149.93583 ? 229 VAL E CA  1 
ATOM   10851 C  C   . VAL D 4  229 ? 175.92591 187.30913 167.09364 1.000 154.23013 ? 229 VAL E C   1 
ATOM   10852 O  O   . VAL D 4  229 ? 175.78690 186.63640 166.05866 1.000 158.05973 ? 229 VAL E O   1 
ATOM   10853 C  CB  . VAL D 4  229 ? 173.95991 188.72807 167.89864 1.000 147.90058 ? 229 VAL E CB  1 
ATOM   10854 C  CG1 . VAL D 4  229 ? 173.70790 189.02399 166.43039 1.000 149.97248 ? 229 VAL E CG1 1 
ATOM   10855 C  CG2 . VAL D 4  229 ? 172.64467 188.64761 168.65708 1.000 143.84947 ? 229 VAL E CG2 1 
ATOM   10856 N  N   . PRO D 4  230 ? 177.07761 187.95362 167.33469 1.000 153.80255 ? 230 PRO E N   1 
ATOM   10857 C  CA  . PRO D 4  230 ? 178.24357 187.69202 166.47036 1.000 155.92113 ? 230 PRO E CA  1 
ATOM   10858 C  C   . PRO D 4  230 ? 178.62318 186.22335 166.36624 1.000 159.66385 ? 230 PRO E C   1 
ATOM   10859 O  O   . PRO D 4  230 ? 178.87686 185.73445 165.25978 1.000 163.67970 ? 230 PRO E O   1 
ATOM   10860 C  CB  . PRO D 4  230 ? 179.34826 188.52423 167.13156 1.000 155.24464 ? 230 PRO E CB  1 
ATOM   10861 C  CG  . PRO D 4  230 ? 178.63256 189.64554 167.75992 1.000 153.59914 ? 230 PRO E CG  1 
ATOM   10862 C  CD  . PRO D 4  230 ? 177.34203 189.06841 168.26385 1.000 151.58892 ? 230 PRO E CD  1 
ATOM   10863 N  N   . CYS D 4  231 ? 178.69114 185.50947 167.49329 1.000 159.42349 ? 231 CYS E N   1 
ATOM   10864 C  CA  . CYS D 4  231 ? 179.06644 184.09849 167.45362 1.000 163.75687 ? 231 CYS E CA  1 
ATOM   10865 C  C   . CYS D 4  231 ? 178.05809 183.27298 166.66378 1.000 164.94090 ? 231 CYS E C   1 
ATOM   10866 O  O   . CYS D 4  231 ? 178.43947 182.36803 165.91244 1.000 168.44132 ? 231 CYS E O   1 
ATOM   10867 C  CB  . CYS D 4  231 ? 179.21162 183.55049 168.87378 1.000 161.43236 ? 231 CYS E CB  1 
ATOM   10868 S  SG  . CYS D 4  231 ? 180.53453 184.30986 169.84342 1.000 160.38707 ? 231 CYS E SG  1 
ATOM   10869 N  N   . VAL D 4  232 ? 176.76707 183.57067 166.81684 1.000 161.38636 ? 232 VAL E N   1 
ATOM   10870 C  CA  . VAL D 4  232 ? 175.74294 182.84297 166.07249 1.000 163.61091 ? 232 VAL E CA  1 
ATOM   10871 C  C   . VAL D 4  232 ? 175.86087 183.12923 164.57988 1.000 166.24029 ? 232 VAL E C   1 
ATOM   10872 O  O   . VAL D 4  232 ? 175.76684 182.21887 163.74807 1.000 169.09989 ? 232 VAL E O   1 
ATOM   10873 C  CB  . VAL D 4  232 ? 174.34203 183.18878 166.60826 1.000 161.58068 ? 232 VAL E CB  1 
ATOM   10874 C  CG1 . VAL D 4  232 ? 173.26730 182.61943 165.69618 1.000 160.76144 ? 232 VAL E CG1 1 
ATOM   10875 C  CG2 . VAL D 4  232 ? 174.17293 182.65537 168.02058 1.000 159.97578 ? 232 VAL E CG2 1 
ATOM   10876 N  N   . LEU D 4  233 ? 176.06474 184.39787 164.21769 1.000 166.07074 ? 233 LEU E N   1 
ATOM   10877 C  CA  . LEU D 4  233 ? 176.21841 184.75334 162.80958 1.000 168.99595 ? 233 LEU E CA  1 
ATOM   10878 C  C   . LEU D 4  233 ? 177.43647 184.07056 162.19773 1.000 170.16437 ? 233 LEU E C   1 
ATOM   10879 O  O   . LEU D 4  233 ? 177.38117 183.57245 161.06743 1.000 172.10902 ? 233 LEU E O   1 
ATOM   10880 C  CB  . LEU D 4  233 ? 176.31440 186.27192 162.66020 1.000 171.69053 ? 233 LEU E CB  1 
ATOM   10881 C  CG  . LEU D 4  233 ? 175.02360 187.04916 162.92823 1.000 169.94915 ? 233 LEU E CG  1 
ATOM   10882 C  CD1 . LEU D 4  233 ? 175.28623 188.54714 162.93158 1.000 173.05247 ? 233 LEU E CD1 1 
ATOM   10883 C  CD2 . LEU D 4  233 ? 173.95442 186.68785 161.90935 1.000 169.19054 ? 233 LEU E CD2 1 
ATOM   10884 N  N   . ILE D 4  234 ? 178.55273 184.05022 162.92933 1.000 170.54512 ? 234 ILE E N   1 
ATOM   10885 C  CA  . ILE D 4  234 ? 179.73874 183.32751 162.47321 1.000 173.35039 ? 234 ILE E CA  1 
ATOM   10886 C  C   . ILE D 4  234 ? 179.42046 181.84898 162.28450 1.000 174.64527 ? 234 ILE E C   1 
ATOM   10887 O  O   . ILE D 4  234 ? 179.80079 181.23570 161.28018 1.000 176.78307 ? 234 ILE E O   1 
ATOM   10888 C  CB  . ILE D 4  234 ? 180.90499 183.53505 163.45696 1.000 172.93259 ? 234 ILE E CB  1 
ATOM   10889 C  CG1 . ILE D 4  234 ? 181.31040 185.00872 163.50613 1.000 170.35988 ? 234 ILE E CG1 1 
ATOM   10890 C  CG2 . ILE D 4  234 ? 182.09402 182.67551 163.07234 1.000 174.43456 ? 234 ILE E CG2 1 
ATOM   10891 C  CD1 . ILE D 4  234 ? 181.75533 185.56435 162.18041 1.000 173.77038 ? 234 ILE E CD1 1 
ATOM   10892 N  N   . SER D 4  235 ? 178.71491 181.25498 163.25014 1.000 173.56743 ? 235 SER E N   1 
ATOM   10893 C  CA  . SER D 4  235 ? 178.35955 179.84340 163.15163 1.000 174.97353 ? 235 SER E CA  1 
ATOM   10894 C  C   . SER D 4  235 ? 177.42546 179.57308 161.97867 1.000 178.58807 ? 235 SER E C   1 
ATOM   10895 O  O   . SER D 4  235 ? 177.39961 178.45342 161.45600 1.000 180.96841 ? 235 SER E O   1 
ATOM   10896 C  CB  . SER D 4  235 ? 177.72129 179.37334 164.45800 1.000 174.02325 ? 235 SER E CB  1 
ATOM   10897 O  OG  . SER D 4  235 ? 176.39173 179.84825 164.57315 1.000 174.34998 ? 235 SER E OG  1 
ATOM   10898 N  N   . GLY D 4  236 ? 176.64763 180.57245 161.55994 1.000 177.71482 ? 236 GLY E N   1 
ATOM   10899 C  CA  . GLY D 4  236 ? 175.81533 180.40278 160.37946 1.000 178.12963 ? 236 GLY E CA  1 
ATOM   10900 C  C   . GLY D 4  236 ? 176.62655 180.19907 159.11411 1.000 181.59510 ? 236 GLY E C   1 
ATOM   10901 O  O   . GLY D 4  236 ? 176.27549 179.37613 158.26515 1.000 182.41675 ? 236 GLY E O   1 
ATOM   10902 N  N   . LEU D 4  237 ? 177.72236 180.94928 158.97012 1.000 181.88553 ? 237 LEU E N   1 
ATOM   10903 C  CA  . LEU D 4  237 ? 178.56611 180.82970 157.78431 1.000 182.06541 ? 237 LEU E CA  1 
ATOM   10904 C  C   . LEU D 4  237 ? 179.19827 179.44762 157.66671 1.000 183.76467 ? 237 LEU E C   1 
ATOM   10905 O  O   . LEU D 4  237 ? 179.63408 179.05929 156.57692 1.000 185.43489 ? 237 LEU E O   1 
ATOM   10906 C  CB  . LEU D 4  237 ? 179.65028 181.90716 157.80381 1.000 179.18664 ? 237 LEU E CB  1 
ATOM   10907 N  N   . VAL D 4  238 ? 179.27508 178.70200 158.77295 1.000 183.12372 ? 238 VAL E N   1 
ATOM   10908 C  CA  . VAL D 4  238 ? 179.82427 177.34857 158.73484 1.000 184.19019 ? 238 VAL E CA  1 
ATOM   10909 C  C   . VAL D 4  238 ? 179.04978 176.46991 157.76191 1.000 186.26997 ? 238 VAL E C   1 
ATOM   10910 O  O   . VAL D 4  238 ? 179.63972 175.65707 157.03919 1.000 187.76479 ? 238 VAL E O   1 
ATOM   10911 C  CB  . VAL D 4  238 ? 179.82591 176.73828 160.15171 1.000 183.77178 ? 238 VAL E CB  1 
ATOM   10912 C  CG1 . VAL D 4  238 ? 180.34296 175.31072 160.12269 1.000 182.57389 ? 238 VAL E CG1 1 
ATOM   10913 C  CG2 . VAL D 4  238 ? 180.64320 177.58768 161.10515 1.000 181.07650 ? 238 VAL E CG2 1 
ATOM   10914 N  N   . LEU D 4  239 ? 177.72688 176.62504 157.71275 1.000 186.06159 ? 239 LEU E N   1 
ATOM   10915 C  CA  . LEU D 4  239 ? 176.88967 175.77429 156.87704 1.000 186.88991 ? 239 LEU E CA  1 
ATOM   10916 C  C   . LEU D 4  239 ? 176.93091 176.15393 155.40263 1.000 189.24913 ? 239 LEU E C   1 
ATOM   10917 O  O   . LEU D 4  239 ? 176.50571 175.35509 154.56125 1.000 190.51081 ? 239 LEU E O   1 
ATOM   10918 C  CB  . LEU D 4  239 ? 175.44646 175.82234 157.37906 1.000 186.49833 ? 239 LEU E CB  1 
ATOM   10919 C  CG  . LEU D 4  239 ? 175.26508 175.43533 158.84764 1.000 185.88182 ? 239 LEU E CG  1 
ATOM   10920 C  CD1 . LEU D 4  239 ? 173.80881 175.54906 159.25646 1.000 185.36517 ? 239 LEU E CD1 1 
ATOM   10921 C  CD2 . LEU D 4  239 ? 175.79082 174.03170 159.10383 1.000 187.86370 ? 239 LEU E CD2 1 
ATOM   10922 N  N   . LEU D 4  240 ? 177.42934 177.34613 155.06949 1.000 190.42994 ? 240 LEU E N   1 
ATOM   10923 C  CA  . LEU D 4  240 ? 177.38688 177.81433 153.68886 1.000 191.67017 ? 240 LEU E CA  1 
ATOM   10924 C  C   . LEU D 4  240 ? 178.40042 177.11184 152.79494 1.000 193.49620 ? 240 LEU E C   1 
ATOM   10925 O  O   . LEU D 4  240 ? 178.23736 177.12741 151.57032 1.000 195.44223 ? 240 LEU E O   1 
ATOM   10926 C  CB  . LEU D 4  240 ? 177.61791 179.32462 153.63933 1.000 191.26237 ? 240 LEU E CB  1 
ATOM   10927 C  CG  . LEU D 4  240 ? 176.54933 180.19582 154.29899 1.000 190.24177 ? 240 LEU E CG  1 
ATOM   10928 C  CD1 . LEU D 4  240 ? 176.87200 181.66831 154.10770 1.000 191.22958 ? 240 LEU E CD1 1 
ATOM   10929 C  CD2 . LEU D 4  240 ? 175.17320 179.86779 153.74224 1.000 190.36911 ? 240 LEU E CD2 1 
ATOM   10930 N  N   . ALA D 4  241 ? 179.44276 176.50928 153.37430 1.000 193.33007 ? 241 ALA E N   1 
ATOM   10931 C  CA  . ALA D 4  241 ? 180.51452 175.92913 152.56941 1.000 194.60590 ? 241 ALA E CA  1 
ATOM   10932 C  C   . ALA D 4  241 ? 180.01515 174.81236 151.66005 1.000 196.26915 ? 241 ALA E C   1 
ATOM   10933 O  O   . ALA D 4  241 ? 180.61164 174.56051 150.60676 1.000 197.80965 ? 241 ALA E O   1 
ATOM   10934 C  CB  . ALA D 4  241 ? 181.62866 175.40958 153.47780 1.000 193.39263 ? 241 ALA E CB  1 
ATOM   10935 N  N   . TYR D 4  242 ? 178.93158 174.13223 152.04425 1.000 194.91918 ? 242 TYR E N   1 
ATOM   10936 C  CA  . TYR D 4  242 ? 178.38769 173.07036 151.20215 1.000 195.74077 ? 242 TYR E CA  1 
ATOM   10937 C  C   . TYR D 4  242 ? 177.87014 173.59609 149.86940 1.000 196.16998 ? 242 TYR E C   1 
ATOM   10938 O  O   . TYR D 4  242 ? 177.97986 172.90626 148.84927 1.000 196.51377 ? 242 TYR E O   1 
ATOM   10939 C  CB  . TYR D 4  242 ? 177.28356 172.32266 151.94630 1.000 195.11817 ? 242 TYR E CB  1 
ATOM   10940 C  CG  . TYR D 4  242 ? 177.79767 171.45053 153.06603 1.000 196.20873 ? 242 TYR E CG  1 
ATOM   10941 C  CD1 . TYR D 4  242 ? 178.57655 170.33511 152.79125 1.000 197.01604 ? 242 TYR E CD1 1 
ATOM   10942 C  CD2 . TYR D 4  242 ? 177.50683 171.73679 154.39273 1.000 193.89866 ? 242 TYR E CD2 1 
ATOM   10943 C  CE1 . TYR D 4  242 ? 179.05535 169.53227 153.80173 1.000 195.17486 ? 242 TYR E CE1 1 
ATOM   10944 C  CE2 . TYR D 4  242 ? 177.97616 170.93160 155.41388 1.000 193.19439 ? 242 TYR E CE2 1 
ATOM   10945 C  CZ  . TYR D 4  242 ? 178.75198 169.83118 155.11074 1.000 194.19635 ? 242 TYR E CZ  1 
ATOM   10946 O  OH  . TYR D 4  242 ? 179.22542 169.01752 156.11295 1.000 193.34071 ? 242 TYR E OH  1 
ATOM   10947 N  N   . PHE D 4  243 ? 177.30691 174.80385 149.84948 1.000 195.15849 ? 243 PHE E N   1 
ATOM   10948 C  CA  . PHE D 4  243 ? 176.79508 175.35905 148.60298 1.000 195.00105 ? 243 PHE E CA  1 
ATOM   10949 C  C   . PHE D 4  243 ? 177.90052 175.84446 147.67620 1.000 197.21369 ? 243 PHE E C   1 
ATOM   10950 O  O   . PHE D 4  243 ? 177.63547 176.08822 146.49411 1.000 198.40035 ? 243 PHE E O   1 
ATOM   10951 C  CB  . PHE D 4  243 ? 175.82798 176.50823 148.88933 1.000 193.18113 ? 243 PHE E CB  1 
ATOM   10952 C  CG  . PHE D 4  243 ? 174.61440 176.09881 149.66846 1.000 192.73804 ? 243 PHE E CG  1 
ATOM   10953 C  CD1 . PHE D 4  243 ? 173.66857 175.25759 149.10723 1.000 191.20997 ? 243 PHE E CD1 1 
ATOM   10954 C  CD2 . PHE D 4  243 ? 174.41470 176.55916 150.95851 1.000 192.21254 ? 243 PHE E CD2 1 
ATOM   10955 C  CE1 . PHE D 4  243 ? 172.54868 174.87950 149.81891 1.000 190.07182 ? 243 PHE E CE1 1 
ATOM   10956 C  CE2 . PHE D 4  243 ? 173.29631 176.18511 151.67496 1.000 191.32513 ? 243 PHE E CE2 1 
ATOM   10957 C  CZ  . PHE D 4  243 ? 172.36198 175.34426 151.10353 1.000 191.23957 ? 243 PHE E CZ  1 
ATOM   10958 N  N   . LEU D 4  244 ? 179.12078 175.99097 148.17914 1.000 198.65863 ? 244 LEU E N   1 
ATOM   10959 C  CA  . LEU D 4  244 ? 180.22791 176.39355 147.32729 1.000 200.18270 ? 244 LEU E CA  1 
ATOM   10960 C  C   . LEU D 4  244 ? 180.60145 175.25658 146.37692 1.000 201.27710 ? 244 LEU E C   1 
ATOM   10961 O  O   . LEU D 4  244 ? 180.46961 174.08085 146.73249 1.000 200.33749 ? 244 LEU E O   1 
ATOM   10962 C  CB  . LEU D 4  244 ? 181.43509 176.79544 148.17280 1.000 199.33983 ? 244 LEU E CB  1 
ATOM   10963 C  CG  . LEU D 4  244 ? 181.25505 178.04008 149.04428 1.000 198.84772 ? 244 LEU E CG  1 
ATOM   10964 C  CD1 . LEU D 4  244 ? 182.47821 178.26723 149.91867 1.000 197.96928 ? 244 LEU E CD1 1 
ATOM   10965 C  CD2 . LEU D 4  244 ? 180.96734 179.26272 148.18618 1.000 199.36696 ? 244 LEU E CD2 1 
ATOM   10966 N  N   . PRO D 4  245 ? 181.05147 175.57487 145.16250 1.000 203.02533 ? 245 PRO E N   1 
ATOM   10967 C  CA  . PRO D 4  245 ? 181.29982 174.52906 144.16146 1.000 203.60777 ? 245 PRO E CA  1 
ATOM   10968 C  C   . PRO D 4  245 ? 182.33128 173.51122 144.62797 1.000 204.82762 ? 245 PRO E C   1 
ATOM   10969 O  O   . PRO D 4  245 ? 183.27701 173.83663 145.34866 1.000 204.69915 ? 245 PRO E O   1 
ATOM   10970 C  CB  . PRO D 4  245 ? 181.80263 175.31717 142.94669 1.000 204.26335 ? 245 PRO E CB  1 
ATOM   10971 C  CG  . PRO D 4  245 ? 181.23152 176.68185 143.12293 1.000 203.85156 ? 245 PRO E CG  1 
ATOM   10972 C  CD  . PRO D 4  245 ? 181.22714 176.92603 144.60395 1.000 203.00441 ? 245 PRO E CD  1 
ATOM   10973 N  N   . ALA D 4  246 ? 182.13181 172.26395 144.20415 1.000 205.60377 ? 246 ALA E N   1 
ATOM   10974 C  CA  . ALA D 4  246 ? 183.06020 171.16519 144.46979 1.000 205.36264 ? 246 ALA E CA  1 
ATOM   10975 C  C   . ALA D 4  246 ? 184.17430 171.07508 143.43409 1.000 207.44312 ? 246 ALA E C   1 
ATOM   10976 O  O   . ALA D 4  246 ? 184.69645 169.99118 143.16304 1.000 206.18422 ? 246 ALA E O   1 
ATOM   10977 C  CB  . ALA D 4  246 ? 182.28361 169.85309 144.54651 1.000 202.37357 ? 246 ALA E CB  1 
ATOM   10978 N  N   . GLN D 4  247 ? 184.55164 172.20671 142.84462 1.000 209.42962 ? 247 GLN E N   1 
ATOM   10979 C  CA  . GLN D 4  247 ? 185.48176 172.23916 141.72728 1.000 210.93770 ? 247 GLN E CA  1 
ATOM   10980 C  C   . GLN D 4  247 ? 186.43484 173.40522 141.94888 1.000 211.83472 ? 247 GLN E C   1 
ATOM   10981 O  O   . GLN D 4  247 ? 186.19731 174.26395 142.80287 1.000 210.23533 ? 247 GLN E O   1 
ATOM   10982 C  CB  . GLN D 4  247 ? 184.73255 172.36328 140.39035 1.000 211.28434 ? 247 GLN E CB  1 
ATOM   10983 C  CG  . GLN D 4  247 ? 185.58310 172.17897 139.13965 1.000 211.45185 ? 247 GLN E CG  1 
ATOM   10984 C  CD  . GLN D 4  247 ? 186.42384 170.91809 139.18548 1.000 211.22451 ? 247 GLN E CD  1 
ATOM   10985 O  OE1 . GLN D 4  247 ? 187.62201 170.96695 139.46376 1.000 211.54447 ? 247 GLN E OE1 1 
ATOM   10986 N  NE2 . GLN D 4  247 ? 185.79874 169.77946 138.91010 1.000 209.73987 ? 247 GLN E NE2 1 
ATOM   10987 N  N   . ALA D 4  248 ? 187.53416 173.40598 141.19005 1.000 213.56939 ? 248 ALA E N   1 
ATOM   10988 C  CA  . ALA D 4  248 ? 188.58091 174.40958 141.34839 1.000 213.09902 ? 248 ALA E CA  1 
ATOM   10989 C  C   . ALA D 4  248 ? 187.99134 175.81364 141.38473 1.000 213.73076 ? 248 ALA E C   1 
ATOM   10990 O  O   . ALA D 4  248 ? 187.08244 176.14613 140.61971 1.000 213.27884 ? 248 ALA E O   1 
ATOM   10991 C  CB  . ALA D 4  248 ? 189.59753 174.29391 140.21091 1.000 210.82436 ? 248 ALA E CB  1 
ATOM   10992 N  N   . GLY D 4  249 ? 188.52052 176.63856 142.28685 1.000 212.29407 ? 249 GLY E N   1 
ATOM   10993 C  CA  . GLY D 4  249 ? 187.92295 177.90873 142.61979 1.000 209.69125 ? 249 GLY E CA  1 
ATOM   10994 C  C   . GLY D 4  249 ? 186.93591 177.85307 143.76627 1.000 207.25666 ? 249 GLY E C   1 
ATOM   10995 O  O   . GLY D 4  249 ? 186.58622 178.90242 144.31795 1.000 205.51624 ? 249 GLY E O   1 
ATOM   10996 N  N   . GLY D 4  250 ? 186.47831 176.65935 144.13669 1.000 207.45977 ? 250 GLY E N   1 
ATOM   10997 C  CA  . GLY D 4  250 ? 185.64853 176.47327 145.30975 1.000 203.69002 ? 250 GLY E CA  1 
ATOM   10998 C  C   . GLY D 4  250 ? 186.42004 176.62782 146.60361 1.000 201.57001 ? 250 GLY E C   1 
ATOM   10999 O  O   . GLY D 4  250 ? 187.25728 175.78556 146.94166 1.000 200.06381 ? 250 GLY E O   1 
ATOM   11000 N  N   . GLN D 4  251 ? 186.14493 177.70439 147.33688 1.000 200.65417 ? 251 GLN E N   1 
ATOM   11001 C  CA  . GLN D 4  251 ? 186.90325 178.04039 148.53551 1.000 199.32109 ? 251 GLN E CA  1 
ATOM   11002 C  C   . GLN D 4  251 ? 186.32197 177.36337 149.77134 1.000 196.94796 ? 251 GLN E C   1 
ATOM   11003 O  O   . GLN D 4  251 ? 186.39630 177.91382 150.87443 1.000 195.43695 ? 251 GLN E O   1 
ATOM   11004 C  CB  . GLN D 4  251 ? 186.94528 179.55740 148.72940 1.000 199.30741 ? 251 GLN E CB  1 
ATOM   11005 C  CG  . GLN D 4  251 ? 187.69916 180.29611 147.63544 1.000 200.41286 ? 251 GLN E CG  1 
ATOM   11006 C  CD  . GLN D 4  251 ? 186.95217 181.51449 147.13105 1.000 202.01645 ? 251 GLN E CD  1 
ATOM   11007 O  OE1 . GLN D 4  251 ? 187.12888 182.62016 147.64228 1.000 202.76795 ? 251 GLN E OE1 1 
ATOM   11008 N  NE2 . GLN D 4  251 ? 186.11132 181.31813 146.12193 1.000 201.92735 ? 251 GLN E NE2 1 
ATOM   11009 N  N   . LYS D 4  252 ? 185.73408 176.17684 149.58815 1.000 197.04405 ? 252 LYS E N   1 
ATOM   11010 C  CA  . LYS D 4  252 ? 185.01083 175.50697 150.66623 1.000 196.05440 ? 252 LYS E CA  1 
ATOM   11011 C  C   . LYS D 4  252 ? 185.88197 175.35097 151.90721 1.000 194.48470 ? 252 LYS E C   1 
ATOM   11012 O  O   . LYS D 4  252 ? 185.50432 175.76913 153.00983 1.000 193.81502 ? 252 LYS E O   1 
ATOM   11013 C  CB  . LYS D 4  252 ? 184.53659 174.13312 150.18732 1.000 196.08993 ? 252 LYS E CB  1 
ATOM   11014 C  CG  . LYS D 4  252 ? 183.67690 174.15337 148.93756 1.000 197.45364 ? 252 LYS E CG  1 
ATOM   11015 C  CD  . LYS D 4  252 ? 183.35310 172.73975 148.47447 1.000 197.15962 ? 252 LYS E CD  1 
ATOM   11016 C  CE  . LYS D 4  252 ? 182.31433 172.08163 149.36344 1.000 194.80413 ? 252 LYS E CE  1 
ATOM   11017 N  NZ  . LYS D 4  252 ? 180.96611 172.67298 149.15405 1.000 197.14156 ? 252 LYS E NZ  1 
ATOM   11018 N  N   . CYS D 4  253 ? 187.07190 174.77197 151.73477 1.000 194.87581 ? 253 CYS E N   1 
ATOM   11019 C  CA  . CYS D 4  253 ? 187.96276 174.55707 152.86862 1.000 193.76635 ? 253 CYS E CA  1 
ATOM   11020 C  C   . CYS D 4  253 ? 188.49485 175.87603 153.41048 1.000 192.59850 ? 253 CYS E C   1 
ATOM   11021 O  O   . CYS D 4  253 ? 188.59842 176.05197 154.62831 1.000 191.27903 ? 253 CYS E O   1 
ATOM   11022 C  CB  . CYS D 4  253 ? 189.11554 173.63856 152.46417 1.000 194.79673 ? 253 CYS E CB  1 
ATOM   11023 S  SG  . CYS D 4  253 ? 188.60156 172.01198 151.86628 1.000 200.03696 ? 253 CYS E SG  1 
ATOM   11024 N  N   . THR D 4  254 ? 188.85645 176.80418 152.52146 1.000 193.84063 ? 254 THR E N   1 
ATOM   11025 C  CA  . THR D 4  254 ? 189.32789 178.11674 152.95350 1.000 192.90359 ? 254 THR E CA  1 
ATOM   11026 C  C   . THR D 4  254 ? 188.28434 178.82468 153.81124 1.000 191.67779 ? 254 THR E C   1 
ATOM   11027 O  O   . THR D 4  254 ? 188.59100 179.33455 154.89685 1.000 191.08133 ? 254 THR E O   1 
ATOM   11028 C  CB  . THR D 4  254 ? 189.68630 178.96324 151.72880 1.000 193.47567 ? 254 THR E CB  1 
ATOM   11029 O  OG1 . THR D 4  254 ? 190.90580 178.48088 151.15062 1.000 195.46371 ? 254 THR E OG1 1 
ATOM   11030 C  CG2 . THR D 4  254 ? 189.85494 180.42543 152.10900 1.000 191.20252 ? 254 THR E CG2 1 
ATOM   11031 N  N   . VAL D 4  255 ? 187.03276 178.83593 153.34795 1.000 192.11516 ? 255 VAL E N   1 
ATOM   11032 C  CA  . VAL D 4  255 ? 185.95922 179.47648 154.10360 1.000 191.49178 ? 255 VAL E CA  1 
ATOM   11033 C  C   . VAL D 4  255 ? 185.75871 178.77591 155.44073 1.000 189.73897 ? 255 VAL E C   1 
ATOM   11034 O  O   . VAL D 4  255 ? 185.63483 179.42284 156.48862 1.000 187.28059 ? 255 VAL E O   1 
ATOM   11035 C  CB  . VAL D 4  255 ? 184.66096 179.49940 153.27693 1.000 190.81112 ? 255 VAL E CB  1 
ATOM   11036 C  CG1 . VAL D 4  255 ? 183.48827 179.93977 154.13876 1.000 189.32404 ? 255 VAL E CG1 1 
ATOM   11037 C  CG2 . VAL D 4  255 ? 184.81694 180.41897 152.07823 1.000 192.42054 ? 255 VAL E CG2 1 
ATOM   11038 N  N   . SER D 4  256 ? 185.70721 177.44126 155.42221 1.000 190.14311 ? 256 SER E N   1 
ATOM   11039 C  CA  . SER D 4  256 ? 185.46919 176.69995 156.65643 1.000 187.80974 ? 256 SER E CA  1 
ATOM   11040 C  C   . SER D 4  256 ? 186.56213 176.96337 157.68703 1.000 185.89722 ? 256 SER E C   1 
ATOM   11041 O  O   . SER D 4  256 ? 186.26833 177.21321 158.86265 1.000 184.60973 ? 256 SER E O   1 
ATOM   11042 C  CB  . SER D 4  256 ? 185.35945 175.20615 156.35503 1.000 187.89877 ? 256 SER E CB  1 
ATOM   11043 O  OG  . SER D 4  256 ? 184.28964 174.94343 155.46376 1.000 188.91086 ? 256 SER E OG  1 
ATOM   11044 N  N   . ILE D 4  257 ? 187.82862 176.93672 157.26416 1.000 186.01199 ? 257 ILE E N   1 
ATOM   11045 C  CA  . ILE D 4  257 ? 188.92138 177.13120 158.21222 1.000 184.82841 ? 257 ILE E CA  1 
ATOM   11046 C  C   . ILE D 4  257 ? 188.96695 178.57463 158.69797 1.000 183.86198 ? 257 ILE E C   1 
ATOM   11047 O  O   . ILE D 4  257 ? 189.29602 178.83459 159.85946 1.000 183.09183 ? 257 ILE E O   1 
ATOM   11048 C  CB  . ILE D 4  257 ? 190.26799 176.68645 157.60781 1.000 186.00573 ? 257 ILE E CB  1 
ATOM   11049 C  CG1 . ILE D 4  257 ? 190.66020 177.55907 156.41303 1.000 186.82721 ? 257 ILE E CG1 1 
ATOM   11050 C  CG2 . ILE D 4  257 ? 190.22243 175.21070 157.23164 1.000 185.75888 ? 257 ILE E CG2 1 
ATOM   11051 C  CD1 . ILE D 4  257 ? 191.79653 176.99656 155.58682 1.000 187.94801 ? 257 ILE E CD1 1 
ATOM   11052 N  N   . ASN D 4  258 ? 188.63253 179.53836 157.83408 1.000 184.24112 ? 258 ASN E N   1 
ATOM   11053 C  CA  . ASN D 4  258 ? 188.61705 180.92779 158.28250 1.000 184.62767 ? 258 ASN E CA  1 
ATOM   11054 C  C   . ASN D 4  258 ? 187.50670 181.17274 159.29803 1.000 183.50494 ? 258 ASN E C   1 
ATOM   11055 O  O   . ASN D 4  258 ? 187.70271 181.90196 160.27837 1.000 182.79068 ? 258 ASN E O   1 
ATOM   11056 C  CB  . ASN D 4  258 ? 188.47470 181.86380 157.08562 1.000 186.19544 ? 258 ASN E CB  1 
ATOM   11057 C  CG  . ASN D 4  258 ? 189.78313 182.07165 156.35331 1.000 185.93405 ? 258 ASN E CG  1 
ATOM   11058 O  OD1 . ASN D 4  258 ? 190.66112 182.79715 156.82020 1.000 183.67910 ? 258 ASN E OD1 1 
ATOM   11059 N  ND2 . ASN D 4  258 ? 189.92409 181.42859 155.20246 1.000 187.05886 ? 258 ASN E ND2 1 
ATOM   11060 N  N   . VAL D 4  259 ? 186.33693 180.56657 159.09044 1.000 183.67147 ? 259 VAL E N   1 
ATOM   11061 C  CA  . VAL D 4  259 ? 185.26143 180.70227 160.06836 1.000 182.73130 ? 259 VAL E CA  1 
ATOM   11062 C  C   . VAL D 4  259 ? 185.62953 179.99847 161.37107 1.000 180.19346 ? 259 VAL E C   1 
ATOM   11063 O  O   . VAL D 4  259 ? 185.31009 180.47975 162.46642 1.000 178.49185 ? 259 VAL E O   1 
ATOM   11064 C  CB  . VAL D 4  259 ? 183.93762 180.17733 159.48521 1.000 183.19965 ? 259 VAL E CB  1 
ATOM   11065 C  CG1 . VAL D 4  259 ? 182.83634 180.27653 160.51469 1.000 180.17370 ? 259 VAL E CG1 1 
ATOM   11066 C  CG2 . VAL D 4  259 ? 183.55834 180.97016 158.24589 1.000 185.03023 ? 259 VAL E CG2 1 
ATOM   11067 N  N   . LEU D 4  260 ? 186.30409 178.85032 161.27645 1.000 179.81229 ? 260 LEU E N   1 
ATOM   11068 C  CA  . LEU D 4  260 ? 186.82171 178.18970 162.47162 1.000 178.01322 ? 260 LEU E CA  1 
ATOM   11069 C  C   . LEU D 4  260 ? 187.78877 179.09560 163.22822 1.000 177.73669 ? 260 LEU E C   1 
ATOM   11070 O  O   . LEU D 4  260 ? 187.74828 179.17479 164.46045 1.000 176.34363 ? 260 LEU E O   1 
ATOM   11071 C  CB  . LEU D 4  260 ? 187.49505 176.87206 162.08698 1.000 177.59958 ? 260 LEU E CB  1 
ATOM   11072 C  CG  . LEU D 4  260 ? 188.32395 176.17667 163.16589 1.000 175.43956 ? 260 LEU E CG  1 
ATOM   11073 C  CD1 . LEU D 4  260 ? 187.45291 175.81359 164.35724 1.000 173.60199 ? 260 LEU E CD1 1 
ATOM   11074 C  CD2 . LEU D 4  260 ? 188.99590 174.93928 162.59809 1.000 175.22489 ? 260 LEU E CD2 1 
ATOM   11075 N  N   . LEU D 4  261 ? 188.67924 179.77659 162.50318 1.000 178.29585 ? 261 LEU E N   1 
ATOM   11076 C  CA  . LEU D 4  261 ? 189.60365 180.71140 163.14068 1.000 177.63248 ? 261 LEU E CA  1 
ATOM   11077 C  C   . LEU D 4  261 ? 188.86120 181.86431 163.80694 1.000 177.61372 ? 261 LEU E C   1 
ATOM   11078 O  O   . LEU D 4  261 ? 189.23862 182.30781 164.89716 1.000 176.55139 ? 261 LEU E O   1 
ATOM   11079 C  CB  . LEU D 4  261 ? 190.60691 181.24310 162.11697 1.000 178.33012 ? 261 LEU E CB  1 
ATOM   11080 C  CG  . LEU D 4  261 ? 191.59931 180.23769 161.53065 1.000 177.73057 ? 261 LEU E CG  1 
ATOM   11081 C  CD1 . LEU D 4  261 ? 192.43223 180.88297 160.43504 1.000 177.21819 ? 261 LEU E CD1 1 
ATOM   11082 C  CD2 . LEU D 4  261 ? 192.49231 179.66983 162.62113 1.000 177.14075 ? 261 LEU E CD2 1 
ATOM   11083 N  N   . ALA D 4  262 ? 187.82010 182.38286 163.15282 1.000 178.79927 ? 262 ALA E N   1 
ATOM   11084 C  CA  . ALA D 4  262 ? 187.01854 183.44169 163.76297 1.000 176.86850 ? 262 ALA E CA  1 
ATOM   11085 C  C   . ALA D 4  262 ? 186.35970 182.96572 165.05399 1.000 175.24459 ? 262 ALA E C   1 
ATOM   11086 O  O   . ALA D 4  262 ? 186.33865 183.68964 166.05964 1.000 174.36032 ? 262 ALA E O   1 
ATOM   11087 C  CB  . ALA D 4  262 ? 185.96551 183.93878 162.77305 1.000 177.36494 ? 262 ALA E CB  1 
ATOM   11088 N  N   . GLN D 4  263 ? 185.81728 181.74690 165.04713 1.000 175.78464 ? 263 GLN E N   1 
ATOM   11089 C  CA  . GLN D 4  263 ? 185.22400 181.20745 166.26595 1.000 173.71124 ? 263 GLN E CA  1 
ATOM   11090 C  C   . GLN D 4  263 ? 186.27795 180.95809 167.33789 1.000 172.21529 ? 263 GLN E C   1 
ATOM   11091 O  O   . GLN D 4  263 ? 185.99001 181.08601 168.53149 1.000 170.24159 ? 263 GLN E O   1 
ATOM   11092 C  CB  . GLN D 4  263 ? 184.45763 179.92098 165.95671 1.000 172.71390 ? 263 GLN E CB  1 
ATOM   11093 C  CG  . GLN D 4  263 ? 183.30224 179.62517 166.91057 1.000 171.27432 ? 263 GLN E CG  1 
ATOM   11094 C  CD  . GLN D 4  263 ? 182.08440 180.51459 166.68724 1.000 173.50197 ? 263 GLN E CD  1 
ATOM   11095 O  OE1 . GLN D 4  263 ? 182.20000 181.66928 166.27573 1.000 171.48196 ? 263 GLN E OE1 1 
ATOM   11096 N  NE2 . GLN D 4  263 ? 180.90476 179.97117 166.96243 1.000 171.52127 ? 263 GLN E NE2 1 
ATOM   11097 N  N   . THR D 4  264 ? 187.50370 180.62324 166.93483 1.000 173.31234 ? 264 THR E N   1 
ATOM   11098 C  CA  . THR D 4  264 ? 188.59505 180.50255 167.89688 1.000 172.20848 ? 264 THR E CA  1 
ATOM   11099 C  C   . THR D 4  264 ? 188.94614 181.85460 168.50828 1.000 170.27458 ? 264 THR E C   1 
ATOM   11100 O  O   . THR D 4  264 ? 189.26406 181.94349 169.70007 1.000 167.49319 ? 264 THR E O   1 
ATOM   11101 C  CB  . THR D 4  264 ? 189.81935 179.88598 167.22288 1.000 173.50943 ? 264 THR E CB  1 
ATOM   11102 O  OG1 . THR D 4  264 ? 189.43761 178.68383 166.54218 1.000 175.12044 ? 264 THR E OG1 1 
ATOM   11103 C  CG2 . THR D 4  264 ? 190.88171 179.56188 168.25273 1.000 171.16472 ? 264 THR E CG2 1 
ATOM   11104 N  N   . VAL D 4  265 ? 188.90592 182.91590 167.70229 1.000 172.49296 ? 265 VAL E N   1 
ATOM   11105 C  CA  . VAL D 4  265 ? 189.11378 184.26306 168.22937 1.000 172.47184 ? 265 VAL E CA  1 
ATOM   11106 C  C   . VAL D 4  265 ? 188.02645 184.61156 169.23835 1.000 169.28315 ? 265 VAL E C   1 
ATOM   11107 O  O   . VAL D 4  265 ? 188.30083 185.18643 170.30066 1.000 169.30030 ? 265 VAL E O   1 
ATOM   11108 C  CB  . VAL D 4  265 ? 189.17006 185.28550 167.07898 1.000 174.26071 ? 265 VAL E CB  1 
ATOM   11109 C  CG1 . VAL D 4  265 ? 189.18707 186.70441 167.62660 1.000 171.85008 ? 265 VAL E CG1 1 
ATOM   11110 C  CG2 . VAL D 4  265 ? 190.38992 185.03501 166.20669 1.000 172.50317 ? 265 VAL E CG2 1 
ATOM   11111 N  N   . PHE D 4  266 ? 186.77570 184.26372 168.92591 1.000 167.73707 ? 266 PHE E N   1 
ATOM   11112 C  CA  . PHE D 4  266 ? 185.69748 184.46860 169.89155 1.000 166.30366 ? 266 PHE E CA  1 
ATOM   11113 C  C   . PHE D 4  266 ? 185.91061 183.65237 171.16100 1.000 164.86250 ? 266 PHE E C   1 
ATOM   11114 O  O   . PHE D 4  266 ? 185.59540 184.12139 172.26082 1.000 161.93865 ? 266 PHE E O   1 
ATOM   11115 C  CB  . PHE D 4  266 ? 184.34604 184.11957 169.26956 1.000 167.35559 ? 266 PHE E CB  1 
ATOM   11116 C  CG  . PHE D 4  266 ? 183.76076 185.21748 168.43324 1.000 169.32289 ? 266 PHE E CG  1 
ATOM   11117 C  CD1 . PHE D 4  266 ? 183.26886 186.36671 169.02904 1.000 167.32820 ? 266 PHE E CD1 1 
ATOM   11118 C  CD2 . PHE D 4  266 ? 183.68706 185.09763 167.05723 1.000 171.70537 ? 266 PHE E CD2 1 
ATOM   11119 C  CE1 . PHE D 4  266 ? 182.72375 187.37954 168.26803 1.000 166.58633 ? 266 PHE E CE1 1 
ATOM   11120 C  CE2 . PHE D 4  266 ? 183.14231 186.10717 166.29119 1.000 171.16726 ? 266 PHE E CE2 1 
ATOM   11121 C  CZ  . PHE D 4  266 ? 182.65928 187.24927 166.89744 1.000 168.47299 ? 266 PHE E CZ  1 
ATOM   11122 N  N   . LEU D 4  267 ? 186.43514 182.43297 171.02850 1.000 166.01554 ? 267 LEU E N   1 
ATOM   11123 C  CA  . LEU D 4  267 ? 186.78035 181.63429 172.20070 1.000 163.94091 ? 267 LEU E CA  1 
ATOM   11124 C  C   . LEU D 4  267 ? 187.84075 182.32836 173.04571 1.000 161.33325 ? 267 LEU E C   1 
ATOM   11125 O  O   . LEU D 4  267 ? 187.75911 182.33360 174.27971 1.000 159.27349 ? 267 LEU E O   1 
ATOM   11126 C  CB  . LEU D 4  267 ? 187.26068 180.24995 171.76496 1.000 164.95002 ? 267 LEU E CB  1 
ATOM   11127 C  CG  . LEU D 4  267 ? 187.47246 179.20815 172.86432 1.000 160.42820 ? 267 LEU E CG  1 
ATOM   11128 C  CD1 . LEU D 4  267 ? 186.13775 178.70135 173.38396 1.000 157.05072 ? 267 LEU E CD1 1 
ATOM   11129 C  CD2 . LEU D 4  267 ? 188.32468 178.05746 172.35332 1.000 157.81044 ? 267 LEU E CD2 1 
ATOM   11130 N  N   . PHE D 4  268 ? 188.85064 182.90929 172.39451 1.000 162.38604 ? 268 PHE E N   1 
ATOM   11131 C  CA  . PHE D 4  268 ? 189.86249 183.67535 173.11742 1.000 162.11480 ? 268 PHE E CA  1 
ATOM   11132 C  C   . PHE D 4  268 ? 189.24427 184.86046 173.84762 1.000 159.12949 ? 268 PHE E C   1 
ATOM   11133 O  O   . PHE D 4  268 ? 189.62159 185.16235 174.98596 1.000 156.56533 ? 268 PHE E O   1 
ATOM   11134 C  CB  . PHE D 4  268 ? 190.95172 184.15965 172.16023 1.000 164.28727 ? 268 PHE E CB  1 
ATOM   11135 C  CG  . PHE D 4  268 ? 191.81456 183.06282 171.61076 1.000 169.05315 ? 268 PHE E CG  1 
ATOM   11136 C  CD1 . PHE D 4  268 ? 192.10955 181.94555 172.37335 1.000 168.67619 ? 268 PHE E CD1 1 
ATOM   11137 C  CD2 . PHE D 4  268 ? 192.34852 183.15934 170.33679 1.000 169.94868 ? 268 PHE E CD2 1 
ATOM   11138 C  CE1 . PHE D 4  268 ? 192.91100 180.93934 171.87005 1.000 168.23197 ? 268 PHE E CE1 1 
ATOM   11139 C  CE2 . PHE D 4  268 ? 193.15038 182.15737 169.82869 1.000 170.57002 ? 268 PHE E CE2 1 
ATOM   11140 C  CZ  . PHE D 4  268 ? 193.43224 181.04661 170.59618 1.000 170.05821 ? 268 PHE E CZ  1 
ATOM   11141 N  N   . LEU D 4  269 ? 188.30261 185.55297 173.20342 1.000 160.09862 ? 269 LEU E N   1 
ATOM   11142 C  CA  . LEU D 4  269 ? 187.62696 186.67062 173.85752 1.000 158.69726 ? 269 LEU E CA  1 
ATOM   11143 C  C   . LEU D 4  269 ? 186.88698 186.21392 175.10947 1.000 156.77936 ? 269 LEU E C   1 
ATOM   11144 O  O   . LEU D 4  269 ? 186.95521 186.86512 176.15847 1.000 155.48342 ? 269 LEU E O   1 
ATOM   11145 C  CB  . LEU D 4  269 ? 186.66595 187.34808 172.87997 1.000 160.26378 ? 269 LEU E CB  1 
ATOM   11146 C  CG  . LEU D 4  269 ? 185.73679 188.41417 173.46778 1.000 160.77514 ? 269 LEU E CG  1 
ATOM   11147 C  CD1 . LEU D 4  269 ? 186.52346 189.50181 174.18393 1.000 158.74788 ? 269 LEU E CD1 1 
ATOM   11148 C  CD2 . LEU D 4  269 ? 184.85893 189.01468 172.38001 1.000 158.11942 ? 269 LEU E CD2 1 
ATOM   11149 N  N   . ILE D 4  270 ? 186.16982 185.09378 175.01574 1.000 155.32414 ? 270 ILE E N   1 
ATOM   11150 C  CA  . ILE D 4  270 ? 185.43848 184.57729 176.16843 1.000 153.98112 ? 270 ILE E CA  1 
ATOM   11151 C  C   . ILE D 4  270 ? 186.39763 184.14612 177.27221 1.000 151.08200 ? 270 ILE E C   1 
ATOM   11152 O  O   . ILE D 4  270 ? 186.14861 184.39091 178.45912 1.000 145.54635 ? 270 ILE E O   1 
ATOM   11153 C  CB  . ILE D 4  270 ? 184.51246 183.42828 175.73120 1.000 154.62222 ? 270 ILE E CB  1 
ATOM   11154 C  CG1 . ILE D 4  270 ? 183.37502 183.97637 174.86981 1.000 154.23994 ? 270 ILE E CG1 1 
ATOM   11155 C  CG2 . ILE D 4  270 ? 183.96043 182.68743 176.93664 1.000 150.10660 ? 270 ILE E CG2 1 
ATOM   11156 C  CD1 . ILE D 4  270 ? 182.53589 185.01897 175.57337 1.000 149.65784 ? 270 ILE E CD1 1 
ATOM   11157 N  N   . ALA D 4  271 ? 187.50760 183.50124 176.90277 1.000 155.43154 ? 271 ALA E N   1 
ATOM   11158 C  CA  . ALA D 4  271 ? 188.47313 183.04885 177.90001 1.000 151.90185 ? 271 ALA E CA  1 
ATOM   11159 C  C   . ALA D 4  271 ? 189.07184 184.20866 178.68587 1.000 152.87255 ? 271 ALA E C   1 
ATOM   11160 O  O   . ALA D 4  271 ? 189.44828 184.03764 179.85102 1.000 152.26846 ? 271 ALA E O   1 
ATOM   11161 C  CB  . ALA D 4  271 ? 189.58072 182.23854 177.22700 1.000 149.35423 ? 271 ALA E CB  1 
ATOM   11162 N  N   . GLN D 4  272 ? 189.16979 185.39000 178.07467 1.000 153.63286 ? 272 GLN E N   1 
ATOM   11163 C  CA  . GLN D 4  272 ? 189.67089 186.55509 178.79580 1.000 151.80037 ? 272 GLN E CA  1 
ATOM   11164 C  C   . GLN D 4  272 ? 188.64654 187.08829 179.79131 1.000 147.84196 ? 272 GLN E C   1 
ATOM   11165 O  O   . GLN D 4  272 ? 189.00177 187.44268 180.92098 1.000 143.07220 ? 272 GLN E O   1 
ATOM   11166 C  CB  . GLN D 4  272 ? 190.07197 187.64982 177.80657 1.000 154.73620 ? 272 GLN E CB  1 
ATOM   11167 C  CG  . GLN D 4  272 ? 191.31798 187.32637 176.99778 1.000 159.52480 ? 272 GLN E CG  1 
ATOM   11168 C  CD  . GLN D 4  272 ? 191.65915 188.40835 175.99215 1.000 163.59229 ? 272 GLN E CD  1 
ATOM   11169 O  OE1 . GLN D 4  272 ? 190.90263 189.36186 175.80774 1.000 161.82175 ? 272 GLN E OE1 1 
ATOM   11170 N  NE2 . GLN D 4  272 ? 192.80460 188.26568 175.33562 1.000 161.56896 ? 272 GLN E NE2 1 
ATOM   11171 N  N   . LYS D 4  273 ? 187.37537 187.15071 179.39266 1.000 147.52209 ? 273 LYS E N   1 
ATOM   11172 C  CA  . LYS D 4  273 ? 186.33652 187.72270 180.24038 1.000 147.02213 ? 273 LYS E CA  1 
ATOM   11173 C  C   . LYS D 4  273 ? 185.88631 186.78307 181.35189 1.000 143.43627 ? 273 LYS E C   1 
ATOM   11174 O  O   . LYS D 4  273 ? 185.22110 187.23341 182.29072 1.000 134.52947 ? 273 LYS E O   1 
ATOM   11175 C  CB  . LYS D 4  273 ? 185.12749 188.12057 179.39054 1.000 145.40438 ? 273 LYS E CB  1 
ATOM   11176 C  CG  . LYS D 4  273 ? 185.22353 189.50940 178.77903 1.000 148.84485 ? 273 LYS E CG  1 
ATOM   11177 C  CD  . LYS D 4  273 ? 184.04576 189.78678 177.85731 1.000 145.96852 ? 273 LYS E CD  1 
ATOM   11178 C  CE  . LYS D 4  273 ? 183.90401 191.27228 177.56798 1.000 142.35990 ? 273 LYS E CE  1 
ATOM   11179 N  NZ  . LYS D 4  273 ? 185.18886 191.87440 177.11853 1.000 141.08138 ? 273 LYS E NZ  1 
ATOM   11180 N  N   . ILE D 4  274 ? 186.22940 185.50148 181.27191 1.000 142.60071 ? 274 ILE E N   1 
ATOM   11181 C  CA  . ILE D 4  274 ? 185.73062 184.49976 182.21164 1.000 135.82576 ? 274 ILE E CA  1 
ATOM   11182 C  C   . ILE D 4  274 ? 186.90216 183.91182 182.99189 1.000 134.73832 ? 274 ILE E C   1 
ATOM   11183 O  O   . ILE D 4  274 ? 187.96999 183.66629 182.41205 1.000 138.22077 ? 274 ILE E O   1 
ATOM   11184 C  CB  . ILE D 4  274 ? 184.92554 183.42178 181.46420 1.000 133.88414 ? 274 ILE E CB  1 
ATOM   11185 C  CG1 . ILE D 4  274 ? 183.63625 184.03427 180.90898 1.000 131.79015 ? 274 ILE E CG1 1 
ATOM   11186 C  CG2 . ILE D 4  274 ? 184.63365 182.21383 182.34384 1.000 129.36954 ? 274 ILE E CG2 1 
ATOM   11187 C  CD1 . ILE D 4  274 ? 182.68026 183.03226 180.31423 1.000 130.11201 ? 274 ILE E CD1 1 
ATOM   11188 N  N   . PRO D 4  275 ? 186.75542 183.68543 184.29948 1.000 126.46425 ? 275 PRO E N   1 
ATOM   11189 C  CA  . PRO D 4  275 ? 187.88623 183.21218 185.10639 1.000 122.04744 ? 275 PRO E CA  1 
ATOM   11190 C  C   . PRO D 4  275 ? 188.38739 181.84233 184.67505 1.000 126.04982 ? 275 PRO E C   1 
ATOM   11191 O  O   . PRO D 4  275 ? 187.67100 181.04000 184.07270 1.000 126.42550 ? 275 PRO E O   1 
ATOM   11192 C  CB  . PRO D 4  275 ? 187.31256 183.16285 186.52856 1.000 117.29490 ? 275 PRO E CB  1 
ATOM   11193 C  CG  . PRO D 4  275 ? 185.82677 183.12919 186.34354 1.000 116.43436 ? 275 PRO E CG  1 
ATOM   11194 C  CD  . PRO D 4  275 ? 185.57707 183.96885 185.13430 1.000 121.34926 ? 275 PRO E CD  1 
ATOM   11195 N  N   . GLU D 4  276 ? 189.65472 181.58581 185.00405 1.000 125.63147 ? 276 GLU E N   1 
ATOM   11196 C  CA  . GLU D 4  276 ? 190.30926 180.30477 184.76540 1.000 126.18914 ? 276 GLU E CA  1 
ATOM   11197 C  C   . GLU D 4  276 ? 189.77770 179.17952 185.64566 1.000 123.31707 ? 276 GLU E C   1 
ATOM   11198 O  O   . GLU D 4  276 ? 190.34695 178.08278 185.61257 1.000 120.87008 ? 276 GLU E O   1 
ATOM   11199 C  CB  . GLU D 4  276 ? 191.81871 180.44592 184.96973 1.000 123.82153 ? 276 GLU E CB  1 
ATOM   11200 N  N   . THR D 4  277 ? 188.72815 179.41282 186.42994 1.000 120.57856 ? 277 THR E N   1 
ATOM   11201 C  CA  . THR D 4  277 ? 188.19449 178.36863 187.29344 1.000 119.19349 ? 277 THR E CA  1 
ATOM   11202 C  C   . THR D 4  277 ? 187.62826 177.22490 186.46178 1.000 120.61362 ? 277 THR E C   1 
ATOM   11203 O  O   . THR D 4  277 ? 186.97815 177.44135 185.43555 1.000 121.65396 ? 277 THR E O   1 
ATOM   11204 C  CB  . THR D 4  277 ? 187.11023 178.93262 188.21052 1.000 119.39949 ? 277 THR E CB  1 
ATOM   11205 O  OG1 . THR D 4  277 ? 186.10199 179.57582 187.42192 1.000 125.74658 ? 277 THR E OG1 1 
ATOM   11206 C  CG2 . THR D 4  277 ? 187.70680 179.94023 189.17987 1.000 115.41975 ? 277 THR E CG2 1 
ATOM   11207 N  N   . SER D 4  278 ? 187.88066 175.99790 186.91455 1.000 120.79731 ? 278 SER E N   1 
ATOM   11208 C  CA  . SER D 4  278 ? 187.53881 174.79736 186.16443 1.000 122.41698 ? 278 SER E CA  1 
ATOM   11209 C  C   . SER D 4  278 ? 186.39117 174.01732 186.79133 1.000 121.26455 ? 278 SER E C   1 
ATOM   11210 O  O   . SER D 4  278 ? 186.19608 172.84514 186.45384 1.000 121.52469 ? 278 SER E O   1 
ATOM   11211 C  CB  . SER D 4  278 ? 188.76627 173.89592 186.02719 1.000 119.32564 ? 278 SER E CB  1 
ATOM   11212 O  OG  . SER D 4  278 ? 189.75153 174.49108 185.20321 1.000 119.91503 ? 278 SER E OG  1 
ATOM   11213 N  N   . LEU D 4  279 ? 185.63154 174.63303 187.70013 1.000 120.83975 ? 279 LEU E N   1 
ATOM   11214 C  CA  . LEU D 4  279 ? 184.51711 173.92817 188.32397 1.000 121.92372 ? 279 LEU E CA  1 
ATOM   11215 C  C   . LEU D 4  279 ? 183.40966 173.63479 187.32165 1.000 125.51085 ? 279 LEU E C   1 
ATOM   11216 O  O   . LEU D 4  279 ? 182.66812 172.65975 187.48705 1.000 123.81657 ? 279 LEU E O   1 
ATOM   11217 C  CB  . LEU D 4  279 ? 183.96958 174.73991 189.49725 1.000 119.08891 ? 279 LEU E CB  1 
ATOM   11218 C  CG  . LEU D 4  279 ? 184.95605 175.04440 190.62497 1.000 120.06116 ? 279 LEU E CG  1 
ATOM   11219 C  CD1 . LEU D 4  279 ? 184.29036 175.87097 191.71394 1.000 115.60205 ? 279 LEU E CD1 1 
ATOM   11220 C  CD2 . LEU D 4  279 ? 185.52609 173.75609 191.19630 1.000 114.04190 ? 279 LEU E CD2 1 
ATOM   11221 N  N   . SER D 4  280 ? 183.28393 174.45786 186.28413 1.000 126.92356 ? 280 SER E N   1 
ATOM   11222 C  CA  . SER D 4  280 ? 182.29386 174.23719 185.24097 1.000 125.71645 ? 280 SER E CA  1 
ATOM   11223 C  C   . SER D 4  280 ? 182.73238 174.98351 183.99132 1.000 126.59507 ? 280 SER E C   1 
ATOM   11224 O  O   . SER D 4  280 ? 183.57115 175.88628 184.04711 1.000 124.25334 ? 280 SER E O   1 
ATOM   11225 C  CB  . SER D 4  280 ? 180.89868 174.69184 185.68185 1.000 126.74560 ? 280 SER E CB  1 
ATOM   11226 O  OG  . SER D 4  280 ? 179.92438 174.36244 184.70819 1.000 128.14472 ? 280 SER E OG  1 
ATOM   11227 N  N   . VAL D 4  281 ? 182.15350 174.59529 182.86597 1.000 130.05354 ? 281 VAL E N   1 
ATOM   11228 C  CA  . VAL D 4  281 ? 182.40153 175.23202 181.57485 1.000 130.13553 ? 281 VAL E CA  1 
ATOM   11229 C  C   . VAL D 4  281 ? 181.19449 176.09607 181.23777 1.000 129.44159 ? 281 VAL E C   1 
ATOM   11230 O  O   . VAL D 4  281 ? 180.05906 175.61832 181.34233 1.000 129.97040 ? 281 VAL E O   1 
ATOM   11231 C  CB  . VAL D 4  281 ? 182.65355 174.19692 180.46207 1.000 129.70819 ? 281 VAL E CB  1 
ATOM   11232 C  CG1 . VAL D 4  281 ? 183.12241 174.88679 179.19140 1.000 131.87115 ? 281 VAL E CG1 1 
ATOM   11233 C  CG2 . VAL D 4  281 ? 183.66931 173.16615 180.91713 1.000 126.91962 ? 281 VAL E CG2 1 
ATOM   11234 N  N   . PRO D 4  282 ? 181.38622 177.35688 180.85325 1.000 126.70488 ? 282 PRO E N   1 
ATOM   11235 C  CA  . PRO D 4  282 ? 180.24667 178.17818 180.43013 1.000 128.84118 ? 282 PRO E CA  1 
ATOM   11236 C  C   . PRO D 4  282 ? 179.53491 177.55436 179.24052 1.000 135.84616 ? 282 PRO E C   1 
ATOM   11237 O  O   . PRO D 4  282 ? 180.16444 176.99132 178.34274 1.000 141.08146 ? 282 PRO E O   1 
ATOM   11238 C  CB  . PRO D 4  282 ? 180.89064 179.51951 180.06155 1.000 127.58844 ? 282 PRO E CB  1 
ATOM   11239 C  CG  . PRO D 4  282 ? 182.20438 179.52390 180.76767 1.000 127.19124 ? 282 PRO E CG  1 
ATOM   11240 C  CD  . PRO D 4  282 ? 182.65446 178.10145 180.81367 1.000 126.94040 ? 282 PRO E CD  1 
ATOM   11241 N  N   . LEU D 4  283 ? 178.20312 177.65034 179.24698 1.000 134.79105 ? 283 LEU E N   1 
ATOM   11242 C  CA  . LEU D 4  283 ? 177.42958 177.12575 178.12765 1.000 138.41910 ? 283 LEU E CA  1 
ATOM   11243 C  C   . LEU D 4  283 ? 177.75431 177.85356 176.83193 1.000 141.11311 ? 283 LEU E C   1 
ATOM   11244 O  O   . LEU D 4  283 ? 177.70429 177.24970 175.75787 1.000 145.20426 ? 283 LEU E O   1 
ATOM   11245 C  CB  . LEU D 4  283 ? 175.93290 177.20558 178.42454 1.000 141.30454 ? 283 LEU E CB  1 
ATOM   11246 C  CG  . LEU D 4  283 ? 175.39448 176.12654 179.36524 1.000 141.08483 ? 283 LEU E CG  1 
ATOM   11247 C  CD1 . LEU D 4  283 ? 174.01288 176.49652 179.87002 1.000 138.63249 ? 283 LEU E CD1 1 
ATOM   11248 C  CD2 . LEU D 4  283 ? 175.37082 174.77538 178.66967 1.000 143.64437 ? 283 LEU E CD2 1 
ATOM   11249 N  N   . LEU D 4  284 ? 178.07514 179.14637 176.90386 1.000 138.69691 ? 284 LEU E N   1 
ATOM   11250 C  CA  . LEU D 4  284 ? 178.55755 179.84402 175.71627 1.000 142.14467 ? 284 LEU E CA  1 
ATOM   11251 C  C   . LEU D 4  284 ? 179.87973 179.25657 175.23294 1.000 147.05378 ? 284 LEU E C   1 
ATOM   11252 O  O   . LEU D 4  284 ? 180.08661 179.07721 174.02633 1.000 149.36997 ? 284 LEU E O   1 
ATOM   11253 C  CB  . LEU D 4  284 ? 178.69809 181.33698 176.00907 1.000 138.41187 ? 284 LEU E CB  1 
ATOM   11254 C  CG  . LEU D 4  284 ? 179.18271 182.22110 174.86080 1.000 144.72931 ? 284 LEU E CG  1 
ATOM   11255 C  CD1 . LEU D 4  284 ? 178.28904 182.04914 173.64463 1.000 146.30699 ? 284 LEU E CD1 1 
ATOM   11256 C  CD2 . LEU D 4  284 ? 179.20948 183.67336 175.29810 1.000 139.34130 ? 284 LEU E CD2 1 
ATOM   11257 N  N   . GLY D 4  285 ? 180.78308 178.93837 176.16258 1.000 146.22562 ? 285 GLY E N   1 
ATOM   11258 C  CA  . GLY D 4  285 ? 182.02039 178.27419 175.78287 1.000 144.50013 ? 285 GLY E CA  1 
ATOM   11259 C  C   . GLY D 4  285 ? 181.79090 176.88774 175.21267 1.000 146.59827 ? 285 GLY E C   1 
ATOM   11260 O  O   . GLY D 4  285 ? 182.45608 176.48015 174.25689 1.000 151.45253 ? 285 GLY E O   1 
ATOM   11261 N  N   . ARG D 4  286 ? 180.85359 176.13934 175.79876 1.000 144.40801 ? 286 ARG E N   1 
ATOM   11262 C  CA  . ARG D 4  286 ? 180.50007 174.83349 175.25180 1.000 146.08139 ? 286 ARG E CA  1 
ATOM   11263 C  C   . ARG D 4  286 ? 179.93054 174.96323 173.84604 1.000 151.44523 ? 286 ARG E C   1 
ATOM   11264 O  O   . ARG D 4  286 ? 180.23052 174.14674 172.96983 1.000 154.36282 ? 286 ARG E O   1 
ATOM   11265 C  CB  . ARG D 4  286 ? 179.50311 174.12996 176.17159 1.000 144.68368 ? 286 ARG E CB  1 
ATOM   11266 C  CG  . ARG D 4  286 ? 180.09453 173.67846 177.49388 1.000 143.75491 ? 286 ARG E CG  1 
ATOM   11267 C  CD  . ARG D 4  286 ? 179.01800 173.17151 178.43752 1.000 146.00856 ? 286 ARG E CD  1 
ATOM   11268 N  NE  . ARG D 4  286 ? 178.28212 172.04578 177.87502 1.000 155.54786 ? 286 ARG E NE  1 
ATOM   11269 C  CZ  . ARG D 4  286 ? 177.38528 171.33073 178.54043 1.000 159.68682 ? 286 ARG E CZ  1 
ATOM   11270 N  NH1 . ARG D 4  286 ? 177.09745 171.58761 179.80618 1.000 158.03756 ? 286 ARG E NH1 1 
ATOM   11271 N  NH2 . ARG D 4  286 ? 176.76358 170.33100 177.92150 1.000 158.63252 ? 286 ARG E NH2 1 
ATOM   11272 N  N   . PHE D 4  287 ? 179.09792 175.97962 173.61752 1.000 151.55562 ? 287 PHE E N   1 
ATOM   11273 C  CA  . PHE D 4  287 ? 178.57662 176.24475 172.28090 1.000 152.67874 ? 287 PHE E CA  1 
ATOM   11274 C  C   . PHE D 4  287 ? 179.70250 176.55611 171.30446 1.000 155.24339 ? 287 PHE E C   1 
ATOM   11275 O  O   . PHE D 4  287 ? 179.70374 176.07330 170.16824 1.000 159.18038 ? 287 PHE E O   1 
ATOM   11276 C  CB  . PHE D 4  287 ? 177.57273 177.39699 172.33582 1.000 154.50180 ? 287 PHE E CB  1 
ATOM   11277 C  CG  . PHE D 4  287 ? 177.17337 177.92135 170.98680 1.000 158.57565 ? 287 PHE E CG  1 
ATOM   11278 C  CD1 . PHE D 4  287 ? 176.32633 177.19429 170.16877 1.000 160.01785 ? 287 PHE E CD1 1 
ATOM   11279 C  CD2 . PHE D 4  287 ? 177.64189 179.14554 170.53923 1.000 160.15102 ? 287 PHE E CD2 1 
ATOM   11280 C  CE1 . PHE D 4  287 ? 175.95619 177.67675 168.92896 1.000 162.58936 ? 287 PHE E CE1 1 
ATOM   11281 C  CE2 . PHE D 4  287 ? 177.27581 179.63264 169.29998 1.000 161.49603 ? 287 PHE E CE2 1 
ATOM   11282 C  CZ  . PHE D 4  287 ? 176.43158 178.89725 168.49405 1.000 163.08851 ? 287 PHE E CZ  1 
ATOM   11283 N  N   . LEU D 4  288 ? 180.66231 177.38097 171.72661 1.000 154.76152 ? 288 LEU E N   1 
ATOM   11284 C  CA  . LEU D 4  288 ? 181.80423 177.69329 170.87063 1.000 156.29510 ? 288 LEU E CA  1 
ATOM   11285 C  C   . LEU D 4  288 ? 182.59410 176.43637 170.51985 1.000 158.40643 ? 288 LEU E C   1 
ATOM   11286 O  O   . LEU D 4  288 ? 182.97043 176.22933 169.36095 1.000 161.01466 ? 288 LEU E O   1 
ATOM   11287 C  CB  . LEU D 4  288 ? 182.70535 178.72482 171.55011 1.000 155.38115 ? 288 LEU E CB  1 
ATOM   11288 C  CG  . LEU D 4  288 ? 182.14561 180.14254 171.67526 1.000 155.98009 ? 288 LEU E CG  1 
ATOM   11289 C  CD1 . LEU D 4  288 ? 183.02318 180.98700 172.58550 1.000 155.35373 ? 288 LEU E CD1 1 
ATOM   11290 C  CD2 . LEU D 4  288 ? 182.00861 180.78859 170.30626 1.000 160.05887 ? 288 LEU E CD2 1 
ATOM   11291 N  N   . ILE D 4  289 ? 182.86432 175.58987 171.51588 1.000 157.19245 ? 289 ILE E N   1 
ATOM   11292 C  CA  . ILE D 4  289 ? 183.60222 174.34998 171.27146 1.000 157.06823 ? 289 ILE E CA  1 
ATOM   11293 C  C   . ILE D 4  289 ? 182.82493 173.44103 170.32473 1.000 158.44380 ? 289 ILE E C   1 
ATOM   11294 O  O   . ILE D 4  289 ? 183.39478 172.82362 169.41579 1.000 161.64729 ? 289 ILE E O   1 
ATOM   11295 C  CB  . ILE D 4  289 ? 183.91832 173.64309 172.60173 1.000 152.17646 ? 289 ILE E CB  1 
ATOM   11296 C  CG1 . ILE D 4  289 ? 184.87672 174.49040 173.43944 1.000 150.89796 ? 289 ILE E CG1 1 
ATOM   11297 C  CG2 . ILE D 4  289 ? 184.50786 172.26441 172.35082 1.000 152.13724 ? 289 ILE E CG2 1 
ATOM   11298 C  CD1 . ILE D 4  289 ? 186.22002 174.71939 172.78437 1.000 153.07793 ? 289 ILE E CD1 1 
ATOM   11299 N  N   . PHE D 4  290 ? 181.51380 173.32752 170.54272 1.000 157.21303 ? 290 PHE E N   1 
ATOM   11300 C  CA  . PHE D 4  290 ? 180.66728 172.51651 169.67436 1.000 159.28846 ? 290 PHE E CA  1 
ATOM   11301 C  C   . PHE D 4  290 ? 180.70483 173.02230 168.23814 1.000 162.15586 ? 290 PHE E C   1 
ATOM   11302 O  O   . PHE D 4  290 ? 180.80909 172.23371 167.29257 1.000 164.11966 ? 290 PHE E O   1 
ATOM   11303 C  CB  . PHE D 4  290 ? 179.23670 172.51269 170.21496 1.000 162.31307 ? 290 PHE E CB  1 
ATOM   11304 C  CG  . PHE D 4  290 ? 178.22393 171.95720 169.25837 1.000 167.37467 ? 290 PHE E CG  1 
ATOM   11305 C  CD1 . PHE D 4  290 ? 178.13715 170.59497 169.03248 1.000 168.25146 ? 290 PHE E CD1 1 
ATOM   11306 C  CD2 . PHE D 4  290 ? 177.35031 172.79939 168.59160 1.000 169.24777 ? 290 PHE E CD2 1 
ATOM   11307 C  CE1 . PHE D 4  290 ? 177.20194 170.08453 168.15510 1.000 170.70631 ? 290 PHE E CE1 1 
ATOM   11308 C  CE2 . PHE D 4  290 ? 176.41425 172.29483 167.71342 1.000 171.79093 ? 290 PHE E CE2 1 
ATOM   11309 C  CZ  . PHE D 4  290 ? 176.33929 170.93694 167.49626 1.000 173.58204 ? 290 PHE E CZ  1 
ATOM   11310 N  N   . VAL D 4  291 ? 180.61477 174.34078 168.05650 1.000 162.40317 ? 291 VAL E N   1 
ATOM   11311 C  CA  . VAL D 4  291 ? 180.66528 174.91465 166.71565 1.000 163.47266 ? 291 VAL E CA  1 
ATOM   11312 C  C   . VAL D 4  291 ? 182.03018 174.68364 166.08005 1.000 165.03790 ? 291 VAL E C   1 
ATOM   11313 O  O   . VAL D 4  291 ? 182.12848 174.44003 164.87552 1.000 167.46608 ? 291 VAL E O   1 
ATOM   11314 C  CB  . VAL D 4  291 ? 180.29967 176.40969 166.75606 1.000 165.46697 ? 291 VAL E CB  1 
ATOM   11315 C  CG1 . VAL D 4  291 ? 180.51637 177.04924 165.39404 1.000 168.07961 ? 291 VAL E CG1 1 
ATOM   11316 C  CG2 . VAL D 4  291 ? 178.85495 176.58184 167.18260 1.000 165.20780 ? 291 VAL E CG2 1 
ATOM   11317 N  N   . MET D 4  292 ? 183.10393 174.76241 166.86861 1.000 164.78981 ? 292 MET E N   1 
ATOM   11318 C  CA  . MET D 4  292 ? 184.43242 174.48138 166.32830 1.000 165.31815 ? 292 MET E CA  1 
ATOM   11319 C  C   . MET D 4  292 ? 184.55288 173.03171 165.86796 1.000 167.04320 ? 292 MET E C   1 
ATOM   11320 O  O   . MET D 4  292 ? 185.11050 172.75407 164.79833 1.000 171.18070 ? 292 MET E O   1 
ATOM   11321 C  CB  . MET D 4  292 ? 185.50175 174.80517 167.37153 1.000 163.50884 ? 292 MET E CB  1 
ATOM   11322 C  CG  . MET D 4  292 ? 185.67551 176.29093 167.64039 1.000 166.04267 ? 292 MET E CG  1 
ATOM   11323 S  SD  . MET D 4  292 ? 186.87097 176.62872 168.94627 1.000 166.90385 ? 292 MET E SD  1 
ATOM   11324 C  CE  . MET D 4  292 ? 188.35244 175.91493 168.23820 1.000 164.01621 ? 292 MET E CE  1 
ATOM   11325 N  N   . VAL D 4  293 ? 184.03744 172.09405 166.66525 1.000 165.70524 ? 293 VAL E N   1 
ATOM   11326 C  CA  . VAL D 4  293 ? 184.03420 170.68653 166.26645 1.000 166.44964 ? 293 VAL E CA  1 
ATOM   11327 C  C   . VAL D 4  293 ? 183.23080 170.49961 164.98449 1.000 168.41316 ? 293 VAL E C   1 
ATOM   11328 O  O   . VAL D 4  293 ? 183.65833 169.80435 164.05222 1.000 171.70941 ? 293 VAL E O   1 
ATOM   11329 C  CB  . VAL D 4  293 ? 183.49264 169.80632 167.40696 1.000 164.65355 ? 293 VAL E CB  1 
ATOM   11330 C  CG1 . VAL D 4  293 ? 183.28168 168.37987 166.92419 1.000 161.36741 ? 293 VAL E CG1 1 
ATOM   11331 C  CG2 . VAL D 4  293 ? 184.44210 169.83573 168.59327 1.000 164.79900 ? 293 VAL E CG2 1 
ATOM   11332 N  N   . VAL D 4  294 ? 182.04054 171.10032 164.93168 1.000 167.27398 ? 294 VAL E N   1 
ATOM   11333 C  CA  . VAL D 4  294 ? 181.21354 171.02106 163.73189 1.000 168.81073 ? 294 VAL E CA  1 
ATOM   11334 C  C   . VAL D 4  294 ? 181.95898 171.58712 162.53093 1.000 172.33503 ? 294 VAL E C   1 
ATOM   11335 O  O   . VAL D 4  294 ? 181.89854 171.03065 161.43362 1.000 174.54419 ? 294 VAL E O   1 
ATOM   11336 C  CB  . VAL D 4  294 ? 179.86925 171.73761 163.95793 1.000 168.67703 ? 294 VAL E CB  1 
ATOM   11337 C  CG1 . VAL D 4  294 ? 179.10920 171.87224 162.64789 1.000 169.93955 ? 294 VAL E CG1 1 
ATOM   11338 C  CG2 . VAL D 4  294 ? 179.03486 170.97981 164.97466 1.000 168.97235 ? 294 VAL E CG2 1 
ATOM   11339 N  N   . ALA D 4  295 ? 182.66049 172.70710 162.71564 1.000 172.59758 ? 295 ALA E N   1 
ATOM   11340 C  CA  . ALA D 4  295 ? 183.42032 173.31100 161.62505 1.000 173.50960 ? 295 ALA E CA  1 
ATOM   11341 C  C   . ALA D 4  295 ? 184.53224 172.38999 161.13866 1.000 175.66755 ? 295 ALA E C   1 
ATOM   11342 O  O   . ALA D 4  295 ? 184.79007 172.30102 159.93339 1.000 179.04086 ? 295 ALA E O   1 
ATOM   11343 C  CB  . ALA D 4  295 ? 183.99366 174.65659 162.06871 1.000 172.97452 ? 295 ALA E CB  1 
ATOM   11344 N  N   . THR D 4  296 ? 185.21571 171.70824 162.06041 1.000 174.20933 ? 296 THR E N   1 
ATOM   11345 C  CA  . THR D 4  296 ? 186.21594 170.73089 161.63677 1.000 175.24136 ? 296 THR E CA  1 
ATOM   11346 C  C   . THR D 4  296 ? 185.57920 169.58083 160.86569 1.000 177.79713 ? 296 THR E C   1 
ATOM   11347 O  O   . THR D 4  296 ? 186.15982 169.08659 159.88921 1.000 180.85421 ? 296 THR E O   1 
ATOM   11348 C  CB  . THR D 4  296 ? 186.98885 170.19380 162.84182 1.000 173.72646 ? 296 THR E CB  1 
ATOM   11349 O  OG1 . THR D 4  296 ? 186.09453 169.49269 163.71453 1.000 173.82666 ? 296 THR E OG1 1 
ATOM   11350 C  CG2 . THR D 4  296 ? 187.66095 171.32811 163.59976 1.000 172.02366 ? 296 THR E CG2 1 
ATOM   11351 N  N   . LEU D 4  297 ? 184.37782 169.16248 161.26666 1.000 175.82415 ? 297 LEU E N   1 
ATOM   11352 C  CA  . LEU D 4  297 ? 183.66993 168.14566 160.49426 1.000 176.89861 ? 297 LEU E CA  1 
ATOM   11353 C  C   . LEU D 4  297 ? 183.25116 168.66937 159.12412 1.000 180.70992 ? 297 LEU E C   1 
ATOM   11354 O  O   . LEU D 4  297 ? 183.23371 167.90945 158.15165 1.000 183.19308 ? 297 LEU E O   1 
ATOM   11355 C  CB  . LEU D 4  297 ? 182.45251 167.64340 161.26985 1.000 175.22565 ? 297 LEU E CB  1 
ATOM   11356 C  CG  . LEU D 4  297 ? 182.73483 167.04384 162.64874 1.000 175.31987 ? 297 LEU E CG  1 
ATOM   11357 C  CD1 . LEU D 4  297 ? 181.44651 166.58062 163.30929 1.000 173.22042 ? 297 LEU E CD1 1 
ATOM   11358 C  CD2 . LEU D 4  297 ? 183.72887 165.89831 162.54250 1.000 174.77473 ? 297 LEU E CD2 1 
ATOM   11359 N  N   . ILE D 4  298 ? 182.91732 169.95707 159.02849 1.000 181.30703 ? 298 ILE E N   1 
ATOM   11360 C  CA  . ILE D 4  298 ? 182.62867 170.56899 157.73162 1.000 183.09329 ? 298 ILE E CA  1 
ATOM   11361 C  C   . ILE D 4  298 ? 183.87044 170.55244 156.85058 1.000 184.38295 ? 298 ILE E C   1 
ATOM   11362 O  O   . ILE D 4  298 ? 183.79168 170.30233 155.64468 1.000 186.06657 ? 298 ILE E O   1 
ATOM   11363 C  CB  . ILE D 4  298 ? 182.08404 171.99927 157.90573 1.000 183.37742 ? 298 ILE E CB  1 
ATOM   11364 C  CG1 . ILE D 4  298 ? 180.86107 172.01812 158.82307 1.000 183.17739 ? 298 ILE E CG1 1 
ATOM   11365 C  CG2 . ILE D 4  298 ? 181.73596 172.60749 156.55573 1.000 185.27840 ? 298 ILE E CG2 1 
ATOM   11366 C  CD1 . ILE D 4  298 ? 179.79177 171.02449 158.45933 1.000 185.07675 ? 298 ILE E CD1 1 
ATOM   11367 N  N   . VAL D 4  299 ? 185.03016 170.85970 157.43383 1.000 183.60241 ? 299 VAL E N   1 
ATOM   11368 C  CA  . VAL D 4  299 ? 186.28493 170.78176 156.68546 1.000 184.45849 ? 299 VAL E CA  1 
ATOM   11369 C  C   . VAL D 4  299 ? 186.50281 169.36603 156.16523 1.000 186.80915 ? 299 VAL E C   1 
ATOM   11370 O  O   . VAL D 4  299 ? 186.85791 169.15914 154.99759 1.000 189.56322 ? 299 VAL E O   1 
ATOM   11371 C  CB  . VAL D 4  299 ? 187.46767 171.24614 157.55488 1.000 184.15162 ? 299 VAL E CB  1 
ATOM   11372 C  CG1 . VAL D 4  299 ? 188.76707 171.14604 156.77230 1.000 186.07566 ? 299 VAL E CG1 1 
ATOM   11373 C  CG2 . VAL D 4  299 ? 187.25449 172.66877 158.03190 1.000 184.40057 ? 299 VAL E CG2 1 
ATOM   11374 N  N   . MET D 4  300 ? 186.30644 168.37140 157.03359 1.000 185.68498 ? 300 MET E N   1 
ATOM   11375 C  CA  . MET D 4  300 ? 186.45677 166.97745 156.62067 1.000 186.71035 ? 300 MET E CA  1 
ATOM   11376 C  C   . MET D 4  300 ? 185.49796 166.62627 155.48610 1.000 189.46322 ? 300 MET E C   1 
ATOM   11377 O  O   . MET D 4  300 ? 185.88231 165.96955 154.51042 1.000 191.28700 ? 300 MET E O   1 
ATOM   11378 C  CB  . MET D 4  300 ? 186.23550 166.05216 157.81699 1.000 186.80544 ? 300 MET E CB  1 
ATOM   11379 C  CG  . MET D 4  300 ? 186.44419 164.57994 157.50646 1.000 190.30249 ? 300 MET E CG  1 
ATOM   11380 S  SD  . MET D 4  300 ? 185.84280 163.50050 158.81855 1.000 197.56981 ? 300 MET E SD  1 
ATOM   11381 C  CE  . MET D 4  300 ? 184.07229 163.67603 158.61326 1.000 189.70469 ? 300 MET E CE  1 
ATOM   11382 N  N   . ASN D 4  301 ? 184.23864 167.05383 155.60202 1.000 188.98545 ? 301 ASN E N   1 
ATOM   11383 C  CA  . ASN D 4  301 ? 183.24876 166.75313 154.57234 1.000 189.25467 ? 301 ASN E CA  1 
ATOM   11384 C  C   . ASN D 4  301 ? 183.57850 167.44870 153.25800 1.000 191.07365 ? 301 ASN E C   1 
ATOM   11385 O  O   . ASN D 4  301 ? 183.38301 166.87386 152.18357 1.000 192.24024 ? 301 ASN E O   1 
ATOM   11386 C  CB  . ASN D 4  301 ? 181.85426 167.15277 155.05270 1.000 189.46079 ? 301 ASN E CB  1 
ATOM   11387 C  CG  . ASN D 4  301 ? 181.38191 166.31899 156.22551 1.000 191.70731 ? 301 ASN E CG  1 
ATOM   11388 O  OD1 . ASN D 4  301 ? 181.86052 165.20585 156.44283 1.000 192.31992 ? 301 ASN E OD1 1 
ATOM   11389 N  ND2 . ASN D 4  301 ? 180.43746 166.85463 156.99055 1.000 190.57483 ? 301 ASN E ND2 1 
ATOM   11390 N  N   . CYS D 4  302 ? 184.06897 168.68781 153.32114 1.000 191.66281 ? 302 CYS E N   1 
ATOM   11391 C  CA  . CYS D 4  302 ? 184.49710 169.38196 152.11136 1.000 192.79211 ? 302 CYS E CA  1 
ATOM   11392 C  C   . CYS D 4  302 ? 185.66560 168.66470 151.45150 1.000 192.83008 ? 302 CYS E C   1 
ATOM   11393 O  O   . CYS D 4  302 ? 185.71661 168.54717 150.22220 1.000 194.32550 ? 302 CYS E O   1 
ATOM   11394 C  CB  . CYS D 4  302 ? 184.86864 170.82931 152.43540 1.000 193.31642 ? 302 CYS E CB  1 
ATOM   11395 S  SG  . CYS D 4  302 ? 183.47385 171.87382 152.91871 1.000 195.99156 ? 302 CYS E SG  1 
ATOM   11396 N  N   . VAL D 4  303 ? 186.61771 168.18279 152.25292 1.000 191.95540 ? 303 VAL E N   1 
ATOM   11397 C  CA  . VAL D 4  303 ? 187.74175 167.43210 151.69955 1.000 193.15165 ? 303 VAL E CA  1 
ATOM   11398 C  C   . VAL D 4  303 ? 187.25116 166.15593 151.02653 1.000 194.78436 ? 303 VAL E C   1 
ATOM   11399 O  O   . VAL D 4  303 ? 187.69632 165.80579 149.92709 1.000 196.30023 ? 303 VAL E O   1 
ATOM   11400 C  CB  . VAL D 4  303 ? 188.77816 167.13382 152.79935 1.000 192.85517 ? 303 VAL E CB  1 
ATOM   11401 C  CG1 . VAL D 4  303 ? 189.80551 166.12649 152.30727 1.000 194.41774 ? 303 VAL E CG1 1 
ATOM   11402 C  CG2 . VAL D 4  303 ? 189.46209 168.41724 153.24276 1.000 192.65325 ? 303 VAL E CG2 1 
ATOM   11403 N  N   . ILE D 4  304 ? 186.31626 165.45100 151.66708 1.000 194.45152 ? 304 ILE E N   1 
ATOM   11404 C  CA  . ILE D 4  304 ? 185.75968 164.23110 151.08134 1.000 194.35812 ? 304 ILE E CA  1 
ATOM   11405 C  C   . ILE D 4  304 ? 185.03796 164.54103 149.77266 1.000 196.29231 ? 304 ILE E C   1 
ATOM   11406 O  O   . ILE D 4  304 ? 185.18035 163.82025 148.77653 1.000 197.27280 ? 304 ILE E O   1 
ATOM   11407 C  CB  . ILE D 4  304 ? 184.82808 163.53183 152.08774 1.000 192.92679 ? 304 ILE E CB  1 
ATOM   11408 C  CG1 . ILE D 4  304 ? 185.63383 162.97731 153.26372 1.000 191.68876 ? 304 ILE E CG1 1 
ATOM   11409 C  CG2 . ILE D 4  304 ? 184.04120 162.42033 151.40977 1.000 190.57314 ? 304 ILE E CG2 1 
ATOM   11410 C  CD1 . ILE D 4  304 ? 184.80277 162.70986 154.49943 1.000 190.73625 ? 304 ILE E CD1 1 
ATOM   11411 N  N   . VAL D 4  305 ? 184.23281 165.60529 149.76529 1.000 196.33839 ? 305 VAL E N   1 
ATOM   11412 C  CA  . VAL D 4  305 ? 183.47659 165.97556 148.57085 1.000 196.50856 ? 305 VAL E CA  1 
ATOM   11413 C  C   . VAL D 4  305 ? 184.41999 166.33583 147.42985 1.000 197.05643 ? 305 VAL E C   1 
ATOM   11414 O  O   . VAL D 4  305 ? 184.21684 165.92695 146.28160 1.000 197.85833 ? 305 VAL E O   1 
ATOM   11415 C  CB  . VAL D 4  305 ? 182.50473 167.12679 148.88846 1.000 195.76101 ? 305 VAL E CB  1 
ATOM   11416 C  CG1 . VAL D 4  305 ? 182.00936 167.77982 147.60853 1.000 196.96851 ? 305 VAL E CG1 1 
ATOM   11417 C  CG2 . VAL D 4  305 ? 181.33281 166.61603 149.71128 1.000 194.21927 ? 305 VAL E CG2 1 
ATOM   11418 N  N   . LEU D 4  306 ? 185.46112 167.11629 147.72620 1.000 196.92111 ? 306 LEU E N   1 
ATOM   11419 C  CA  . LEU D 4  306 ? 186.42640 167.48380 146.69545 1.000 198.06492 ? 306 LEU E CA  1 
ATOM   11420 C  C   . LEU D 4  306 ? 187.19454 166.26742 146.19276 1.000 198.53545 ? 306 LEU E C   1 
ATOM   11421 O  O   . LEU D 4  306 ? 187.51327 166.17923 145.00151 1.000 200.12182 ? 306 LEU E O   1 
ATOM   11422 C  CB  . LEU D 4  306 ? 187.38136 168.55112 147.22954 1.000 198.46030 ? 306 LEU E CB  1 
ATOM   11423 C  CG  . LEU D 4  306 ? 186.74571 169.92897 147.43490 1.000 198.72775 ? 306 LEU E CG  1 
ATOM   11424 C  CD1 . LEU D 4  306 ? 187.64646 170.83970 148.25288 1.000 197.99401 ? 306 LEU E CD1 1 
ATOM   11425 C  CD2 . LEU D 4  306 ? 186.41388 170.56541 146.09489 1.000 200.14823 ? 306 LEU E CD2 1 
ATOM   11426 N  N   . ASN D 4  307 ? 187.50748 165.32454 147.08372 1.000 196.85902 ? 307 ASN E N   1 
ATOM   11427 C  CA  . ASN D 4  307 ? 188.12471 164.07101 146.66299 1.000 196.92064 ? 307 ASN E CA  1 
ATOM   11428 C  C   . ASN D 4  307 ? 187.22989 163.32381 145.68135 1.000 199.32801 ? 307 ASN E C   1 
ATOM   11429 O  O   . ASN D 4  307 ? 187.66398 162.93693 144.59033 1.000 199.29226 ? 307 ASN E O   1 
ATOM   11430 C  CB  . ASN D 4  307 ? 188.43148 163.20758 147.88810 1.000 195.45449 ? 307 ASN E CB  1 
ATOM   11431 C  CG  . ASN D 4  307 ? 189.16335 161.92895 147.53252 1.000 194.70945 ? 307 ASN E CG  1 
ATOM   11432 O  OD1 . ASN D 4  307 ? 188.55016 160.93794 147.13675 1.000 193.43986 ? 307 ASN E OD1 1 
ATOM   11433 N  ND2 . ASN D 4  307 ? 190.48379 161.94504 147.67268 1.000 194.63900 ? 307 ASN E ND2 1 
ATOM   11434 N  N   . VAL D 4  308 ? 185.97090 163.10550 146.06476 1.000 200.19203 ? 308 VAL E N   1 
ATOM   11435 C  CA  . VAL D 4  308 ? 185.04667 162.34290 145.22712 1.000 200.25808 ? 308 VAL E CA  1 
ATOM   11436 C  C   . VAL D 4  308 ? 184.83809 163.03670 143.88451 1.000 201.34357 ? 308 VAL E C   1 
ATOM   11437 O  O   . VAL D 4  308 ? 184.86517 162.39990 142.82442 1.000 202.57776 ? 308 VAL E O   1 
ATOM   11438 C  CB  . VAL D 4  308 ? 183.71348 162.12717 145.96589 1.000 198.60079 ? 308 VAL E CB  1 
ATOM   11439 C  CG1 . VAL D 4  308 ? 182.68471 161.50054 145.04197 1.000 198.76344 ? 308 VAL E CG1 1 
ATOM   11440 C  CG2 . VAL D 4  308 ? 183.92654 161.25825 147.19544 1.000 196.34762 ? 308 VAL E CG2 1 
ATOM   11441 N  N   . SER D 4  309 ? 184.62740 164.35502 143.91180 1.000 200.69909 ? 309 SER E N   1 
ATOM   11442 C  CA  . SER D 4  309 ? 184.35021 165.09775 142.68500 1.000 200.98777 ? 309 SER E CA  1 
ATOM   11443 C  C   . SER D 4  309 ? 185.53295 165.06781 141.72425 1.000 201.89442 ? 309 SER E C   1 
ATOM   11444 O  O   . SER D 4  309 ? 185.34886 164.94653 140.50741 1.000 202.21121 ? 309 SER E O   1 
ATOM   11445 C  CB  . SER D 4  309 ? 183.97280 166.53989 143.02182 1.000 200.46230 ? 309 SER E CB  1 
ATOM   11446 O  OG  . SER D 4  309 ? 183.68553 167.27788 141.84703 1.000 201.81182 ? 309 SER E OG  1 
ATOM   11447 N  N   . GLN D 4  310 ? 186.75202 165.17725 142.24555 1.000 202.18995 ? 310 GLN E N   1 
ATOM   11448 C  CA  . GLN D 4  310 ? 187.94163 165.22144 141.40575 1.000 202.39782 ? 310 GLN E CA  1 
ATOM   11449 C  C   . GLN D 4  310 ? 188.48315 163.84045 141.06289 1.000 202.69982 ? 310 GLN E C   1 
ATOM   11450 O  O   . GLN D 4  310 ? 189.52525 163.74739 140.40607 1.000 202.02949 ? 310 GLN E O   1 
ATOM   11451 C  CB  . GLN D 4  310 ? 189.03903 166.05354 142.08080 1.000 201.88332 ? 310 GLN E CB  1 
ATOM   11452 C  CG  . GLN D 4  310 ? 188.66472 167.51052 142.34655 1.000 203.03965 ? 310 GLN E CG  1 
ATOM   11453 C  CD  . GLN D 4  310 ? 188.69434 168.38288 141.09951 1.000 205.29624 ? 310 GLN E CD  1 
ATOM   11454 O  OE1 . GLN D 4  310 ? 188.52654 167.90273 139.97838 1.000 204.60775 ? 310 GLN E OE1 1 
ATOM   11455 N  NE2 . GLN D 4  310 ? 188.90965 169.67854 141.29587 1.000 207.29792 ? 310 GLN E NE2 1 
ATOM   11456 N  N   . ARG D 4  311 ? 187.81269 162.77350 141.49017 1.000 203.23668 ? 311 ARG E N   1 
ATOM   11457 C  CA  . ARG D 4  311 ? 188.20116 161.43789 141.06754 1.000 203.74350 ? 311 ARG E CA  1 
ATOM   11458 C  C   . ARG D 4  311 ? 187.96443 161.26975 139.56880 1.000 206.07921 ? 311 ARG E C   1 
ATOM   11459 O  O   . ARG D 4  311 ? 187.13378 161.95057 138.96103 1.000 205.41471 ? 311 ARG E O   1 
ATOM   11460 C  CB  . ARG D 4  311 ? 187.42296 160.37995 141.84942 1.000 201.56730 ? 311 ARG E CB  1 
ATOM   11461 N  N   . THR D 4  312 ? 188.71011 160.34554 138.97181 1.000 207.11929 ? 312 THR E N   1 
ATOM   11462 C  CA  . THR D 4  312 ? 188.64378 160.08367 137.54245 1.000 206.29426 ? 312 THR E CA  1 
ATOM   11463 C  C   . THR D 4  312 ? 188.63318 158.58126 137.30853 1.000 206.41781 ? 312 THR E C   1 
ATOM   11464 O  O   . THR D 4  312 ? 189.20417 157.82316 138.10196 1.000 205.99295 ? 312 THR E O   1 
ATOM   11465 C  CB  . THR D 4  312 ? 189.83306 160.70590 136.78874 1.000 204.36028 ? 312 THR E CB  1 
ATOM   11466 O  OG1 . THR D 4  312 ? 191.04636 160.05084 137.17964 1.000 204.76349 ? 312 THR E OG1 1 
ATOM   11467 C  CG2 . THR D 4  312 ? 189.94665 162.19921 137.07304 1.000 201.91544 ? 312 THR E CG2 1 
ATOM   11468 N  N   . PRO D 4  313 ? 187.98931 158.12132 136.23197 1.000 207.23130 ? 313 PRO E N   1 
ATOM   11469 C  CA  . PRO D 4  313 ? 188.02369 156.68369 135.91928 1.000 206.45244 ? 313 PRO E CA  1 
ATOM   11470 C  C   . PRO D 4  313 ? 189.40984 156.16844 135.58137 1.000 206.91143 ? 313 PRO E C   1 
ATOM   11471 O  O   . PRO D 4  313 ? 189.65548 154.96307 135.71374 1.000 205.60651 ? 313 PRO E O   1 
ATOM   11472 C  CB  . PRO D 4  313 ? 187.07365 156.56563 134.71982 1.000 204.39298 ? 313 PRO E CB  1 
ATOM   11473 C  CG  . PRO D 4  313 ? 187.12606 157.91269 134.07941 1.000 204.36277 ? 313 PRO E CG  1 
ATOM   11474 C  CD  . PRO D 4  313 ? 187.23268 158.88349 135.22332 1.000 205.68814 ? 313 PRO E CD  1 
ATOM   11475 N  N   . THR D 4  314 ? 190.32350 157.03901 135.14940 1.000 207.64603 ? 314 THR E N   1 
ATOM   11476 C  CA  . THR D 4  314 ? 191.69305 156.62757 134.86844 1.000 206.37310 ? 314 THR E CA  1 
ATOM   11477 C  C   . THR D 4  314 ? 192.49835 156.33412 136.12681 1.000 207.59212 ? 314 THR E C   1 
ATOM   11478 O  O   . THR D 4  314 ? 193.58791 155.76103 136.02049 1.000 206.55684 ? 314 THR E O   1 
ATOM   11479 C  CB  . THR D 4  314 ? 192.40715 157.70286 134.04662 1.000 202.55608 ? 314 THR E CB  1 
ATOM   11480 N  N   . THR D 4  315 ? 191.99889 156.70605 137.30647 1.000 208.21396 ? 315 THR E N   1 
ATOM   11481 C  CA  . THR D 4  315 ? 192.73121 156.47422 138.55011 1.000 206.62026 ? 315 THR E CA  1 
ATOM   11482 C  C   . THR D 4  315 ? 191.90634 155.84071 139.65924 1.000 205.64489 ? 315 THR E C   1 
ATOM   11483 O  O   . THR D 4  315 ? 192.49907 155.25069 140.56885 1.000 203.99127 ? 315 THR E O   1 
ATOM   11484 C  CB  . THR D 4  315 ? 193.32746 157.78622 139.08101 1.000 204.49206 ? 315 THR E CB  1 
ATOM   11485 O  OG1 . THR D 4  315 ? 192.27069 158.70008 139.40127 1.000 202.22836 ? 315 THR E OG1 1 
ATOM   11486 C  CG2 . THR D 4  315 ? 194.25652 158.42205 138.05482 1.000 202.93566 ? 315 THR E CG2 1 
ATOM   11487 N  N   . HIS D 4  316 ? 190.57871 155.92923 139.63542 1.000 205.37911 ? 316 HIS E N   1 
ATOM   11488 C  CA  . HIS D 4  316 ? 189.74364 155.37094 140.68827 1.000 203.57240 ? 316 HIS E CA  1 
ATOM   11489 C  C   . HIS D 4  316 ? 188.62222 154.54533 140.07720 1.000 203.38378 ? 316 HIS E C   1 
ATOM   11490 O  O   . HIS D 4  316 ? 188.04474 154.92496 139.05397 1.000 203.12456 ? 316 HIS E O   1 
ATOM   11491 C  CB  . HIS D 4  316 ? 189.15550 156.47547 141.57552 1.000 202.40341 ? 316 HIS E CB  1 
ATOM   11492 N  N   . ALA D 4  317 ? 188.32010 153.41534 140.71100 1.000 203.23962 ? 317 ALA E N   1 
ATOM   11493 C  CA  . ALA D 4  317 ? 187.17010 152.59909 140.34569 1.000 203.09089 ? 317 ALA E CA  1 
ATOM   11494 C  C   . ALA D 4  317 ? 185.95163 153.08154 141.12305 1.000 204.04450 ? 317 ALA E C   1 
ATOM   11495 O  O   . ALA D 4  317 ? 185.98015 153.13877 142.35732 1.000 203.44078 ? 317 ALA E O   1 
ATOM   11496 C  CB  . ALA D 4  317 ? 187.44212 151.12201 140.62596 1.000 200.83932 ? 317 ALA E CB  1 
ATOM   11497 N  N   . MET D 4  318 ? 184.88835 153.43011 140.40305 1.000 204.01647 ? 318 MET E N   1 
ATOM   11498 C  CA  . MET D 4  318 ? 183.70142 153.98137 141.04196 1.000 202.65725 ? 318 MET E CA  1 
ATOM   11499 C  C   . MET D 4  318 ? 182.99823 152.91366 141.87040 1.000 203.15542 ? 318 MET E C   1 
ATOM   11500 O  O   . MET D 4  318 ? 182.66173 151.83908 141.36324 1.000 201.90626 ? 318 MET E O   1 
ATOM   11501 C  CB  . MET D 4  318 ? 182.74947 154.54828 139.99001 1.000 198.74135 ? 318 MET E CB  1 
ATOM   11502 N  N   . SER D 4  319 ? 182.78123 153.20986 143.14461 1.000 203.30799 ? 319 SER E N   1 
ATOM   11503 C  CA  . SER D 4  319 ? 182.04751 152.29956 144.01539 1.000 201.34719 ? 319 SER E CA  1 
ATOM   11504 C  C   . SER D 4  319 ? 180.59042 152.24641 143.57774 1.000 201.61412 ? 319 SER E C   1 
ATOM   11505 O  O   . SER D 4  319 ? 179.93712 153.29556 143.51000 1.000 200.63470 ? 319 SER E O   1 
ATOM   11506 C  CB  . SER D 4  319 ? 182.15369 152.75096 145.46874 1.000 198.72443 ? 319 SER E CB  1 
ATOM   11507 N  N   . PRO D 4  320 ? 180.04171 151.06852 143.26958 1.000 201.84657 ? 320 PRO E N   1 
ATOM   11508 C  CA  . PRO D 4  320 ? 178.63577 151.01786 142.84147 1.000 201.19299 ? 320 PRO E CA  1 
ATOM   11509 C  C   . PRO D 4  320 ? 177.65507 151.39741 143.93574 1.000 200.76330 ? 320 PRO E C   1 
ATOM   11510 O  O   . PRO D 4  320 ? 176.62842 152.02077 143.63788 1.000 199.78106 ? 320 PRO E O   1 
ATOM   11511 C  CB  . PRO D 4  320 ? 178.45770 149.55765 142.40439 1.000 199.01501 ? 320 PRO E CB  1 
ATOM   11512 C  CG  . PRO D 4  320 ? 179.46875 148.80623 143.20818 1.000 196.86261 ? 320 PRO E CG  1 
ATOM   11513 C  CD  . PRO D 4  320 ? 180.65015 149.72908 143.34827 1.000 198.43739 ? 320 PRO E CD  1 
ATOM   11514 N  N   . ARG D 4  321 ? 177.94900 151.06431 145.19453 1.000 199.91609 ? 321 ARG E N   1 
ATOM   11515 C  CA  . ARG D 4  321 ? 177.02648 151.38406 146.27900 1.000 197.34772 ? 321 ARG E CA  1 
ATOM   11516 C  C   . ARG D 4  321 ? 176.89135 152.89003 146.46713 1.000 198.90465 ? 321 ARG E C   1 
ATOM   11517 O  O   . ARG D 4  321 ? 175.77770 153.42625 146.46613 1.000 198.45930 ? 321 ARG E O   1 
ATOM   11518 C  CB  . ARG D 4  321 ? 177.49179 150.71823 147.57452 1.000 192.05410 ? 321 ARG E CB  1 
ATOM   11519 N  N   . LEU D 4  322 ? 178.01802 153.59110 146.61706 1.000 199.35729 ? 322 LEU E N   1 
ATOM   11520 C  CA  . LEU D 4  322 ? 177.96999 155.03515 146.82675 1.000 198.35204 ? 322 LEU E CA  1 
ATOM   11521 C  C   . LEU D 4  322 ? 177.43230 155.76050 145.59955 1.000 200.00405 ? 322 LEU E C   1 
ATOM   11522 O  O   . LEU D 4  322 ? 176.66697 156.72496 145.72759 1.000 200.46067 ? 322 LEU E O   1 
ATOM   11523 C  CB  . LEU D 4  322 ? 179.35910 155.55751 147.19267 1.000 194.74590 ? 322 LEU E CB  1 
ATOM   11524 N  N   . ARG D 4  323 ? 177.81608 155.30805 144.40326 1.000 200.39290 ? 323 ARG E N   1 
ATOM   11525 C  CA  . ARG D 4  323 ? 177.31037 155.92276 143.18008 1.000 199.32405 ? 323 ARG E CA  1 
ATOM   11526 C  C   . ARG D 4  323 ? 175.79636 155.78931 143.08388 1.000 200.04641 ? 323 ARG E C   1 
ATOM   11527 O  O   . ARG D 4  323 ? 175.08885 156.78024 142.86905 1.000 200.37609 ? 323 ARG E O   1 
ATOM   11528 C  CB  . ARG D 4  323 ? 177.98575 155.29724 141.95901 1.000 196.76333 ? 323 ARG E CB  1 
ATOM   11529 N  N   . HIS D 4  324 ? 175.27991 154.56753 143.24809 1.000 199.10464 ? 324 HIS E N   1 
ATOM   11530 C  CA  . HIS D 4  324 ? 173.83822 154.35761 143.16582 1.000 198.19004 ? 324 HIS E CA  1 
ATOM   11531 C  C   . HIS D 4  324 ? 173.10743 155.11695 144.26464 1.000 199.64402 ? 324 HIS E C   1 
ATOM   11532 O  O   . HIS D 4  324 ? 172.04116 155.70002 144.02259 1.000 198.92277 ? 324 HIS E O   1 
ATOM   11533 C  CB  . HIS D 4  324 ? 173.51951 152.86457 143.24196 1.000 194.10227 ? 324 HIS E CB  1 
ATOM   11534 N  N   . VAL D 4  325 ? 173.68498 155.15507 145.46876 1.000 200.30529 ? 325 VAL E N   1 
ATOM   11535 C  CA  . VAL D 4  325 ? 173.07684 155.89808 146.56654 1.000 198.60053 ? 325 VAL E CA  1 
ATOM   11536 C  C   . VAL D 4  325 ? 172.93380 157.36365 146.18750 1.000 199.89249 ? 325 VAL E C   1 
ATOM   11537 O  O   . VAL D 4  325 ? 171.81532 157.86953 146.05666 1.000 200.13957 ? 325 VAL E O   1 
ATOM   11538 C  CB  . VAL D 4  325 ? 173.89822 155.72739 147.85636 1.000 194.67879 ? 325 VAL E CB  1 
ATOM   11539 N  N   . LEU D 4  326 ? 174.06020 158.03276 145.92407 1.000 200.85143 ? 326 LEU E N   1 
ATOM   11540 C  CA  . LEU D 4  326 ? 174.03747 159.46365 145.64343 1.000 201.92939 ? 326 LEU E CA  1 
ATOM   11541 C  C   . LEU D 4  326 ? 173.22336 159.78653 144.39713 1.000 202.79969 ? 326 LEU E C   1 
ATOM   11542 O  O   . LEU D 4  326 ? 172.66001 160.88260 144.29714 1.000 202.32739 ? 326 LEU E O   1 
ATOM   11543 C  CB  . LEU D 4  326 ? 175.46472 159.99032 145.49347 1.000 200.56829 ? 326 LEU E CB  1 
ATOM   11544 N  N   . LEU D 4  327 ? 173.14674 158.85788 143.44042 1.000 202.79544 ? 327 LEU E N   1 
ATOM   11545 C  CA  . LEU D 4  327 ? 172.39874 159.11720 142.21610 1.000 201.20732 ? 327 LEU E CA  1 
ATOM   11546 C  C   . LEU D 4  327 ? 170.89314 159.04360 142.44436 1.000 201.49057 ? 327 LEU E C   1 
ATOM   11547 O  O   . LEU D 4  327 ? 170.15896 159.96094 142.06150 1.000 199.68520 ? 327 LEU E O   1 
ATOM   11548 C  CB  . LEU D 4  327 ? 172.82352 158.13130 141.12626 1.000 197.85716 ? 327 LEU E CB  1 
ATOM   11549 N  N   . GLU D 4  328 ? 170.40969 157.96717 143.06584 1.000 201.99372 ? 328 GLU E N   1 
ATOM   11550 C  CA  . GLU D 4  328 ? 168.97138 157.76125 143.19365 1.000 200.80488 ? 328 GLU E CA  1 
ATOM   11551 C  C   . GLU D 4  328 ? 168.49054 157.70855 144.63484 1.000 200.93642 ? 328 GLU E C   1 
ATOM   11552 O  O   . GLU D 4  328 ? 167.51869 158.38924 144.98241 1.000 199.89948 ? 328 GLU E O   1 
ATOM   11553 C  CB  . GLU D 4  328 ? 168.56327 156.47164 142.46273 1.000 197.76910 ? 328 GLU E CB  1 
ATOM   11554 N  N   . LEU D 4  329 ? 169.14604 156.91990 145.48808 1.000 200.91413 ? 329 LEU E N   1 
ATOM   11555 C  CA  . LEU D 4  329 ? 168.55836 156.57889 146.77963 1.000 199.19197 ? 329 LEU E CA  1 
ATOM   11556 C  C   . LEU D 4  329 ? 168.52346 157.76663 147.73183 1.000 200.15517 ? 329 LEU E C   1 
ATOM   11557 O  O   . LEU D 4  329 ? 167.58462 157.89056 148.52608 1.000 198.89134 ? 329 LEU E O   1 
ATOM   11558 C  CB  . LEU D 4  329 ? 169.32668 155.41905 147.41293 1.000 196.22624 ? 329 LEU E CB  1 
ATOM   11559 N  N   . LEU D 4  330 ? 169.52230 158.64223 147.67417 1.000 201.14390 ? 330 LEU E N   1 
ATOM   11560 C  CA  . LEU D 4  330 ? 169.53401 159.81442 148.54119 1.000 199.93756 ? 330 LEU E CA  1 
ATOM   11561 C  C   . LEU D 4  330 ? 168.57645 160.89509 148.03857 1.000 200.85135 ? 330 LEU E C   1 
ATOM   11562 O  O   . LEU D 4  330 ? 167.77266 161.40183 148.83206 1.000 199.92936 ? 330 LEU E O   1 
ATOM   11563 C  CB  . LEU D 4  330 ? 170.95698 160.36479 148.68937 1.000 196.69715 ? 330 LEU E CB  1 
ATOM   11564 N  N   . PRO D 4  331 ? 168.62441 161.29651 146.75720 1.000 200.95411 ? 331 PRO E N   1 
ATOM   11565 C  CA  . PRO D 4  331 ? 167.63838 162.28830 146.28904 1.000 199.84302 ? 331 PRO E CA  1 
ATOM   11566 C  C   . PRO D 4  331 ? 166.19591 161.83346 146.43546 1.000 199.23057 ? 331 PRO E C   1 
ATOM   11567 O  O   . PRO D 4  331 ? 165.32056 162.65352 146.73907 1.000 196.31030 ? 331 PRO E O   1 
ATOM   11568 C  CB  . PRO D 4  331 ? 168.02063 162.48889 144.81608 1.000 198.88493 ? 331 PRO E CB  1 
ATOM   11569 C  CG  . PRO D 4  331 ? 169.45674 162.14680 144.75417 1.000 198.85078 ? 331 PRO E CG  1 
ATOM   11570 C  CD  . PRO D 4  331 ? 169.61723 161.00115 145.70570 1.000 199.59358 ? 331 PRO E CD  1 
ATOM   11571 N  N   . ARG D 4  332 ? 165.92164 160.54772 146.22864 1.000 200.17528 ? 332 ARG E N   1 
ATOM   11572 C  CA  . ARG D 4  332 ? 164.57128 160.01092 146.33492 1.000 199.43312 ? 332 ARG E CA  1 
ATOM   11573 C  C   . ARG D 4  332 ? 164.21569 159.54850 147.74199 1.000 199.87428 ? 332 ARG E C   1 
ATOM   11574 O  O   . ARG D 4  332 ? 163.11449 159.02576 147.94333 1.000 199.03959 ? 332 ARG E O   1 
ATOM   11575 C  CB  . ARG D 4  332 ? 164.38622 158.84936 145.35261 1.000 196.98309 ? 332 ARG E CB  1 
ATOM   11576 N  N   . LEU D 4  333 ? 165.11112 159.71661 148.71029 1.000 199.72567 ? 333 LEU E N   1 
ATOM   11577 C  CA  . LEU D 4  333 ? 164.85704 159.26648 150.07571 1.000 197.14647 ? 333 LEU E CA  1 
ATOM   11578 C  C   . LEU D 4  333 ? 163.71984 160.05515 150.71733 1.000 195.70478 ? 333 LEU E C   1 
ATOM   11579 O  O   . LEU D 4  333 ? 163.82137 161.26708 150.90594 1.000 194.93047 ? 333 LEU E O   1 
ATOM   11580 C  CB  . LEU D 4  333 ? 166.12248 159.39027 150.92682 1.000 194.69028 ? 333 LEU E CB  1 
ATOM   11581 N  N   . THR D 4  668 ? 185.24695 159.55892 128.89894 1.000 197.88732 ? 420 THR E N   1 
ATOM   11582 C  CA  . THR D 4  668 ? 185.51896 159.65398 130.32815 1.000 201.03986 ? 420 THR E CA  1 
ATOM   11583 C  C   . THR D 4  668 ? 184.69830 160.76826 130.96848 1.000 203.46239 ? 420 THR E C   1 
ATOM   11584 O  O   . THR D 4  668 ? 184.62888 160.87508 132.19297 1.000 204.00850 ? 420 THR E O   1 
ATOM   11585 C  CB  . THR D 4  668 ? 187.01306 159.90524 130.60386 1.000 198.23683 ? 420 THR E CB  1 
ATOM   11586 O  OG1 . THR D 4  668 ? 187.43811 161.08477 129.91010 1.000 195.84217 ? 420 THR E OG1 1 
ATOM   11587 C  CG2 . THR D 4  668 ? 187.84689 158.72169 130.13959 1.000 195.31098 ? 420 THR E CG2 1 
ATOM   11588 N  N   . GLY D 4  669 ? 184.08007 161.60022 130.12718 1.000 202.32664 ? 421 GLY E N   1 
ATOM   11589 C  CA  . GLY D 4  669 ? 183.29601 162.71096 130.63880 1.000 200.65681 ? 421 GLY E CA  1 
ATOM   11590 C  C   . GLY D 4  669 ? 182.08092 162.27337 131.43158 1.000 203.08478 ? 421 GLY E C   1 
ATOM   11591 O  O   . GLY D 4  669 ? 181.67537 162.95320 132.37785 1.000 203.26731 ? 421 GLY E O   1 
ATOM   11592 N  N   . GLU D 4  670 ? 181.48459 161.13717 131.06245 1.000 204.73184 ? 422 GLU E N   1 
ATOM   11593 C  CA  . GLU D 4  670 ? 180.34822 160.61753 131.81715 1.000 205.15491 ? 422 GLU E CA  1 
ATOM   11594 C  C   . GLU D 4  670 ? 180.75277 160.22529 133.23314 1.000 205.28273 ? 422 GLU E C   1 
ATOM   11595 O  O   . GLU D 4  670 ? 180.02662 160.50878 134.19216 1.000 204.45296 ? 422 GLU E O   1 
ATOM   11596 C  CB  . GLU D 4  670 ? 179.73304 159.42544 131.08485 1.000 204.10302 ? 422 GLU E CB  1 
ATOM   11597 N  N   . GLU D 4  671 ? 181.90575 159.57009 133.38466 1.000 205.15825 ? 423 GLU E N   1 
ATOM   11598 C  CA  . GLU D 4  671 ? 182.37833 159.20030 134.71571 1.000 203.94243 ? 423 GLU E CA  1 
ATOM   11599 C  C   . GLU D 4  671 ? 182.69745 160.43125 135.55709 1.000 204.95903 ? 423 GLU E C   1 
ATOM   11600 O  O   . GLU D 4  671 ? 182.39269 160.46662 136.75507 1.000 205.29585 ? 423 GLU E O   1 
ATOM   11601 C  CB  . GLU D 4  671 ? 183.60170 158.29235 134.60327 1.000 201.80568 ? 423 GLU E CB  1 
ATOM   11602 N  N   . VAL D 4  672 ? 183.32198 161.44425 134.95210 1.000 205.16547 ? 424 VAL E N   1 
ATOM   11603 C  CA  . VAL D 4  672 ? 183.60230 162.68546 135.67046 1.000 204.35286 ? 424 VAL E CA  1 
ATOM   11604 C  C   . VAL D 4  672 ? 182.30538 163.35763 136.10580 1.000 203.92389 ? 424 VAL E C   1 
ATOM   11605 O  O   . VAL D 4  672 ? 182.19491 163.85888 137.23215 1.000 203.51275 ? 424 VAL E O   1 
ATOM   11606 C  CB  . VAL D 4  672 ? 184.46464 163.62047 134.80199 1.000 202.98611 ? 424 VAL E CB  1 
ATOM   11607 C  CG1 . VAL D 4  672 ? 184.66086 164.96222 135.49172 1.000 200.27107 ? 424 VAL E CG1 1 
ATOM   11608 C  CG2 . VAL D 4  672 ? 185.80564 162.97081 134.49581 1.000 201.96436 ? 424 VAL E CG2 1 
ATOM   11609 N  N   . SER D 4  673 ? 181.30763 163.38831 135.21897 1.000 204.05496 ? 425 SER E N   1 
ATOM   11610 C  CA  . SER D 4  673 ? 180.01363 163.96164 135.57687 1.000 203.62147 ? 425 SER E CA  1 
ATOM   11611 C  C   . SER D 4  673 ? 179.35176 163.17931 136.70511 1.000 203.83046 ? 425 SER E C   1 
ATOM   11612 O  O   . SER D 4  673 ? 178.71892 163.76693 137.58922 1.000 202.76186 ? 425 SER E O   1 
ATOM   11613 C  CB  . SER D 4  673 ? 179.10481 164.00883 134.34892 1.000 201.89703 ? 425 SER E CB  1 
ATOM   11614 O  OG  . SER D 4  673 ? 179.68380 164.79030 133.31823 1.000 201.44451 ? 425 SER E OG  1 
ATOM   11615 N  N   . ASP D 4  674 ? 179.47978 161.85120 136.68659 1.000 204.94246 ? 426 ASP E N   1 
ATOM   11616 C  CA  . ASP D 4  674 ? 178.94423 161.03397 137.77178 1.000 204.00795 ? 426 ASP E CA  1 
ATOM   11617 C  C   . ASP D 4  674 ? 179.63772 161.34993 139.09175 1.000 203.30316 ? 426 ASP E C   1 
ATOM   11618 O  O   . ASP D 4  674 ? 178.98989 161.44315 140.14060 1.000 202.63880 ? 426 ASP E O   1 
ATOM   11619 C  CB  . ASP D 4  674 ? 179.08543 159.55081 137.42812 1.000 202.88291 ? 426 ASP E CB  1 
ATOM   11620 N  N   . TRP D 4  675 ? 180.96459 161.49685 139.05951 1.000 203.36842 ? 427 TRP E N   1 
ATOM   11621 C  CA  . TRP D 4  675 ? 181.69962 161.89091 140.25890 1.000 203.06743 ? 427 TRP E CA  1 
ATOM   11622 C  C   . TRP D 4  675 ? 181.22829 163.24417 140.77907 1.000 202.98993 ? 427 TRP E C   1 
ATOM   11623 O  O   . TRP D 4  675 ? 181.04722 163.42521 141.98928 1.000 202.18594 ? 427 TRP E O   1 
ATOM   11624 C  CB  . TRP D 4  675 ? 183.20148 161.93039 139.97095 1.000 203.05226 ? 427 TRP E CB  1 
ATOM   11625 C  CG  . TRP D 4  675 ? 183.86233 160.58435 139.89421 1.000 202.98238 ? 427 TRP E CG  1 
ATOM   11626 C  CD1 . TRP D 4  675 ? 184.54257 160.06705 138.83107 1.000 202.52061 ? 427 TRP E CD1 1 
ATOM   11627 C  CD2 . TRP D 4  675 ? 183.92293 159.59341 140.92863 1.000 203.57079 ? 427 TRP E CD2 1 
ATOM   11628 N  NE1 . TRP D 4  675 ? 185.01477 158.81365 139.13454 1.000 202.33179 ? 427 TRP E NE1 1 
ATOM   11629 C  CE2 . TRP D 4  675 ? 184.64836 158.49990 140.41655 1.000 202.76544 ? 427 TRP E CE2 1 
ATOM   11630 C  CE3 . TRP D 4  675 ? 183.43090 159.52308 142.23536 1.000 202.71167 ? 427 TRP E CE3 1 
ATOM   11631 C  CZ2 . TRP D 4  675 ? 184.89409 157.35091 141.16438 1.000 201.32478 ? 427 TRP E CZ2 1 
ATOM   11632 C  CZ3 . TRP D 4  675 ? 183.67555 158.38144 142.97641 1.000 200.51623 ? 427 TRP E CZ3 1 
ATOM   11633 C  CH2 . TRP D 4  675 ? 184.40023 157.31093 142.43882 1.000 200.68161 ? 427 TRP E CH2 1 
ATOM   11634 N  N   . VAL D 4  676 ? 181.03235 164.20807 139.87685 1.000 203.31918 ? 428 VAL E N   1 
ATOM   11635 C  CA  . VAL D 4  676 ? 180.56178 165.53354 140.27800 1.000 203.07554 ? 428 VAL E CA  1 
ATOM   11636 C  C   . VAL D 4  676 ? 179.17495 165.44502 140.90708 1.000 203.30335 ? 428 VAL E C   1 
ATOM   11637 O  O   . VAL D 4  676 ? 178.89457 166.08436 141.92799 1.000 203.81263 ? 428 VAL E O   1 
ATOM   11638 C  CB  . VAL D 4  676 ? 180.57728 166.49505 139.07574 1.000 201.68083 ? 428 VAL E CB  1 
ATOM   11639 C  CG1 . VAL D 4  676 ? 179.90148 167.80969 139.43500 1.000 200.32504 ? 428 VAL E CG1 1 
ATOM   11640 C  CG2 . VAL D 4  676 ? 182.00463 166.74079 138.61303 1.000 200.67506 ? 428 VAL E CG2 1 
ATOM   11641 N  N   . ARG D 4  677 ? 178.27922 164.66900 140.29246 1.000 203.24827 ? 429 ARG E N   1 
ATOM   11642 C  CA  . ARG D 4  677 ? 176.93138 164.51548 140.83374 1.000 202.51893 ? 429 ARG E CA  1 
ATOM   11643 C  C   . ARG D 4  677 ? 176.95114 163.84976 142.20502 1.000 203.45848 ? 429 ARG E C   1 
ATOM   11644 O  O   . ARG D 4  677 ? 176.19833 164.24241 143.10488 1.000 202.71275 ? 429 ARG E O   1 
ATOM   11645 C  CB  . ARG D 4  677 ? 176.06516 163.71488 139.86196 1.000 200.06766 ? 429 ARG E CB  1 
ATOM   11646 N  N   . MET D 4  678 ? 177.79855 162.83274 142.38076 1.000 204.13375 ? 430 MET E N   1 
ATOM   11647 C  CA  . MET D 4  678 ? 177.93496 162.19927 143.68873 1.000 202.68026 ? 430 MET E CA  1 
ATOM   11648 C  C   . MET D 4  678 ? 178.46592 163.18062 144.72535 1.000 202.03699 ? 430 MET E C   1 
ATOM   11649 O  O   . MET D 4  678 ? 177.99618 163.20204 145.86947 1.000 200.66232 ? 430 MET E O   1 
ATOM   11650 C  CB  . MET D 4  678 ? 178.84926 160.97852 143.58710 1.000 199.46907 ? 430 MET E CB  1 
ATOM   11651 N  N   . GLY D 4  679 ? 179.44712 163.99985 144.34238 1.000 202.81040 ? 431 GLY E N   1 
ATOM   11652 C  CA  . GLY D 4  679 ? 179.92932 165.03532 145.24162 1.000 201.35476 ? 431 GLY E CA  1 
ATOM   11653 C  C   . GLY D 4  679 ? 178.84812 166.02432 145.63218 1.000 201.06986 ? 431 GLY E C   1 
ATOM   11654 O  O   . GLY D 4  679 ? 178.74626 166.41877 146.79471 1.000 200.66714 ? 431 GLY E O   1 
ATOM   11655 N  N   . ASN D 4  680 ? 178.03072 166.44308 144.66408 1.000 201.64484 ? 432 ASN E N   1 
ATOM   11656 C  CA  . ASN D 4  680 ? 176.94636 167.37705 144.95746 1.000 200.76209 ? 432 ASN E CA  1 
ATOM   11657 C  C   . ASN D 4  680 ? 175.90548 166.75416 145.88205 1.000 200.27502 ? 432 ASN E C   1 
ATOM   11658 O  O   . ASN D 4  680 ? 175.40166 167.41819 146.79630 1.000 199.88909 ? 432 ASN E O   1 
ATOM   11659 C  CB  . ASN D 4  680 ? 176.29305 167.84702 143.65788 1.000 201.20956 ? 432 ASN E CB  1 
ATOM   11660 C  CG  . ASN D 4  680 ? 177.25062 168.61322 142.76765 1.000 201.66516 ? 432 ASN E CG  1 
ATOM   11661 O  OD1 . ASN D 4  680 ? 178.26654 169.13206 143.22990 1.000 201.13566 ? 432 ASN E OD1 1 
ATOM   11662 N  ND2 . ASN D 4  680 ? 176.93106 168.68695 141.48103 1.000 200.18670 ? 432 ASN E ND2 1 
ATOM   11663 N  N   . ALA D 4  681 ? 175.56893 165.48128 145.65932 1.000 200.48384 ? 433 ALA E N   1 
ATOM   11664 C  CA  . ALA D 4  681 ? 174.62123 164.80117 146.53815 1.000 199.44361 ? 433 ALA E CA  1 
ATOM   11665 C  C   . ALA D 4  681 ? 175.17505 164.66144 147.95114 1.000 198.45023 ? 433 ALA E C   1 
ATOM   11666 O  O   . ALA D 4  681 ? 174.44653 164.85094 148.93547 1.000 196.34772 ? 433 ALA E O   1 
ATOM   11667 C  CB  . ALA D 4  681 ? 174.26245 163.43144 145.96365 1.000 198.71131 ? 433 ALA E CB  1 
ATOM   11668 N  N   . LEU D 4  682 ? 176.45980 164.31672 148.07095 1.000 198.36006 ? 434 LEU E N   1 
ATOM   11669 C  CA  . LEU D 4  682 ? 177.09520 164.25881 149.38300 1.000 197.25626 ? 434 LEU E CA  1 
ATOM   11670 C  C   . LEU D 4  682 ? 177.07168 165.62236 150.05931 1.000 198.23415 ? 434 LEU E C   1 
ATOM   11671 O  O   . LEU D 4  682 ? 176.78394 165.72928 151.25584 1.000 198.35645 ? 434 LEU E O   1 
ATOM   11672 C  CB  . LEU D 4  682 ? 178.53089 163.74869 149.25102 1.000 196.86845 ? 434 LEU E CB  1 
ATOM   11673 C  CG  . LEU D 4  682 ? 178.71861 162.25417 148.98679 1.000 196.47854 ? 434 LEU E CG  1 
ATOM   11674 C  CD1 . LEU D 4  682 ? 180.16067 161.95605 148.60703 1.000 195.59762 ? 434 LEU E CD1 1 
ATOM   11675 C  CD2 . LEU D 4  682 ? 178.30138 161.43907 150.20011 1.000 194.87995 ? 434 LEU E CD2 1 
ATOM   11676 N  N   . ASP D 4  683 ? 177.37767 166.67866 149.30280 1.000 199.33151 ? 435 ASP E N   1 
ATOM   11677 C  CA  . ASP D 4  683 ? 177.30889 168.03459 149.83558 1.000 197.96173 ? 435 ASP E CA  1 
ATOM   11678 C  C   . ASP D 4  683 ? 175.91759 168.34699 150.36955 1.000 197.43791 ? 435 ASP E C   1 
ATOM   11679 O  O   . ASP D 4  683 ? 175.77073 168.87865 151.47242 1.000 196.51865 ? 435 ASP E O   1 
ATOM   11680 C  CB  . ASP D 4  683 ? 177.71155 169.04090 148.75608 1.000 196.97725 ? 435 ASP E CB  1 
ATOM   11681 N  N   . ASN D 4  684 ? 174.88179 168.01556 149.59660 1.000 197.52410 ? 436 ASN E N   1 
ATOM   11682 C  CA  . ASN D 4  684 ? 173.51165 168.30099 150.01775 1.000 196.51497 ? 436 ASN E CA  1 
ATOM   11683 C  C   . ASN D 4  684 ? 173.14726 167.54480 151.29317 1.000 196.15180 ? 436 ASN E C   1 
ATOM   11684 O  O   . ASN D 4  684 ? 172.61920 168.13004 152.25133 1.000 195.18551 ? 436 ASN E O   1 
ATOM   11685 C  CB  . ASN D 4  684 ? 172.53811 167.95493 148.89055 1.000 194.87148 ? 436 ASN E CB  1 
ATOM   11686 C  CG  . ASN D 4  684 ? 171.09632 168.24732 149.25595 1.000 193.95027 ? 436 ASN E CG  1 
ATOM   11687 O  OD1 . ASN D 4  684 ? 170.72689 169.39487 149.50412 1.000 193.38885 ? 436 ASN E OD1 1 
ATOM   11688 N  ND2 . ASN D 4  684 ? 170.27257 167.20659 149.29207 1.000 191.65793 ? 436 ASN E ND2 1 
ATOM   11689 N  N   . ILE D 4  685 ? 173.40292 166.23386 151.31674 1.000 195.99193 ? 437 ILE E N   1 
ATOM   11690 C  CA  . ILE D 4  685 ? 172.99584 165.43313 152.46854 1.000 195.20316 ? 437 ILE E CA  1 
ATOM   11691 C  C   . ILE D 4  685 ? 173.78477 165.83245 153.71279 1.000 195.40263 ? 437 ILE E C   1 
ATOM   11692 O  O   . ILE D 4  685 ? 173.22850 165.90678 154.81741 1.000 194.03292 ? 437 ILE E O   1 
ATOM   11693 C  CB  . ILE D 4  685 ? 173.11886 163.92786 152.15497 1.000 194.50503 ? 437 ILE E CB  1 
ATOM   11694 C  CG1 . ILE D 4  685 ? 172.42940 163.09886 153.24176 1.000 190.82473 ? 437 ILE E CG1 1 
ATOM   11695 C  CG2 . ILE D 4  685 ? 174.57123 163.50281 151.97564 1.000 193.71227 ? 437 ILE E CG2 1 
ATOM   11696 C  CD1 . ILE D 4  685 ? 172.26917 161.63811 152.88571 1.000 186.73341 ? 437 ILE E CD1 1 
ATOM   11697 N  N   . CYS D 4  686 ? 175.08007 166.12694 153.55776 1.000 196.49713 ? 438 CYS E N   1 
ATOM   11698 C  CA  . CYS D 4  686 ? 175.86672 166.58871 154.69288 1.000 195.22811 ? 438 CYS E CA  1 
ATOM   11699 C  C   . CYS D 4  686 ? 175.43599 167.97633 155.14215 1.000 194.30302 ? 438 CYS E C   1 
ATOM   11700 O  O   . CYS D 4  686 ? 175.47706 168.27113 156.33813 1.000 193.32726 ? 438 CYS E O   1 
ATOM   11701 C  CB  . CYS D 4  686 ? 177.35545 166.57242 154.34775 1.000 194.89188 ? 438 CYS E CB  1 
ATOM   11702 S  SG  . CYS D 4  686 ? 178.03287 164.92584 154.02988 1.000 190.35653 ? 438 CYS E SG  1 
ATOM   11703 N  N   . PHE D 4  687 ? 175.01359 168.83419 154.21032 1.000 194.72916 ? 439 PHE E N   1 
ATOM   11704 C  CA  . PHE D 4  687 ? 174.44857 170.12375 154.58795 1.000 194.12003 ? 439 PHE E CA  1 
ATOM   11705 C  C   . PHE D 4  687 ? 173.22643 169.94598 155.47264 1.000 192.90695 ? 439 PHE E C   1 
ATOM   11706 O  O   . PHE D 4  687 ? 173.10999 170.58634 156.52123 1.000 192.29159 ? 439 PHE E O   1 
ATOM   11707 C  CB  . PHE D 4  687 ? 174.08805 170.93374 153.34313 1.000 194.24930 ? 439 PHE E CB  1 
ATOM   11708 C  CG  . PHE D 4  687 ? 173.18447 172.10038 153.62804 1.000 193.80217 ? 439 PHE E CG  1 
ATOM   11709 C  CD1 . PHE D 4  687 ? 173.67033 173.23398 154.25705 1.000 193.09288 ? 439 PHE E CD1 1 
ATOM   11710 C  CD2 . PHE D 4  687 ? 171.84485 172.05740 153.27673 1.000 192.38613 ? 439 PHE E CD2 1 
ATOM   11711 C  CE1 . PHE D 4  687 ? 172.83827 174.30480 154.52630 1.000 191.90668 ? 439 PHE E CE1 1 
ATOM   11712 C  CE2 . PHE D 4  687 ? 171.00827 173.12499 153.54255 1.000 191.10029 ? 439 PHE E CE2 1 
ATOM   11713 C  CZ  . PHE D 4  687 ? 171.50539 174.24938 154.16884 1.000 191.37463 ? 439 PHE E CZ  1 
ATOM   11714 N  N   . TRP D 4  688 ? 172.28702 169.09865 155.04944 1.000 192.99190 ? 440 TRP E N   1 
ATOM   11715 C  CA  . TRP D 4  688 ? 171.08196 168.90073 155.85243 1.000 192.16167 ? 440 TRP E CA  1 
ATOM   11716 C  C   . TRP D 4  688 ? 171.41071 168.29338 157.21347 1.000 192.00688 ? 440 TRP E C   1 
ATOM   11717 O  O   . TRP D 4  688 ? 170.88422 168.73779 158.24467 1.000 190.81944 ? 440 TRP E O   1 
ATOM   11718 C  CB  . TRP D 4  688 ? 170.07438 168.03152 155.09973 1.000 191.41638 ? 440 TRP E CB  1 
ATOM   11719 C  CG  . TRP D 4  688 ? 169.45688 168.72260 153.92362 1.000 191.68974 ? 440 TRP E CG  1 
ATOM   11720 C  CD1 . TRP D 4  688 ? 169.65149 168.43444 152.60498 1.000 191.56808 ? 440 TRP E CD1 1 
ATOM   11721 C  CD2 . TRP D 4  688 ? 168.54701 169.82862 153.96271 1.000 191.49706 ? 440 TRP E CD2 1 
ATOM   11722 N  NE1 . TRP D 4  688 ? 168.91553 169.28940 151.81995 1.000 190.71724 ? 440 TRP E NE1 1 
ATOM   11723 C  CE2 . TRP D 4  688 ? 168.22924 170.15527 152.62991 1.000 190.92486 ? 440 TRP E CE2 1 
ATOM   11724 C  CE3 . TRP D 4  688 ? 167.96903 170.57293 154.99595 1.000 189.53933 ? 440 TRP E CE3 1 
ATOM   11725 C  CZ2 . TRP D 4  688 ? 167.35946 171.19355 152.30285 1.000 189.36385 ? 440 TRP E CZ2 1 
ATOM   11726 C  CZ3 . TRP D 4  688 ? 167.10622 171.60299 154.66974 1.000 188.40600 ? 440 TRP E CZ3 1 
ATOM   11727 C  CH2 . TRP D 4  688 ? 166.80969 171.90369 153.33485 1.000 188.75744 ? 440 TRP E CH2 1 
ATOM   11728 N  N   . ALA D 4  689 ? 172.29805 167.29411 157.24108 1.000 193.02942 ? 441 ALA E N   1 
ATOM   11729 C  CA  . ALA D 4  689 ? 172.68560 166.68051 158.50879 1.000 190.43717 ? 441 ALA E CA  1 
ATOM   11730 C  C   . ALA D 4  689 ? 173.34090 167.69479 159.43988 1.000 190.10860 ? 441 ALA E C   1 
ATOM   11731 O  O   . ALA D 4  689 ? 173.00497 167.77231 160.62859 1.000 188.42566 ? 441 ALA E O   1 
ATOM   11732 C  CB  . ALA D 4  689 ? 173.62092 165.49835 158.25384 1.000 186.82083 ? 441 ALA E CB  1 
ATOM   11733 N  N   . ALA D 4  690 ? 174.28511 168.48049 158.91477 1.000 191.12892 ? 442 ALA E N   1 
ATOM   11734 C  CA  . ALA D 4  690 ? 174.97996 169.46919 159.72864 1.000 190.21538 ? 442 ALA E CA  1 
ATOM   11735 C  C   . ALA D 4  690 ? 174.03309 170.55955 160.20497 1.000 189.01247 ? 442 ALA E C   1 
ATOM   11736 O  O   . ALA D 4  690 ? 174.14007 171.01859 161.34387 1.000 187.63835 ? 442 ALA E O   1 
ATOM   11737 C  CB  . ALA D 4  690 ? 176.14252 170.07330 158.94204 1.000 189.29156 ? 442 ALA E CB  1 
ATOM   11738 N  N   . LEU D 4  691 ? 173.10602 170.99317 159.34891 1.000 189.15217 ? 443 LEU E N   1 
ATOM   11739 C  CA  . LEU D 4  691 ? 172.12134 171.98748 159.75943 1.000 188.10901 ? 443 LEU E CA  1 
ATOM   11740 C  C   . LEU D 4  691 ? 171.27821 171.47548 160.91802 1.000 187.53139 ? 443 LEU E C   1 
ATOM   11741 O  O   . LEU D 4  691 ? 171.09573 172.17345 161.92226 1.000 186.60331 ? 443 LEU E O   1 
ATOM   11742 C  CB  . LEU D 4  691 ? 171.23437 172.36546 158.57233 1.000 188.20161 ? 443 LEU E CB  1 
ATOM   11743 C  CG  . LEU D 4  691 ? 169.98323 173.19340 158.87819 1.000 187.27767 ? 443 LEU E CG  1 
ATOM   11744 C  CD1 . LEU D 4  691 ? 170.34510 174.54277 159.47833 1.000 186.28869 ? 443 LEU E CD1 1 
ATOM   11745 C  CD2 . LEU D 4  691 ? 169.14012 173.36995 157.62441 1.000 186.46784 ? 443 LEU E CD2 1 
ATOM   11746 N  N   . VAL D 4  692 ? 170.76739 170.24677 160.80307 1.000 187.76111 ? 444 VAL E N   1 
ATOM   11747 C  CA  . VAL D 4  692 ? 169.93609 169.69223 161.87004 1.000 186.63347 ? 444 VAL E CA  1 
ATOM   11748 C  C   . VAL D 4  692 ? 170.73885 169.55911 163.15990 1.000 185.88067 ? 444 VAL E C   1 
ATOM   11749 O  O   . VAL D 4  692 ? 170.28554 169.96142 164.24014 1.000 185.45755 ? 444 VAL E O   1 
ATOM   11750 C  CB  . VAL D 4  692 ? 169.33597 168.34237 161.43753 1.000 186.93658 ? 444 VAL E CB  1 
ATOM   11751 C  CG1 . VAL D 4  692 ? 168.63483 167.67342 162.60955 1.000 185.25156 ? 444 VAL E CG1 1 
ATOM   11752 C  CG2 . VAL D 4  692 ? 168.37039 168.53904 160.27961 1.000 185.92775 ? 444 VAL E CG2 1 
ATOM   11753 N  N   . LEU D 4  693 ? 171.94489 168.99243 163.06504 1.000 185.99933 ? 445 LEU E N   1 
ATOM   11754 C  CA  . LEU D 4  693 ? 172.77042 168.78476 164.25174 1.000 185.37975 ? 445 LEU E CA  1 
ATOM   11755 C  C   . LEU D 4  693 ? 173.13660 170.10847 164.91623 1.000 185.26575 ? 445 LEU E C   1 
ATOM   11756 O  O   . LEU D 4  693 ? 173.03566 170.24992 166.14109 1.000 183.86625 ? 445 LEU E O   1 
ATOM   11757 C  CB  . LEU D 4  693 ? 174.02174 167.98944 163.87246 1.000 185.08731 ? 445 LEU E CB  1 
ATOM   11758 C  CG  . LEU D 4  693 ? 175.04281 167.64887 164.95851 1.000 184.48981 ? 445 LEU E CG  1 
ATOM   11759 C  CD1 . LEU D 4  693 ? 175.54552 166.22868 164.77257 1.000 185.10148 ? 445 LEU E CD1 1 
ATOM   11760 C  CD2 . LEU D 4  693 ? 176.20602 168.61984 164.91017 1.000 182.21605 ? 445 LEU E CD2 1 
ATOM   11761 N  N   . PHE D 4  694 ? 173.57148 171.08892 164.12051 1.000 186.16556 ? 446 PHE E N   1 
ATOM   11762 C  CA  . PHE D 4  694 ? 173.90971 172.40581 164.64772 1.000 184.78666 ? 446 PHE E CA  1 
ATOM   11763 C  C   . PHE D 4  694 ? 172.71208 173.06017 165.32022 1.000 184.07313 ? 446 PHE E C   1 
ATOM   11764 O  O   . PHE D 4  694 ? 172.83408 173.61863 166.41545 1.000 183.03906 ? 446 PHE E O   1 
ATOM   11765 C  CB  . PHE D 4  694 ? 174.44642 173.29150 163.52253 1.000 183.65661 ? 446 PHE E CB  1 
ATOM   11766 C  CG  . PHE D 4  694 ? 174.43120 174.75705 163.84581 1.000 184.22983 ? 446 PHE E CG  1 
ATOM   11767 C  CD1 . PHE D 4  694 ? 175.34763 175.29603 164.73185 1.000 181.97615 ? 446 PHE E CD1 1 
ATOM   11768 C  CD2 . PHE D 4  694 ? 173.49715 175.59683 163.26139 1.000 184.78814 ? 446 PHE E CD2 1 
ATOM   11769 C  CE1 . PHE D 4  694 ? 175.33180 176.64497 165.03003 1.000 180.69585 ? 446 PHE E CE1 1 
ATOM   11770 C  CE2 . PHE D 4  694 ? 173.47648 176.94565 163.55546 1.000 183.25682 ? 446 PHE E CE2 1 
ATOM   11771 C  CZ  . PHE D 4  694 ? 174.39437 177.47012 164.44066 1.000 181.04530 ? 446 PHE E CZ  1 
ATOM   11772 N  N   . SER D 4  695 ? 171.54850 173.02869 164.66578 1.000 184.90841 ? 447 SER E N   1 
ATOM   11773 C  CA  . SER D 4  695 ? 170.36440 173.65433 165.24235 1.000 184.05510 ? 447 SER E CA  1 
ATOM   11774 C  C   . SER D 4  695 ? 169.99929 173.00726 166.57124 1.000 183.38123 ? 447 SER E C   1 
ATOM   11775 O  O   . SER D 4  695 ? 169.74897 173.70168 167.56363 1.000 181.26318 ? 447 SER E O   1 
ATOM   11776 C  CB  . SER D 4  695 ? 169.19632 173.57168 164.25955 1.000 183.82460 ? 447 SER E CB  1 
ATOM   11777 O  OG  . SER D 4  695 ? 168.03133 174.16769 164.80322 1.000 181.30936 ? 447 SER E OG  1 
ATOM   11778 N  N   . VAL D 4  696 ? 169.98572 171.67167 166.61367 1.000 184.55923 ? 448 VAL E N   1 
ATOM   11779 C  CA  . VAL D 4  696 ? 169.64680 170.96724 167.84883 1.000 184.13629 ? 448 VAL E CA  1 
ATOM   11780 C  C   . VAL D 4  696 ? 170.63700 171.31640 168.95405 1.000 182.45572 ? 448 VAL E C   1 
ATOM   11781 O  O   . VAL D 4  696 ? 170.24477 171.64067 170.08228 1.000 180.96284 ? 448 VAL E O   1 
ATOM   11782 C  CB  . VAL D 4  696 ? 169.58602 169.44892 167.60325 1.000 183.87558 ? 448 VAL E CB  1 
ATOM   11783 C  CG1 . VAL D 4  696 ? 169.47350 168.70222 168.92298 1.000 180.38207 ? 448 VAL E CG1 1 
ATOM   11784 C  CG2 . VAL D 4  696 ? 168.41253 169.10779 166.69989 1.000 183.57203 ? 448 VAL E CG2 1 
ATOM   11785 N  N   . GLY D 4  697 ? 171.93565 171.24244 168.65145 1.000 182.12440 ? 449 GLY E N   1 
ATOM   11786 C  CA  . GLY D 4  697 ? 172.93767 171.51672 169.66961 1.000 178.87848 ? 449 GLY E CA  1 
ATOM   11787 C  C   . GLY D 4  697 ? 172.86955 172.93839 170.19305 1.000 177.88560 ? 449 GLY E C   1 
ATOM   11788 O  O   . GLY D 4  697 ? 172.88885 173.16926 171.40473 1.000 175.13260 ? 449 GLY E O   1 
ATOM   11789 N  N   . SER D 4  698 ? 172.78638 173.91300 169.28337 1.000 179.20156 ? 450 SER E N   1 
ATOM   11790 C  CA  . SER D 4  698 ? 172.71107 175.31117 169.69192 1.000 176.85680 ? 450 SER E CA  1 
ATOM   11791 C  C   . SER D 4  698 ? 171.45487 175.58567 170.50697 1.000 176.06443 ? 450 SER E C   1 
ATOM   11792 O  O   . SER D 4  698 ? 171.50250 176.31854 171.50191 1.000 173.37359 ? 450 SER E O   1 
ATOM   11793 C  CB  . SER D 4  698 ? 172.76172 176.21839 168.46306 1.000 176.10486 ? 450 SER E CB  1 
ATOM   11794 O  OG  . SER D 4  698 ? 171.66155 175.97419 167.60427 1.000 178.26406 ? 450 SER E OG  1 
ATOM   11795 N  N   . SER D 4  699 ? 170.31781 175.01497 170.09978 1.000 176.96261 ? 451 SER E N   1 
ATOM   11796 C  CA  . SER D 4  699 ? 169.08717 175.20305 170.85873 1.000 175.02365 ? 451 SER E CA  1 
ATOM   11797 C  C   . SER D 4  699 ? 169.20969 174.61744 172.25961 1.000 173.31392 ? 451 SER E C   1 
ATOM   11798 O  O   . SER D 4  699 ? 168.88645 175.28141 173.24996 1.000 170.55638 ? 451 SER E O   1 
ATOM   11799 C  CB  . SER D 4  699 ? 167.91059 174.57612 170.11073 1.000 175.55785 ? 451 SER E CB  1 
ATOM   11800 O  OG  . SER D 4  699 ? 166.70149 174.74698 170.82983 1.000 175.81384 ? 451 SER E OG  1 
ATOM   11801 N  N   . LEU D 4  700 ? 169.68558 173.37293 172.36319 1.000 174.83109 ? 452 LEU E N   1 
ATOM   11802 C  CA  . LEU D 4  700 ? 169.79783 172.73005 173.66989 1.000 174.94705 ? 452 LEU E CA  1 
ATOM   11803 C  C   . LEU D 4  700 ? 170.77735 173.46365 174.57834 1.000 171.77346 ? 452 LEU E C   1 
ATOM   11804 O  O   . LEU D 4  700 ? 170.54586 173.57620 175.78799 1.000 167.83294 ? 452 LEU E O   1 
ATOM   11805 C  CB  . LEU D 4  700 ? 170.21728 171.26956 173.50335 1.000 175.26574 ? 452 LEU E CB  1 
ATOM   11806 C  CG  . LEU D 4  700 ? 169.17140 170.32604 172.90820 1.000 177.12884 ? 452 LEU E CG  1 
ATOM   11807 C  CD1 . LEU D 4  700 ? 169.77861 168.95983 172.63500 1.000 176.82409 ? 452 LEU E CD1 1 
ATOM   11808 C  CD2 . LEU D 4  700 ? 167.96912 170.20866 173.83106 1.000 174.79882 ? 452 LEU E CD2 1 
ATOM   11809 N  N   . ILE D 4  701 ? 171.88060 173.96249 174.01887 1.000 172.05131 ? 453 ILE E N   1 
ATOM   11810 C  CA  . ILE D 4  701 ? 172.86819 174.66806 174.83093 1.000 167.24256 ? 453 ILE E CA  1 
ATOM   11811 C  C   . ILE D 4  701 ? 172.29586 175.97765 175.36306 1.000 163.82897 ? 453 ILE E C   1 
ATOM   11812 O  O   . ILE D 4  701 ? 172.36237 176.25937 176.56519 1.000 161.36758 ? 453 ILE E O   1 
ATOM   11813 C  CB  . ILE D 4  701 ? 174.15716 174.89902 174.02291 1.000 164.27245 ? 453 ILE E CB  1 
ATOM   11814 C  CG1 . ILE D 4  701 ? 174.90577 173.57848 173.82867 1.000 164.86885 ? 453 ILE E CG1 1 
ATOM   11815 C  CG2 . ILE D 4  701 ? 175.03798 175.92260 174.70915 1.000 159.31134 ? 453 ILE E CG2 1 
ATOM   11816 C  CD1 . ILE D 4  701 ? 176.00694 173.64541 172.79590 1.000 161.74895 ? 453 ILE E CD1 1 
ATOM   11817 N  N   . PHE D 4  702 ? 171.72207 176.79640 174.47897 1.000 164.41991 ? 454 PHE E N   1 
ATOM   11818 C  CA  . PHE D 4  702 ? 171.19665 178.08969 174.90613 1.000 163.33396 ? 454 PHE E CA  1 
ATOM   11819 C  C   . PHE D 4  702 ? 169.91012 177.95361 175.71250 1.000 162.83826 ? 454 PHE E C   1 
ATOM   11820 O  O   . PHE D 4  702 ? 169.57100 178.85802 176.48430 1.000 160.29735 ? 454 PHE E O   1 
ATOM   11821 C  CB  . PHE D 4  702 ? 170.97715 178.99508 173.69454 1.000 163.24893 ? 454 PHE E CB  1 
ATOM   11822 C  CG  . PHE D 4  702 ? 172.24211 179.60209 173.15779 1.000 163.50972 ? 454 PHE E CG  1 
ATOM   11823 C  CD1 . PHE D 4  702 ? 172.94508 180.53406 173.90271 1.000 160.89446 ? 454 PHE E CD1 1 
ATOM   11824 C  CD2 . PHE D 4  702 ? 172.73001 179.24141 171.91370 1.000 165.45652 ? 454 PHE E CD2 1 
ATOM   11825 C  CE1 . PHE D 4  702 ? 174.10941 181.09625 173.41709 1.000 157.97175 ? 454 PHE E CE1 1 
ATOM   11826 C  CE2 . PHE D 4  702 ? 173.89489 179.80046 171.42221 1.000 164.13405 ? 454 PHE E CE2 1 
ATOM   11827 C  CZ  . PHE D 4  702 ? 174.58476 180.72914 172.17547 1.000 161.45753 ? 454 PHE E CZ  1 
ATOM   11828 N  N   . LEU D 4  703 ? 169.17842 176.84902 175.54386 1.000 165.18366 ? 455 LEU E N   1 
ATOM   11829 C  CA  . LEU D 4  703 ? 167.94123 176.65922 176.29712 1.000 163.04243 ? 455 LEU E CA  1 
ATOM   11830 C  C   . LEU D 4  703 ? 168.20364 176.61818 177.79767 1.000 158.19692 ? 455 LEU E C   1 
ATOM   11831 O  O   . LEU D 4  703 ? 167.40462 177.13272 178.58913 1.000 155.60482 ? 455 LEU E O   1 
ATOM   11832 C  CB  . LEU D 4  703 ? 167.23916 175.37995 175.84341 1.000 165.20839 ? 455 LEU E CB  1 
ATOM   11833 C  CG  . LEU D 4  703 ? 165.88324 175.07902 176.48073 1.000 164.49851 ? 455 LEU E CG  1 
ATOM   11834 C  CD1 . LEU D 4  703 ? 164.88062 176.16526 176.12695 1.000 160.73110 ? 455 LEU E CD1 1 
ATOM   11835 C  CD2 . LEU D 4  703 ? 165.37705 173.71384 176.04492 1.000 163.63671 ? 455 LEU E CD2 1 
ATOM   11836 N  N   . GLY D 4  704 ? 169.31389 176.00226 178.20807 1.000 155.98406 ? 456 GLY E N   1 
ATOM   11837 C  CA  . GLY D 4  704 ? 169.65361 175.97408 179.62160 1.000 151.17239 ? 456 GLY E CA  1 
ATOM   11838 C  C   . GLY D 4  704 ? 169.86540 177.35826 180.20394 1.000 149.69428 ? 456 GLY E C   1 
ATOM   11839 O  O   . GLY D 4  704 ? 169.47369 177.63080 181.34138 1.000 146.05074 ? 456 GLY E O   1 
ATOM   11840 N  N   . ALA D 4  705 ? 170.49199 178.25031 179.43424 1.000 149.97452 ? 457 ALA E N   1 
ATOM   11841 C  CA  . ALA D 4  705 ? 170.68333 179.62101 179.89609 1.000 142.65894 ? 457 ALA E CA  1 
ATOM   11842 C  C   . ALA D 4  705 ? 169.35460 180.35598 180.02291 1.000 145.89941 ? 457 ALA E C   1 
ATOM   11843 O  O   . ALA D 4  705 ? 169.15226 181.12289 180.97161 1.000 141.31329 ? 457 ALA E O   1 
ATOM   11844 C  CB  . ALA D 4  705 ? 171.62259 180.36585 178.94895 1.000 135.41809 ? 457 ALA E CB  1 
ATOM   11845 N  N   . TYR D 4  706 ? 168.44114 180.14262 179.07231 1.000 149.95601 ? 458 TYR E N   1 
ATOM   11846 C  CA  . TYR D 4  706 ? 167.12565 180.77053 179.15335 1.000 148.53841 ? 458 TYR E CA  1 
ATOM   11847 C  C   . TYR D 4  706 ? 166.35399 180.29067 180.37683 1.000 147.37676 ? 458 TYR E C   1 
ATOM   11848 O  O   . TYR D 4  706 ? 165.66436 181.07964 181.03349 1.000 142.08543 ? 458 TYR E O   1 
ATOM   11849 C  CB  . TYR D 4  706 ? 166.33331 180.49341 177.87596 1.000 148.29503 ? 458 TYR E CB  1 
ATOM   11850 N  N   . PHE D 4  707 ? 166.45341 178.99898 180.69763 1.000 149.39138 ? 459 PHE E N   1 
ATOM   11851 C  CA  . PHE D 4  707 ? 165.81901 178.46937 181.89912 1.000 150.29402 ? 459 PHE E CA  1 
ATOM   11852 C  C   . PHE D 4  707 ? 166.49890 178.92060 183.18412 1.000 144.80536 ? 459 PHE E C   1 
ATOM   11853 O  O   . PHE D 4  707 ? 165.91755 178.74751 184.26062 1.000 141.93568 ? 459 PHE E O   1 
ATOM   11854 C  CB  . PHE D 4  707 ? 165.78789 176.93977 181.85572 1.000 153.48131 ? 459 PHE E CB  1 
ATOM   11855 C  CG  . PHE D 4  707 ? 164.80771 176.37817 180.86624 1.000 156.93211 ? 459 PHE E CG  1 
ATOM   11856 C  CD1 . PHE D 4  707 ? 163.73637 177.13618 180.42430 1.000 155.86558 ? 459 PHE E CD1 1 
ATOM   11857 C  CD2 . PHE D 4  707 ? 164.95208 175.08676 180.38662 1.000 157.86140 ? 459 PHE E CD2 1 
ATOM   11858 C  CE1 . PHE D 4  707 ? 162.83133 176.61928 179.51703 1.000 158.91220 ? 459 PHE E CE1 1 
ATOM   11859 C  CE2 . PHE D 4  707 ? 164.05002 174.56385 179.47988 1.000 160.66159 ? 459 PHE E CE2 1 
ATOM   11860 C  CZ  . PHE D 4  707 ? 162.98838 175.33112 179.04439 1.000 161.98819 ? 459 PHE E CZ  1 
ATOM   11861 N  N   . ASN D 4  708 ? 167.70457 179.48604 183.10779 1.000 141.09096 ? 460 ASN E N   1 
ATOM   11862 C  CA  . ASN D 4  708 ? 168.43869 179.89552 184.30538 1.000 134.08921 ? 460 ASN E CA  1 
ATOM   11863 C  C   . ASN D 4  708 ? 167.93045 181.25518 184.78721 1.000 131.36601 ? 460 ASN E C   1 
ATOM   11864 O  O   . ASN D 4  708 ? 168.64082 182.26258 184.80530 1.000 126.27243 ? 460 ASN E O   1 
ATOM   11865 C  CB  . ASN D 4  708 ? 169.93473 179.92697 184.03284 1.000 131.65050 ? 460 ASN E CB  1 
ATOM   11866 C  CG  . ASN D 4  708 ? 170.74887 180.09147 185.29733 1.000 124.70197 ? 460 ASN E CG  1 
ATOM   11867 O  OD1 . ASN D 4  708 ? 170.77559 179.20552 186.15072 1.000 124.98446 ? 460 ASN E OD1 1 
ATOM   11868 N  ND2 . ASN D 4  708 ? 171.41634 181.23147 185.42737 1.000 117.38840 ? 460 ASN E ND2 1 
ATOM   11869 N  N   . ARG D 4  709 ? 166.66171 181.26797 185.18172 1.000 132.75339 ? 461 ARG E N   1 
ATOM   11870 C  CA  . ARG D 4  709 ? 166.12778 182.39014 185.93274 1.000 127.00423 ? 461 ARG E CA  1 
ATOM   11871 C  C   . ARG D 4  709 ? 166.63515 182.34726 187.37118 1.000 120.98252 ? 461 ARG E C   1 
ATOM   11872 O  O   . ARG D 4  709 ? 167.04839 181.30258 187.88227 1.000 115.59802 ? 461 ARG E O   1 
ATOM   11873 C  CB  . ARG D 4  709 ? 164.59927 182.37557 185.90898 1.000 119.23210 ? 461 ARG E CB  1 
ATOM   11874 N  N   . VAL D 4  710 ? 166.61248 183.50572 188.02191 1.000 120.79152 ? 462 VAL E N   1 
ATOM   11875 C  CA  . VAL D 4  710 ? 166.84163 183.51893 189.47037 1.000 116.21443 ? 462 VAL E CA  1 
ATOM   11876 C  C   . VAL D 4  710 ? 165.73946 182.71418 190.15319 1.000 116.16254 ? 462 VAL E C   1 
ATOM   11877 O  O   . VAL D 4  710 ? 164.55164 182.86505 189.80301 1.000 115.41085 ? 462 VAL E O   1 
ATOM   11878 C  CB  . VAL D 4  710 ? 166.89923 184.96852 189.99732 1.000 110.58167 ? 462 VAL E CB  1 
ATOM   11879 C  CG1 . VAL D 4  710 ? 165.58278 185.70178 189.76030 1.000 105.86590 ? 462 VAL E CG1 1 
ATOM   11880 C  CG2 . VAL D 4  710 ? 167.27124 184.99389 191.47290 1.000 102.09820 ? 462 VAL E CG2 1 
ATOM   11881 N  N   . PRO D 4  711 ? 166.06271 181.81698 191.08169 1.000 113.25136 ? 463 PRO E N   1 
ATOM   11882 C  CA  . PRO D 4  711 ? 165.01736 180.99680 191.70090 1.000 115.32268 ? 463 PRO E CA  1 
ATOM   11883 C  C   . PRO D 4  711 ? 164.07523 181.82791 192.55526 1.000 113.31546 ? 463 PRO E C   1 
ATOM   11884 O  O   . PRO D 4  711 ? 164.45198 182.85472 193.12507 1.000 110.92237 ? 463 PRO E O   1 
ATOM   11885 C  CB  . PRO D 4  711 ? 165.80840 179.99920 192.55501 1.000 113.44255 ? 463 PRO E CB  1 
ATOM   11886 C  CG  . PRO D 4  711 ? 167.10604 180.68461 192.82309 1.000 109.22868 ? 463 PRO E CG  1 
ATOM   11887 C  CD  . PRO D 4  711 ? 167.40362 181.46447 191.57718 1.000 107.43751 ? 463 PRO E CD  1 
ATOM   11888 N  N   . ASP D 4  712 ? 162.83055 181.36606 192.63761 1.000 113.95237 ? 464 ASP E N   1 
ATOM   11889 C  CA  . ASP D 4  712 ? 161.87505 181.96028 193.56058 1.000 114.60464 ? 464 ASP E CA  1 
ATOM   11890 C  C   . ASP D 4  712 ? 162.28358 181.64422 194.99213 1.000 112.39465 ? 464 ASP E C   1 
ATOM   11891 O  O   . ASP D 4  712 ? 162.52627 180.48408 195.33839 1.000 108.75338 ? 464 ASP E O   1 
ATOM   11892 C  CB  . ASP D 4  712 ? 160.46687 181.44115 193.27807 1.000 118.04803 ? 464 ASP E CB  1 
ATOM   11893 C  CG  . ASP D 4  712 ? 159.94513 181.88237 191.92514 1.000 121.38970 ? 464 ASP E CG  1 
ATOM   11894 O  OD1 . ASP D 4  712 ? 160.49592 182.85165 191.36252 1.000 121.33879 ? 464 ASP E OD1 1 
ATOM   11895 O  OD2 . ASP D 4  712 ? 158.98428 181.26072 191.42448 1.000 119.48296 ? 464 ASP E OD2 1 
ATOM   11896 N  N   . LEU D 4  713 ? 162.36112 182.67675 195.82349 1.000 109.27438 ? 465 LEU E N   1 
ATOM   11897 C  CA  . LEU D 4  713 ? 162.89726 182.54895 197.16692 1.000 100.31000 ? 465 LEU E CA  1 
ATOM   11898 C  C   . LEU D 4  713 ? 161.98793 183.27193 198.14715 1.000 95.96430  ? 465 LEU E C   1 
ATOM   11899 O  O   . LEU D 4  713 ? 161.29363 184.22269 197.76815 1.000 94.48068  ? 465 LEU E O   1 
ATOM   11900 C  CB  . LEU D 4  713 ? 164.31985 183.12313 197.24672 1.000 95.38463  ? 465 LEU E CB  1 
ATOM   11901 C  CG  . LEU D 4  713 ? 165.37876 182.28291 196.53306 1.000 99.47613  ? 465 LEU E CG  1 
ATOM   11902 C  CD1 . LEU D 4  713 ? 166.68097 183.04555 196.41585 1.000 93.11230  ? 465 LEU E CD1 1 
ATOM   11903 C  CD2 . LEU D 4  713 ? 165.58932 180.96497 197.25919 1.000 100.28333 ? 465 LEU E CD2 1 
ATOM   11904 N  N   . PRO D 4  714 ? 161.96543 182.84107 199.41236 1.000 94.42157  ? 466 PRO E N   1 
ATOM   11905 C  CA  . PRO D 4  714 ? 161.06102 183.47488 200.38375 1.000 93.71319  ? 466 PRO E CA  1 
ATOM   11906 C  C   . PRO D 4  714 ? 161.46221 184.88828 200.76097 1.000 93.85623  ? 466 PRO E C   1 
ATOM   11907 O  O   . PRO D 4  714 ? 160.65324 185.59795 201.37124 1.000 94.35722  ? 466 PRO E O   1 
ATOM   11908 C  CB  . PRO D 4  714 ? 161.13402 182.53452 201.59306 1.000 94.91174  ? 466 PRO E CB  1 
ATOM   11909 C  CG  . PRO D 4  714 ? 162.47889 181.90629 201.48335 1.000 94.43929  ? 466 PRO E CG  1 
ATOM   11910 C  CD  . PRO D 4  714 ? 162.71089 181.71960 200.00976 1.000 92.07472  ? 466 PRO E CD  1 
ATOM   11911 N  N   . TYR D 4  715 ? 162.67510 185.31696 200.42537 1.000 90.27748  ? 467 TYR E N   1 
ATOM   11912 C  CA  . TYR D 4  715 ? 163.16377 186.61447 200.86377 1.000 86.62136  ? 467 TYR E CA  1 
ATOM   11913 C  C   . TYR D 4  715 ? 162.39623 187.74622 200.19021 1.000 87.52695  ? 467 TYR E C   1 
ATOM   11914 O  O   . TYR D 4  715 ? 161.91001 187.61767 199.06382 1.000 86.29200  ? 467 TYR E O   1 
ATOM   11915 C  CB  . TYR D 4  715 ? 164.65379 186.74950 200.55545 1.000 82.08751  ? 467 TYR E CB  1 
ATOM   11916 C  CG  . TYR D 4  715 ? 165.45878 185.51122 200.87077 1.000 83.23607  ? 467 TYR E CG  1 
ATOM   11917 C  CD1 . TYR D 4  715 ? 165.46982 184.97311 202.14938 1.000 83.85954  ? 467 TYR E CD1 1 
ATOM   11918 C  CD2 . TYR D 4  715 ? 166.20446 184.87770 199.88701 1.000 83.54118  ? 467 TYR E CD2 1 
ATOM   11919 C  CE1 . TYR D 4  715 ? 166.20374 183.84156 202.44012 1.000 83.62061  ? 467 TYR E CE1 1 
ATOM   11920 C  CE2 . TYR D 4  715 ? 166.94045 183.74633 200.16776 1.000 85.65556  ? 467 TYR E CE2 1 
ATOM   11921 C  CZ  . TYR D 4  715 ? 166.93670 183.23257 201.44577 1.000 89.78671  ? 467 TYR E CZ  1 
ATOM   11922 O  OH  . TYR D 4  715 ? 167.66918 182.10336 201.72994 1.000 93.86546  ? 467 TYR E OH  1 
ATOM   11923 N  N   . ALA D 4  716 ? 162.28992 188.86495 200.90058 1.000 87.31339  ? 468 ALA E N   1 
ATOM   11924 C  CA  . ALA D 4  716 ? 161.78466 190.08540 200.29976 1.000 89.92337  ? 468 ALA E CA  1 
ATOM   11925 C  C   . ALA D 4  716 ? 162.77163 190.59959 199.25287 1.000 89.44165  ? 468 ALA E C   1 
ATOM   11926 O  O   . ALA D 4  716 ? 163.98348 190.41156 199.38860 1.000 87.05843  ? 468 ALA E O   1 
ATOM   11927 C  CB  . ALA D 4  716 ? 161.55294 191.15094 201.36720 1.000 84.26408  ? 468 ALA E CB  1 
ATOM   11928 N  N   . PRO D 4  717 ? 162.27960 191.23931 198.19206 1.000 88.47562  ? 469 PRO E N   1 
ATOM   11929 C  CA  . PRO D 4  717 ? 163.19420 191.82107 197.20372 1.000 85.02236  ? 469 PRO E CA  1 
ATOM   11930 C  C   . PRO D 4  717 ? 164.10090 192.86207 197.84217 1.000 85.63617  ? 469 PRO E C   1 
ATOM   11931 O  O   . PRO D 4  717 ? 163.68034 193.63503 198.70503 1.000 91.18219  ? 469 PRO E O   1 
ATOM   11932 C  CB  . PRO D 4  717 ? 162.24944 192.44516 196.17110 1.000 85.20568  ? 469 PRO E CB  1 
ATOM   11933 C  CG  . PRO D 4  717 ? 160.98719 192.69493 196.92230 1.000 89.01383  ? 469 PRO E CG  1 
ATOM   11934 C  CD  . PRO D 4  717 ? 160.87318 191.55486 197.89075 1.000 88.93279  ? 469 PRO E CD  1 
ATOM   11935 N  N   . CYS D 4  718 ? 165.36399 192.86753 197.41178 1.000 79.97122  ? 470 CYS E N   1 
ATOM   11936 C  CA  . CYS D 4  718 ? 166.35328 193.73482 198.04217 1.000 78.65194  ? 470 CYS E CA  1 
ATOM   11937 C  C   . CYS D 4  718 ? 166.03818 195.20394 197.78958 1.000 86.69261  ? 470 CYS E C   1 
ATOM   11938 O  O   . CYS D 4  718 ? 166.17834 196.03856 198.69097 1.000 83.42336  ? 470 CYS E O   1 
ATOM   11939 C  CB  . CYS D 4  718 ? 167.75362 193.38225 197.54343 1.000 77.01190  ? 470 CYS E CB  1 
ATOM   11940 S  SG  . CYS D 4  718 ? 169.09345 194.14674 198.48137 1.000 88.45907  ? 470 CYS E SG  1 
ATOM   11941 N  N   . ILE D 4  719 ? 165.61093 195.53839 196.57582 1.000 90.75070  ? 471 ILE E N   1 
ATOM   11942 C  CA  . ILE D 4  719 ? 165.19208 196.89139 196.23045 1.000 89.26198  ? 471 ILE E CA  1 
ATOM   11943 C  C   . ILE D 4  719 ? 163.67111 196.91563 196.20409 1.000 96.41299  ? 471 ILE E C   1 
ATOM   11944 O  O   . ILE D 4  719 ? 163.04440 196.19391 195.41923 1.000 97.59701  ? 471 ILE E O   1 
ATOM   11945 C  CB  . ILE D 4  719 ? 165.77240 197.33420 194.87873 1.000 87.14741  ? 471 ILE E CB  1 
ATOM   11946 C  CG1 . ILE D 4  719 ? 167.29633 197.22567 194.88800 1.000 86.13168  ? 471 ILE E CG1 1 
ATOM   11947 C  CG2 . ILE D 4  719 ? 165.34425 198.75568 194.55844 1.000 89.33641  ? 471 ILE E CG2 1 
ATOM   11948 C  CD1 . ILE D 4  719 ? 167.91535 197.20810 193.51105 1.000 81.63497  ? 471 ILE E CD1 1 
ATOM   11949 N  N   . GLN D 4  720 ? 163.07670 197.73729 197.06176 1.000 102.04763 ? 472 GLN E N   1 
ATOM   11950 C  CA  . GLN D 4  720 ? 161.62586 197.79414 197.14142 1.000 111.11043 ? 472 GLN E CA  1 
ATOM   11951 C  C   . GLN D 4  720 ? 161.05596 198.46582 195.89358 1.000 115.49084 ? 472 GLN E C   1 
ATOM   11952 O  O   . GLN D 4  720 ? 161.60594 199.46454 195.41870 1.000 111.72714 ? 472 GLN E O   1 
ATOM   11953 C  CB  . GLN D 4  720 ? 161.18611 198.54976 198.39490 1.000 107.69068 ? 472 GLN E CB  1 
ATOM   11954 C  CG  . GLN D 4  720 ? 161.57732 197.86778 199.70037 1.000 111.91391 ? 472 GLN E CG  1 
ATOM   11955 C  CD  . GLN D 4  720 ? 160.88044 196.53334 199.91211 1.000 114.34796 ? 472 GLN E CD  1 
ATOM   11956 O  OE1 . GLN D 4  720 ? 159.90905 196.20649 199.22948 1.000 111.49498 ? 472 GLN E OE1 1 
ATOM   11957 N  NE2 . GLN D 4  720 ? 161.38162 195.75200 200.86208 1.000 106.37714 ? 472 GLN E NE2 1 
ATOM   11958 N  N   . PRO D 4  721 ? 159.95606 197.93803 195.33410 1.000 120.97647 ? 473 PRO E N   1 
ATOM   11959 C  CA  . PRO D 4  721 ? 159.30527 198.48790 194.13903 1.000 120.40448 ? 473 PRO E CA  1 
ATOM   11960 C  C   . PRO D 4  721 ? 158.85632 199.93546 194.31983 1.000 120.60431 ? 473 PRO E C   1 
ATOM   11961 O  O   . PRO D 4  721 ? 157.92532 200.17799 195.08802 1.000 121.77431 ? 473 PRO E O   1 
ATOM   11962 C  CB  . PRO D 4  721 ? 158.09656 197.56700 193.94558 1.000 120.71522 ? 473 PRO E CB  1 
ATOM   11963 C  CG  . PRO D 4  721 ? 158.49546 196.28796 194.59353 1.000 116.27106 ? 473 PRO E CG  1 
ATOM   11964 C  CD  . PRO D 4  721 ? 159.30568 196.69677 195.78734 1.000 116.28644 ? 473 PRO E CD  1 
ATOM   11965 N  N   . SER E 1  1   ? 184.06566 197.38457 236.78077 1.000 98.93618  ? 1   SER L N   1 
ATOM   11966 C  CA  . SER E 1  1   ? 183.88769 198.44227 235.79566 1.000 96.23731  ? 1   SER L CA  1 
ATOM   11967 C  C   . SER E 1  1   ? 185.18103 199.22758 235.64125 1.000 98.07913  ? 1   SER L C   1 
ATOM   11968 O  O   . SER E 1  1   ? 185.32675 200.03707 234.72482 1.000 96.91838  ? 1   SER L O   1 
ATOM   11969 C  CB  . SER E 1  1   ? 182.74150 199.36486 236.21100 1.000 96.48255  ? 1   SER L CB  1 
ATOM   11970 O  OG  . SER E 1  1   ? 181.75031 198.63736 236.91817 1.000 101.80403 ? 1   SER L OG  1 
ATOM   11971 N  N   . GLU E 1  2   ? 186.12180 198.97050 236.54731 1.000 95.33306  ? 2   GLU L N   1 
ATOM   11972 C  CA  . GLU E 1  2   ? 187.42791 199.60954 236.50814 1.000 84.00667  ? 2   GLU L CA  1 
ATOM   11973 C  C   . GLU E 1  2   ? 188.51817 198.57049 236.72816 1.000 75.97877  ? 2   GLU L C   1 
ATOM   11974 O  O   . GLU E 1  2   ? 189.71172 198.89187 236.70505 1.000 73.17950  ? 2   GLU L O   1 
ATOM   11975 C  CB  . GLU E 1  2   ? 187.51634 200.71157 237.56075 1.000 85.16417  ? 2   GLU L CB  1 
ATOM   11976 C  CG  . GLU E 1  2   ? 186.88729 200.33498 238.89169 1.000 91.47603  ? 2   GLU L CG  1 
ATOM   11977 C  CD  . GLU E 1  2   ? 186.75501 201.51916 239.82416 1.000 102.71453 ? 2   GLU L CD  1 
ATOM   11978 O  OE1 . GLU E 1  2   ? 187.79450 201.99877 240.32329 1.000 101.21652 ? 2   GLU L OE1 1 
ATOM   11979 O  OE2 . GLU E 1  2   ? 185.61389 201.96459 240.06474 1.000 106.43528 ? 2   GLU L OE2 1 
ATOM   11980 N  N   . HIS E 1  3   ? 188.11478 197.31368 236.93042 1.000 76.37728  ? 3   HIS L N   1 
ATOM   11981 C  CA  . HIS E 1  3   ? 189.08328 196.28142 237.28075 1.000 69.76973  ? 3   HIS L CA  1 
ATOM   11982 C  C   . HIS E 1  3   ? 189.89944 195.82777 236.07523 1.000 68.48282  ? 3   HIS L C   1 
ATOM   11983 O  O   . HIS E 1  3   ? 191.08256 195.51328 236.22021 1.000 67.60163  ? 3   HIS L O   1 
ATOM   11984 C  CB  . HIS E 1  3   ? 188.38763 195.09399 237.95302 1.000 70.50666  ? 3   HIS L CB  1 
ATOM   11985 C  CG  . HIS E 1  3   ? 187.27574 194.49045 237.15238 1.000 76.15221  ? 3   HIS L CG  1 
ATOM   11986 N  ND1 . HIS E 1  3   ? 186.13996 195.18692 236.80128 1.000 90.09413  ? 3   HIS L ND1 1 
ATOM   11987 C  CD2 . HIS E 1  3   ? 187.11705 193.24115 236.65604 1.000 73.06086  ? 3   HIS L CD2 1 
ATOM   11988 C  CE1 . HIS E 1  3   ? 185.33572 194.39753 236.11181 1.000 88.08901  ? 3   HIS L CE1 1 
ATOM   11989 N  NE2 . HIS E 1  3   ? 185.90554 193.21076 236.00949 1.000 81.30095  ? 3   HIS L NE2 1 
ATOM   11990 N  N   . GLU E 1  4   ? 189.31116 195.80056 234.87653 1.000 68.78623  ? 4   GLU L N   1 
ATOM   11991 C  CA  . GLU E 1  4   ? 190.10991 195.44570 233.70555 1.000 61.34533  ? 4   GLU L CA  1 
ATOM   11992 C  C   . GLU E 1  4   ? 191.10713 196.54450 233.35902 1.000 58.53409  ? 4   GLU L C   1 
ATOM   11993 O  O   . GLU E 1  4   ? 192.24582 196.25203 232.96902 1.000 62.90543  ? 4   GLU L O   1 
ATOM   11994 C  CB  . GLU E 1  4   ? 189.20741 195.15266 232.50768 1.000 67.05760  ? 4   GLU L CB  1 
ATOM   11995 C  CG  . GLU E 1  4   ? 188.54457 193.78554 232.54744 1.000 78.70291  ? 4   GLU L CG  1 
ATOM   11996 C  CD  . GLU E 1  4   ? 188.02720 193.35503 231.19025 1.000 87.77009  ? 4   GLU L CD  1 
ATOM   11997 O  OE1 . GLU E 1  4   ? 188.52097 193.88771 230.17458 1.000 80.62829  ? 4   GLU L OE1 1 
ATOM   11998 O  OE2 . GLU E 1  4   ? 187.13286 192.48434 231.13736 1.000 88.63273  ? 4   GLU L OE2 1 
ATOM   11999 N  N   . THR E 1  5   ? 190.71677 197.80672 233.53680 1.000 59.66876  ? 5   THR L N   1 
ATOM   12000 C  CA  . THR E 1  5   ? 191.65686 198.90592 233.35267 1.000 58.16068  ? 5   THR L CA  1 
ATOM   12001 C  C   . THR E 1  5   ? 192.77030 198.83377 234.38688 1.000 57.94488  ? 5   THR L C   1 
ATOM   12002 O  O   . THR E 1  5   ? 193.94715 199.03615 234.06573 1.000 59.62058  ? 5   THR L O   1 
ATOM   12003 C  CB  . THR E 1  5   ? 190.92573 200.24530 233.44118 1.000 63.62390  ? 5   THR L CB  1 
ATOM   12004 O  OG1 . THR E 1  5   ? 189.88739 200.29149 232.45580 1.000 68.35339  ? 5   THR L OG1 1 
ATOM   12005 C  CG2 . THR E 1  5   ? 191.89009 201.39620 233.20720 1.000 63.18274  ? 5   THR L CG2 1 
ATOM   12006 N  N   . ARG E 1  6   ? 192.41088 198.54571 235.63900 1.000 58.54648  ? 6   ARG L N   1 
ATOM   12007 C  CA  . ARG E 1  6   ? 193.41247 198.36501 236.68279 1.000 55.54672  ? 6   ARG L CA  1 
ATOM   12008 C  C   . ARG E 1  6   ? 194.38232 197.24910 236.32038 1.000 52.66045  ? 6   ARG L C   1 
ATOM   12009 O  O   . ARG E 1  6   ? 195.59641 197.39231 236.48304 1.000 54.60738  ? 6   ARG L O   1 
ATOM   12010 C  CB  . ARG E 1  6   ? 192.72549 198.06358 238.01236 1.000 59.84388  ? 6   ARG L CB  1 
ATOM   12011 C  CG  . ARG E 1  6   ? 193.66585 197.99873 239.19719 1.000 59.75917  ? 6   ARG L CG  1 
ATOM   12012 C  CD  . ARG E 1  6   ? 192.90532 197.68285 240.46743 1.000 66.47960  ? 6   ARG L CD  1 
ATOM   12013 N  NE  . ARG E 1  6   ? 191.96201 198.74099 240.80398 1.000 70.16022  ? 6   ARG L NE  1 
ATOM   12014 C  CZ  . ARG E 1  6   ? 190.64535 198.61991 240.71178 1.000 73.83785  ? 6   ARG L CZ  1 
ATOM   12015 N  NH1 . ARG E 1  6   ? 190.08022 197.47611 240.36456 1.000 72.92079  ? 6   ARG L NH1 1 
ATOM   12016 N  NH2 . ARG E 1  6   ? 189.87648 199.66998 240.98120 1.000 74.04973  ? 6   ARG L NH2 1 
ATOM   12017 N  N   . LEU E 1  7   ? 193.85649 196.11861 235.84559 1.000 53.23296  ? 7   LEU L N   1 
ATOM   12018 C  CA  . LEU E 1  7   ? 194.69872 194.99454 235.45087 1.000 46.28529  ? 7   LEU L CA  1 
ATOM   12019 C  C   . LEU E 1  7   ? 195.67840 195.39023 234.35575 1.000 47.87291  ? 7   LEU L C   1 
ATOM   12020 O  O   . LEU E 1  7   ? 196.87833 195.10436 234.44394 1.000 53.95123  ? 7   LEU L O   1 
ATOM   12021 C  CB  . LEU E 1  7   ? 193.82260 193.82854 234.99106 1.000 42.33240  ? 7   LEU L CB  1 
ATOM   12022 C  CG  . LEU E 1  7   ? 194.54147 192.62844 234.37900 1.000 39.88560  ? 7   LEU L CG  1 
ATOM   12023 C  CD1 . LEU E 1  7   ? 195.56118 192.06699 235.34922 1.000 42.43294  ? 7   LEU L CD1 1 
ATOM   12024 C  CD2 . LEU E 1  7   ? 193.53883 191.56565 233.97360 1.000 45.08493  ? 7   LEU L CD2 1 
ATOM   12025 N  N   . VAL E 1  8   ? 195.17840 196.04462 233.30627 1.000 49.66245  ? 8   VAL L N   1 
ATOM   12026 C  CA  . VAL E 1  8   ? 196.04847 196.44268 232.20245 1.000 45.44755  ? 8   VAL L CA  1 
ATOM   12027 C  C   . VAL E 1  8   ? 197.11407 197.42094 232.68224 1.000 49.61324  ? 8   VAL L C   1 
ATOM   12028 O  O   . VAL E 1  8   ? 198.27264 197.35480 232.25660 1.000 52.31628  ? 8   VAL L O   1 
ATOM   12029 C  CB  . VAL E 1  8   ? 195.21366 197.02681 231.04864 1.000 48.73428  ? 8   VAL L CB  1 
ATOM   12030 C  CG1 . VAL E 1  8   ? 196.11900 197.57373 229.96021 1.000 50.01629  ? 8   VAL L CG1 1 
ATOM   12031 C  CG2 . VAL E 1  8   ? 194.29301 195.96360 230.48206 1.000 47.20481  ? 8   VAL L CG2 1 
ATOM   12032 N  N   . ALA E 1  9   ? 196.74496 198.34151 233.57571 1.000 53.49138  ? 9   ALA L N   1 
ATOM   12033 C  CA  . ALA E 1  9   ? 197.72501 199.28082 234.11412 1.000 48.47881  ? 9   ALA L CA  1 
ATOM   12034 C  C   . ALA E 1  9   ? 198.78619 198.57312 234.94908 1.000 52.24019  ? 9   ALA L C   1 
ATOM   12035 O  O   . ALA E 1  9   ? 199.97426 198.90292 234.86300 1.000 55.72382  ? 9   ALA L O   1 
ATOM   12036 C  CB  . ALA E 1  9   ? 197.02101 200.35320 234.94331 1.000 44.98201  ? 9   ALA L CB  1 
ATOM   12037 N  N   . LYS E 1  10  ? 198.37620 197.60243 235.76898 1.000 50.56025  ? 10  LYS L N   1 
ATOM   12038 C  CA  . LYS E 1  10  ? 199.32646 196.89308 236.62127 1.000 46.81212  ? 10  LYS L CA  1 
ATOM   12039 C  C   . LYS E 1  10  ? 200.28582 196.04531 235.79850 1.000 50.39504  ? 10  LYS L C   1 
ATOM   12040 O  O   . LYS E 1  10  ? 201.48109 195.97874 236.10485 1.000 59.71845  ? 10  LYS L O   1 
ATOM   12041 C  CB  . LYS E 1  10  ? 198.58374 196.01343 237.62577 1.000 47.98411  ? 10  LYS L CB  1 
ATOM   12042 C  CG  . LYS E 1  10  ? 197.69722 196.76132 238.60418 1.000 51.01152  ? 10  LYS L CG  1 
ATOM   12043 C  CD  . LYS E 1  10  ? 198.48484 197.49169 239.66797 1.000 59.35572  ? 10  LYS L CD  1 
ATOM   12044 C  CE  . LYS E 1  10  ? 197.54332 198.16144 240.65437 1.000 63.81693  ? 10  LYS L CE  1 
ATOM   12045 N  NZ  . LYS E 1  10  ? 198.27668 198.92340 241.69888 1.000 78.05279  ? 10  LYS L NZ  1 
ATOM   12046 N  N   . LEU E 1  11  ? 199.77679 195.37852 234.76048 1.000 47.21800  ? 11  LEU L N   1 
ATOM   12047 C  CA  . LEU E 1  11  ? 200.62193 194.52069 233.93453 1.000 43.75143  ? 11  LEU L CA  1 
ATOM   12048 C  C   . LEU E 1  11  ? 201.73945 195.30984 233.26470 1.000 49.11863  ? 11  LEU L C   1 
ATOM   12049 O  O   . LEU E 1  11  ? 202.90408 194.89668 233.28095 1.000 54.94802  ? 11  LEU L O   1 
ATOM   12050 C  CB  . LEU E 1  11  ? 199.77190 193.81382 232.87926 1.000 41.32954  ? 11  LEU L CB  1 
ATOM   12051 C  CG  . LEU E 1  11  ? 198.89386 192.64623 233.31704 1.000 38.70370  ? 11  LEU L CG  1 
ATOM   12052 C  CD1 . LEU E 1  11  ? 197.94278 192.26185 232.20283 1.000 35.98608  ? 11  LEU L CD1 1 
ATOM   12053 C  CD2 . LEU E 1  11  ? 199.76018 191.47029 233.69873 1.000 43.89243  ? 11  LEU L CD2 1 
ATOM   12054 N  N   . PHE E 1  12  ? 201.40234 196.44634 232.66425 1.000 51.43003  ? 12  PHE L N   1 
ATOM   12055 C  CA  . PHE E 1  12  ? 202.31063 197.15978 231.77910 1.000 53.96898  ? 12  PHE L CA  1 
ATOM   12056 C  C   . PHE E 1  12  ? 203.00086 198.34997 232.43056 1.000 58.41751  ? 12  PHE L C   1 
ATOM   12057 O  O   . PHE E 1  12  ? 203.62668 199.14122 231.71909 1.000 63.89764  ? 12  PHE L O   1 
ATOM   12058 C  CB  . PHE E 1  12  ? 201.55780 197.60957 230.52622 1.000 50.07793  ? 12  PHE L CB  1 
ATOM   12059 C  CG  . PHE E 1  12  ? 201.16939 196.47478 229.62942 1.000 49.88035  ? 12  PHE L CG  1 
ATOM   12060 C  CD1 . PHE E 1  12  ? 202.06548 195.96891 228.70789 1.000 53.13244  ? 12  PHE L CD1 1 
ATOM   12061 C  CD2 . PHE E 1  12  ? 199.91809 195.89471 229.72771 1.000 49.69530  ? 12  PHE L CD2 1 
ATOM   12062 C  CE1 . PHE E 1  12  ? 201.71668 194.91863 227.89028 1.000 52.72667  ? 12  PHE L CE1 1 
ATOM   12063 C  CE2 . PHE E 1  12  ? 199.56441 194.84258 228.91174 1.000 50.41493  ? 12  PHE L CE2 1 
ATOM   12064 C  CZ  . PHE E 1  12  ? 200.46650 194.35514 227.99242 1.000 49.83650  ? 12  PHE L CZ  1 
ATOM   12065 N  N   . LYS E 1  13  ? 202.88957 198.50986 233.75181 1.000 62.93442  ? 13  LYS L N   1 
ATOM   12066 C  CA  . LYS E 1  13  ? 203.52252 199.64351 234.42125 1.000 70.43357  ? 13  LYS L CA  1 
ATOM   12067 C  C   . LYS E 1  13  ? 205.01621 199.69836 234.12439 1.000 74.81571  ? 13  LYS L C   1 
ATOM   12068 O  O   . LYS E 1  13  ? 205.56587 200.76510 233.82867 1.000 80.99857  ? 13  LYS L O   1 
ATOM   12069 C  CB  . LYS E 1  13  ? 203.27938 199.57122 235.92831 1.000 70.26035  ? 13  LYS L CB  1 
ATOM   12070 C  CG  . LYS E 1  13  ? 203.92752 200.70833 236.69912 1.000 74.89149  ? 13  LYS L CG  1 
ATOM   12071 C  CD  . LYS E 1  13  ? 203.58955 200.64991 238.17638 1.000 83.28112  ? 13  LYS L CD  1 
ATOM   12072 C  CE  . LYS E 1  13  ? 204.41785 201.64907 238.96755 1.000 80.72604  ? 13  LYS L CE  1 
ATOM   12073 N  NZ  . LYS E 1  13  ? 204.08336 203.05607 238.61461 1.000 78.85254  ? 13  LYS L NZ  1 
ATOM   12074 N  N   . ASP E 1  14  ? 205.68911 198.54944 234.19224 1.000 67.13760  ? 14  ASP L N   1 
ATOM   12075 C  CA  . ASP E 1  14  ? 207.11206 198.46998 233.88732 1.000 72.38153  ? 14  ASP L CA  1 
ATOM   12076 C  C   . ASP E 1  14  ? 207.41534 197.27579 232.99130 1.000 70.51858  ? 14  ASP L C   1 
ATOM   12077 O  O   . ASP E 1  14  ? 208.52479 196.73306 233.02388 1.000 72.78041  ? 14  ASP L O   1 
ATOM   12078 C  CB  . ASP E 1  14  ? 207.94820 198.40748 235.16642 1.000 74.00625  ? 14  ASP L CB  1 
ATOM   12079 C  CG  . ASP E 1  14  ? 207.58555 197.22986 236.04159 1.000 80.84419  ? 14  ASP L CG  1 
ATOM   12080 O  OD1 . ASP E 1  14  ? 206.57162 196.56374 235.75028 1.000 78.48472  ? 14  ASP L OD1 1 
ATOM   12081 O  OD2 . ASP E 1  14  ? 208.31441 196.96885 237.02088 1.000 89.53303  ? 14  ASP L OD2 1 
ATOM   12082 N  N   . TYR E 1  15  ? 206.43865 196.85745 232.19289 1.000 66.38284  ? 15  TYR L N   1 
ATOM   12083 C  CA  . TYR E 1  15  ? 206.65041 195.79284 231.22521 1.000 59.82766  ? 15  TYR L CA  1 
ATOM   12084 C  C   . TYR E 1  15  ? 207.61912 196.24642 230.14240 1.000 60.44477  ? 15  TYR L C   1 
ATOM   12085 O  O   . TYR E 1  15  ? 207.58354 197.39568 229.69609 1.000 63.84473  ? 15  TYR L O   1 
ATOM   12086 C  CB  . TYR E 1  15  ? 205.31486 195.38239 230.60661 1.000 56.88373  ? 15  TYR L CB  1 
ATOM   12087 C  CG  . TYR E 1  15  ? 205.40801 194.29742 229.56331 1.000 50.92209  ? 15  TYR L CG  1 
ATOM   12088 C  CD1 . TYR E 1  15  ? 205.40014 192.96002 229.92410 1.000 52.56035  ? 15  TYR L CD1 1 
ATOM   12089 C  CD2 . TYR E 1  15  ? 205.48363 194.61092 228.21550 1.000 49.13989  ? 15  TYR L CD2 1 
ATOM   12090 C  CE1 . TYR E 1  15  ? 205.48230 191.96797 228.97428 1.000 55.80715  ? 15  TYR L CE1 1 
ATOM   12091 C  CE2 . TYR E 1  15  ? 205.56417 193.62578 227.26027 1.000 50.01064  ? 15  TYR L CE2 1 
ATOM   12092 C  CZ  . TYR E 1  15  ? 205.56249 192.30615 227.64332 1.000 53.30948  ? 15  TYR L CZ  1 
ATOM   12093 O  OH  . TYR E 1  15  ? 205.63888 191.31856 226.69114 1.000 53.33579  ? 15  TYR L OH  1 
ATOM   12094 N  N   . SER E 1  16  ? 208.49000 195.33476 229.71878 1.000 61.54935  ? 16  SER L N   1 
ATOM   12095 C  CA  . SER E 1  16  ? 209.42410 195.58406 228.62792 1.000 55.48880  ? 16  SER L CA  1 
ATOM   12096 C  C   . SER E 1  16  ? 209.10024 194.64777 227.47426 1.000 57.16619  ? 16  SER L C   1 
ATOM   12097 O  O   . SER E 1  16  ? 209.14774 193.42394 227.63282 1.000 60.96610  ? 16  SER L O   1 
ATOM   12098 C  CB  . SER E 1  16  ? 210.86910 195.38855 229.08818 1.000 58.53706  ? 16  SER L CB  1 
ATOM   12099 O  OG  . SER E 1  16  ? 211.77632 195.61004 228.02415 1.000 61.26601  ? 16  SER L OG  1 
ATOM   12100 N  N   . SER E 1  17  ? 208.77837 195.22122 226.31763 1.000 51.60511  ? 17  SER L N   1 
ATOM   12101 C  CA  . SER E 1  17  ? 208.58162 194.43809 225.10552 1.000 49.38829  ? 17  SER L CA  1 
ATOM   12102 C  C   . SER E 1  17  ? 209.88967 194.10086 224.40590 1.000 53.37252  ? 17  SER L C   1 
ATOM   12103 O  O   . SER E 1  17  ? 209.86772 193.40520 223.38600 1.000 55.31888  ? 17  SER L O   1 
ATOM   12104 C  CB  . SER E 1  17  ? 207.65582 195.18263 224.14094 1.000 47.87133  ? 17  SER L CB  1 
ATOM   12105 O  OG  . SER E 1  17  ? 208.17935 196.45378 223.80586 1.000 53.87221  ? 17  SER L OG  1 
ATOM   12106 N  N   . VAL E 1  18  ? 211.02002 194.57432 224.92593 1.000 55.56089  ? 18  VAL L N   1 
ATOM   12107 C  CA  . VAL E 1  18  ? 212.30827 194.30001 224.30172 1.000 51.57538  ? 18  VAL L CA  1 
ATOM   12108 C  C   . VAL E 1  18  ? 212.85872 192.95933 224.76785 1.000 53.47574  ? 18  VAL L C   1 
ATOM   12109 O  O   . VAL E 1  18  ? 213.32311 192.14701 223.96060 1.000 60.31597  ? 18  VAL L O   1 
ATOM   12110 C  CB  . VAL E 1  18  ? 213.29210 195.44664 224.59551 1.000 51.08540  ? 18  VAL L CB  1 
ATOM   12111 C  CG1 . VAL E 1  18  ? 214.62143 195.18404 223.91975 1.000 57.03310  ? 18  VAL L CG1 1 
ATOM   12112 C  CG2 . VAL E 1  18  ? 212.70878 196.77355 224.14157 1.000 45.55616  ? 18  VAL L CG2 1 
ATOM   12113 N  N   . VAL E 1  19  ? 212.82372 192.71093 226.07731 1.000 51.14275  ? 19  VAL L N   1 
ATOM   12114 C  CA  . VAL E 1  19  ? 213.35771 191.46834 226.61641 1.000 50.33747  ? 19  VAL L CA  1 
ATOM   12115 C  C   . VAL E 1  19  ? 212.41726 190.31397 226.29633 1.000 51.16827  ? 19  VAL L C   1 
ATOM   12116 O  O   . VAL E 1  19  ? 211.20585 190.49348 226.11751 1.000 55.40427  ? 19  VAL L O   1 
ATOM   12117 C  CB  . VAL E 1  19  ? 213.59045 191.58810 228.13297 1.000 54.34705  ? 19  VAL L CB  1 
ATOM   12118 C  CG1 . VAL E 1  19  ? 214.45080 192.79064 228.43154 1.000 59.89596  ? 19  VAL L CG1 1 
ATOM   12119 C  CG2 . VAL E 1  19  ? 212.26731 191.68327 228.87050 1.000 58.84440  ? 19  VAL L CG2 1 
ATOM   12120 N  N   . ARG E 1  20  ? 212.98402 189.11575 226.20968 1.000 48.09700  ? 20  ARG L N   1 
ATOM   12121 C  CA  . ARG E 1  20  ? 212.17556 187.92548 226.02927 1.000 45.18476  ? 20  ARG L CA  1 
ATOM   12122 C  C   . ARG E 1  20  ? 211.36003 187.63765 227.28803 1.000 50.41283  ? 20  ARG L C   1 
ATOM   12123 O  O   . ARG E 1  20  ? 211.81340 187.89443 228.40594 1.000 56.33105  ? 20  ARG L O   1 
ATOM   12124 C  CB  . ARG E 1  20  ? 213.05456 186.73012 225.69152 1.000 43.88165  ? 20  ARG L CB  1 
ATOM   12125 C  CG  . ARG E 1  20  ? 213.59910 186.76753 224.28391 1.000 42.51852  ? 20  ARG L CG  1 
ATOM   12126 C  CD  . ARG E 1  20  ? 214.48386 185.57829 224.01459 1.000 42.55791  ? 20  ARG L CD  1 
ATOM   12127 N  NE  . ARG E 1  20  ? 215.63623 185.53691 224.90528 1.000 48.71384  ? 20  ARG L NE  1 
ATOM   12128 C  CZ  . ARG E 1  20  ? 215.89322 184.55010 225.75148 1.000 49.05805  ? 20  ARG L CZ  1 
ATOM   12129 N  NH1 . ARG E 1  20  ? 215.15711 183.45236 225.77605 1.000 49.11316  ? 20  ARG L NH1 1 
ATOM   12130 N  NH2 . ARG E 1  20  ? 216.93489 184.65319 226.57035 1.000 49.54409  ? 20  ARG L NH2 1 
ATOM   12131 N  N   . PRO E 1  21  ? 210.15092 187.10020 227.13126 1.000 48.47622  ? 21  PRO L N   1 
ATOM   12132 C  CA  . PRO E 1  21  ? 209.21346 186.93954 228.24932 1.000 48.27751  ? 21  PRO L CA  1 
ATOM   12133 C  C   . PRO E 1  21  ? 209.46438 185.69333 229.09628 1.000 52.30864  ? 21  PRO L C   1 
ATOM   12134 O  O   . PRO E 1  21  ? 208.57369 184.86769 229.29954 1.000 57.38874  ? 21  PRO L O   1 
ATOM   12135 C  CB  . PRO E 1  21  ? 207.86131 186.86961 227.53558 1.000 46.50509  ? 21  PRO L CB  1 
ATOM   12136 C  CG  . PRO E 1  21  ? 208.19098 186.16546 226.28022 1.000 46.73996  ? 21  PRO L CG  1 
ATOM   12137 C  CD  . PRO E 1  21  ? 209.51512 186.74868 225.85104 1.000 47.91398  ? 21  PRO L CD  1 
ATOM   12138 N  N   . VAL E 1  22  ? 210.68920 185.55492 229.59149 1.000 49.41422  ? 22  VAL L N   1 
ATOM   12139 C  CA  . VAL E 1  22  ? 211.08235 184.39631 230.38017 1.000 47.11960  ? 22  VAL L CA  1 
ATOM   12140 C  C   . VAL E 1  22  ? 211.55955 184.86041 231.74693 1.000 54.76980  ? 22  VAL L C   1 
ATOM   12141 O  O   . VAL E 1  22  ? 212.01176 185.99612 231.92011 1.000 60.33203  ? 22  VAL L O   1 
ATOM   12142 C  CB  . VAL E 1  22  ? 212.17171 183.56254 229.67596 1.000 46.60059  ? 22  VAL L CB  1 
ATOM   12143 C  CG1 . VAL E 1  22  ? 211.61646 182.93095 228.42089 1.000 51.27710  ? 22  VAL L CG1 1 
ATOM   12144 C  CG2 . VAL E 1  22  ? 213.36273 184.43562 229.34139 1.000 47.92301  ? 22  VAL L CG2 1 
ATOM   12145 N  N   . GLU E 1  23  ? 211.44380 183.96387 232.72763 1.000 59.00946  ? 23  GLU L N   1 
ATOM   12146 C  CA  . GLU E 1  23  ? 211.91264 184.26634 234.07539 1.000 58.63891  ? 23  GLU L CA  1 
ATOM   12147 C  C   . GLU E 1  23  ? 213.42467 184.43935 234.10765 1.000 63.17069  ? 23  GLU L C   1 
ATOM   12148 O  O   . GLU E 1  23  ? 213.94279 185.30654 234.82004 1.000 66.80129  ? 23  GLU L O   1 
ATOM   12149 C  CB  . GLU E 1  23  ? 211.47832 183.16303 235.03781 1.000 62.47650  ? 23  GLU L CB  1 
ATOM   12150 C  CG  . GLU E 1  23  ? 211.94425 183.36586 236.46567 1.000 69.71593  ? 23  GLU L CG  1 
ATOM   12151 C  CD  . GLU E 1  23  ? 211.51337 182.23931 237.37882 1.000 83.83253  ? 23  GLU L CD  1 
ATOM   12152 O  OE1 . GLU E 1  23  ? 210.96110 181.24072 236.87135 1.000 84.00494  ? 23  GLU L OE1 1 
ATOM   12153 O  OE2 . GLU E 1  23  ? 211.72810 182.35037 238.60356 1.000 92.71882  ? 23  GLU L OE2 1 
ATOM   12154 N  N   . ASP E 1  24  ? 214.14598 183.62562 233.34246 1.000 61.78008  ? 24  ASP L N   1 
ATOM   12155 C  CA  . ASP E 1  24  ? 215.60100 183.60397 233.36664 1.000 59.63414  ? 24  ASP L CA  1 
ATOM   12156 C  C   . ASP E 1  24  ? 216.10451 183.62675 231.93350 1.000 60.29369  ? 24  ASP L C   1 
ATOM   12157 O  O   . ASP E 1  24  ? 215.58319 182.90259 231.08212 1.000 65.21416  ? 24  ASP L O   1 
ATOM   12158 C  CB  . ASP E 1  24  ? 216.11761 182.36095 234.09964 1.000 62.48886  ? 24  ASP L CB  1 
ATOM   12159 C  CG  . ASP E 1  24  ? 217.61909 182.37299 234.28605 1.000 73.87777  ? 24  ASP L CG  1 
ATOM   12160 O  OD1 . ASP E 1  24  ? 218.24396 183.43110 234.06715 1.000 80.34887  ? 24  ASP L OD1 1 
ATOM   12161 O  OD2 . ASP E 1  24  ? 218.17606 181.31956 234.65659 1.000 78.57852  ? 24  ASP L OD2 1 
ATOM   12162 N  N   . HIS E 1  25  ? 217.11227 184.46050 231.66966 1.000 59.08300  ? 25  HIS L N   1 
ATOM   12163 C  CA  . HIS E 1  25  ? 217.53786 184.70883 230.29689 1.000 61.30170  ? 25  HIS L CA  1 
ATOM   12164 C  C   . HIS E 1  25  ? 218.12612 183.47239 229.63192 1.000 60.94498  ? 25  HIS L C   1 
ATOM   12165 O  O   . HIS E 1  25  ? 218.14601 183.39967 228.39958 1.000 63.13406  ? 25  HIS L O   1 
ATOM   12166 C  CB  . HIS E 1  25  ? 218.54550 185.85932 230.26506 1.000 64.65966  ? 25  HIS L CB  1 
ATOM   12167 C  CG  . HIS E 1  25  ? 219.91998 185.47630 230.71611 1.000 67.10990  ? 25  HIS L CG  1 
ATOM   12168 N  ND1 . HIS E 1  25  ? 220.86117 184.93757 229.86613 1.000 69.17561  ? 25  HIS L ND1 1 
ATOM   12169 C  CD2 . HIS E 1  25  ? 220.51221 185.55637 231.93057 1.000 68.39411  ? 25  HIS L CD2 1 
ATOM   12170 C  CE1 . HIS E 1  25  ? 221.97367 184.70180 230.53763 1.000 72.81643  ? 25  HIS L CE1 1 
ATOM   12171 N  NE2 . HIS E 1  25  ? 221.78829 185.06860 231.79248 1.000 73.20088  ? 25  HIS L NE2 1 
ATOM   12172 N  N   . ARG E 1  26  ? 218.60744 182.50464 230.41199 1.000 59.16955  ? 26  ARG L N   1 
ATOM   12173 C  CA  . ARG E 1  26  ? 219.08417 181.25075 229.84405 1.000 58.55443  ? 26  ARG L CA  1 
ATOM   12174 C  C   . ARG E 1  26  ? 217.95375 180.31804 229.42833 1.000 58.07501  ? 26  ARG L C   1 
ATOM   12175 O  O   . ARG E 1  26  ? 218.22170 179.31050 228.76632 1.000 62.42146  ? 26  ARG L O   1 
ATOM   12176 C  CB  . ARG E 1  26  ? 220.01608 180.55061 230.83436 1.000 63.34879  ? 26  ARG L CB  1 
ATOM   12177 C  CG  . ARG E 1  26  ? 221.43347 181.10249 230.81053 1.000 71.88737  ? 26  ARG L CG  1 
ATOM   12178 C  CD  . ARG E 1  26  ? 222.27483 180.63903 231.99065 1.000 80.14471  ? 26  ARG L CD  1 
ATOM   12179 N  NE  . ARG E 1  26  ? 222.27985 181.60514 233.08275 1.000 84.65014  ? 26  ARG L NE  1 
ATOM   12180 C  CZ  . ARG E 1  26  ? 221.33538 181.70483 234.00722 1.000 83.29858  ? 26  ARG L CZ  1 
ATOM   12181 N  NH1 . ARG E 1  26  ? 220.34220 180.83482 234.07691 1.000 80.29634  ? 26  ARG L NH1 1 
ATOM   12182 N  NH2 . ARG E 1  26  ? 221.40942 182.68154 234.90684 1.000 78.96558  ? 26  ARG L NH2 1 
ATOM   12183 N  N   . GLN E 1  27  ? 216.71148 180.61907 229.79701 1.000 60.19914  ? 27  GLN L N   1 
ATOM   12184 C  CA  . GLN E 1  27  ? 215.57923 179.83001 229.33836 1.000 54.51447  ? 27  GLN L CA  1 
ATOM   12185 C  C   . GLN E 1  27  ? 215.27505 180.12321 227.87196 1.000 54.31868  ? 27  GLN L C   1 
ATOM   12186 O  O   . GLN E 1  27  ? 215.68738 181.14099 227.31137 1.000 55.76885  ? 27  GLN L O   1 
ATOM   12187 C  CB  . GLN E 1  27  ? 214.34402 180.11040 230.19177 1.000 54.81971  ? 27  GLN L CB  1 
ATOM   12188 C  CG  . GLN E 1  27  ? 214.48906 179.71090 231.64605 1.000 61.26833  ? 27  GLN L CG  1 
ATOM   12189 C  CD  . GLN E 1  27  ? 213.24249 180.00540 232.45138 1.000 67.13134  ? 27  GLN L CD  1 
ATOM   12190 O  OE1 . GLN E 1  27  ? 212.24129 180.47684 231.91456 1.000 70.06667  ? 27  GLN L OE1 1 
ATOM   12191 N  NE2 . GLN E 1  27  ? 213.29612 179.72831 233.74802 1.000 71.38357  ? 27  GLN L NE2 1 
ATOM   12192 N  N   . VAL E 1  28  ? 214.53906 179.20690 227.25177 1.000 53.41579  ? 28  VAL L N   1 
ATOM   12193 C  CA  . VAL E 1  28  ? 214.13512 179.32018 225.85592 1.000 48.59747  ? 28  VAL L CA  1 
ATOM   12194 C  C   . VAL E 1  28  ? 212.65039 179.64820 225.80034 1.000 53.49118  ? 28  VAL L C   1 
ATOM   12195 O  O   . VAL E 1  28  ? 211.84499 179.03404 226.50994 1.000 61.55420  ? 28  VAL L O   1 
ATOM   12196 C  CB  . VAL E 1  28  ? 214.44215 178.02472 225.08658 1.000 53.62095  ? 28  VAL L CB  1 
ATOM   12197 C  CG1 . VAL E 1  28  ? 214.07373 178.17239 223.62505 1.000 53.15739  ? 28  VAL L CG1 1 
ATOM   12198 C  CG2 . VAL E 1  28  ? 215.90681 177.65802 225.23699 1.000 60.68634  ? 28  VAL L CG2 1 
ATOM   12199 N  N   . VAL E 1  29  ? 212.28658 180.62020 224.96552 1.000 49.17796  ? 29  VAL L N   1 
ATOM   12200 C  CA  . VAL E 1  29  ? 210.87943 180.91244 224.71411 1.000 45.53248  ? 29  VAL L CA  1 
ATOM   12201 C  C   . VAL E 1  29  ? 210.30552 179.82459 223.81691 1.000 49.52744  ? 29  VAL L C   1 
ATOM   12202 O  O   . VAL E 1  29  ? 210.76315 179.62769 222.68592 1.000 55.73136  ? 29  VAL L O   1 
ATOM   12203 C  CB  . VAL E 1  29  ? 210.70800 182.29716 224.07795 1.000 41.46717  ? 29  VAL L CB  1 
ATOM   12204 C  CG1 . VAL E 1  29  ? 209.23466 182.63214 223.93048 1.000 40.46551  ? 29  VAL L CG1 1 
ATOM   12205 C  CG2 . VAL E 1  29  ? 211.41989 183.35453 224.89569 1.000 43.06414  ? 29  VAL L CG2 1 
ATOM   12206 N  N   . GLU E 1  30  ? 209.30009 179.11237 224.31675 1.000 49.52811  ? 30  GLU L N   1 
ATOM   12207 C  CA  . GLU E 1  30  ? 208.61872 178.08080 223.54273 1.000 48.54814  ? 30  GLU L CA  1 
ATOM   12208 C  C   . GLU E 1  30  ? 207.41662 178.70713 222.84645 1.000 48.76556  ? 30  GLU L C   1 
ATOM   12209 O  O   . GLU E 1  30  ? 206.42371 179.05050 223.49476 1.000 52.15460  ? 30  GLU L O   1 
ATOM   12210 C  CB  . GLU E 1  30  ? 208.19569 176.92476 224.44380 1.000 51.43958  ? 30  GLU L CB  1 
ATOM   12211 C  CG  . GLU E 1  30  ? 209.35427 176.21593 225.12106 1.000 56.59498  ? 30  GLU L CG  1 
ATOM   12212 C  CD  . GLU E 1  30  ? 210.22088 175.44526 224.14534 1.000 71.68273  ? 30  GLU L CD  1 
ATOM   12213 O  OE1 . GLU E 1  30  ? 209.70795 175.03903 223.08170 1.000 74.63915  ? 30  GLU L OE1 1 
ATOM   12214 O  OE2 . GLU E 1  30  ? 211.41695 175.24395 224.44270 1.000 71.48557  ? 30  GLU L OE2 1 
ATOM   12215 N  N   . VAL E 1  31  ? 207.50443 178.85217 221.52783 1.000 42.87403  ? 31  VAL L N   1 
ATOM   12216 C  CA  . VAL E 1  31  ? 206.44487 179.43766 220.71583 1.000 42.18915  ? 31  VAL L CA  1 
ATOM   12217 C  C   . VAL E 1  31  ? 205.80931 178.33314 219.88633 1.000 43.98658  ? 31  VAL L C   1 
ATOM   12218 O  O   . VAL E 1  31  ? 206.51278 177.56539 219.22113 1.000 50.94757  ? 31  VAL L O   1 
ATOM   12219 C  CB  . VAL E 1  31  ? 206.98164 180.56319 219.81526 1.000 37.85215  ? 31  VAL L CB  1 
ATOM   12220 C  CG1 . VAL E 1  31  ? 205.85714 181.17344 218.99841 1.000 37.75568  ? 31  VAL L CG1 1 
ATOM   12221 C  CG2 . VAL E 1  31  ? 207.66910 181.62480 220.65103 1.000 40.63890  ? 31  VAL L CG2 1 
ATOM   12222 N  N   . THR E 1  32  ? 204.48481 178.24814 219.93101 1.000 42.55400  ? 32  THR L N   1 
ATOM   12223 C  CA  . THR E 1  32  ? 203.72787 177.31921 219.10265 1.000 40.68221  ? 32  THR L CA  1 
ATOM   12224 C  C   . THR E 1  32  ? 203.19906 178.06917 217.88744 1.000 43.55271  ? 32  THR L C   1 
ATOM   12225 O  O   . THR E 1  32  ? 202.49588 179.07310 218.03247 1.000 48.98384  ? 32  THR L O   1 
ATOM   12226 C  CB  . THR E 1  32  ? 202.57963 176.69297 219.89149 1.000 43.51557  ? 32  THR L CB  1 
ATOM   12227 O  OG1 . THR E 1  32  ? 203.10855 175.92338 220.97737 1.000 48.99518  ? 32  THR L OG1 1 
ATOM   12228 C  CG2 . THR E 1  32  ? 201.75488 175.78985 219.00111 1.000 45.84054  ? 32  THR L CG2 1 
ATOM   12229 N  N   . VAL E 1  33  ? 203.53406 177.58304 216.69647 1.000 43.56010  ? 33  VAL L N   1 
ATOM   12230 C  CA  . VAL E 1  33  ? 203.19999 178.25538 215.44693 1.000 42.78624  ? 33  VAL L CA  1 
ATOM   12231 C  C   . VAL E 1  33  ? 202.27629 177.35271 214.64390 1.000 46.65002  ? 33  VAL L C   1 
ATOM   12232 O  O   . VAL E 1  33  ? 202.64754 176.22549 214.29678 1.000 53.89118  ? 33  VAL L O   1 
ATOM   12233 C  CB  . VAL E 1  33  ? 204.45758 178.60649 214.63759 1.000 42.31169  ? 33  VAL L CB  1 
ATOM   12234 C  CG1 . VAL E 1  33  ? 204.07939 179.34509 213.36883 1.000 43.92183  ? 33  VAL L CG1 1 
ATOM   12235 C  CG2 . VAL E 1  33  ? 205.41012 179.43485 215.47989 1.000 45.39912  ? 33  VAL L CG2 1 
ATOM   12236 N  N   . GLY E 1  34  ? 201.07726 177.84527 214.35315 1.000 47.23724  ? 34  GLY L N   1 
ATOM   12237 C  CA  . GLY E 1  34  ? 200.13862 177.11920 213.52414 1.000 48.63189  ? 34  GLY L CA  1 
ATOM   12238 C  C   . GLY E 1  34  ? 199.68049 177.93902 212.33799 1.000 50.46584  ? 34  GLY L C   1 
ATOM   12239 O  O   . GLY E 1  34  ? 198.97844 178.93862 212.50756 1.000 57.40857  ? 34  GLY L O   1 
ATOM   12240 N  N   . LEU E 1  35  ? 200.07059 177.53694 211.13306 1.000 47.23550  ? 35  LEU L N   1 
ATOM   12241 C  CA  . LEU E 1  35  ? 199.61517 178.21104 209.92459 1.000 48.57331  ? 35  LEU L CA  1 
ATOM   12242 C  C   . LEU E 1  35  ? 198.20573 177.75342 209.57686 1.000 53.42017  ? 35  LEU L C   1 
ATOM   12243 O  O   . LEU E 1  35  ? 197.96277 176.55757 209.38853 1.000 62.04249  ? 35  LEU L O   1 
ATOM   12244 C  CB  . LEU E 1  35  ? 200.56436 177.93340 208.76253 1.000 49.90430  ? 35  LEU L CB  1 
ATOM   12245 C  CG  . LEU E 1  35  ? 200.25664 178.67927 207.46450 1.000 49.65588  ? 35  LEU L CG  1 
ATOM   12246 C  CD1 . LEU E 1  35  ? 200.59316 180.15219 207.60845 1.000 51.74702  ? 35  LEU L CD1 1 
ATOM   12247 C  CD2 . LEU E 1  35  ? 201.00414 178.06665 206.29573 1.000 54.03037  ? 35  LEU L CD2 1 
ATOM   12248 N  N   . GLN E 1  36  ? 197.28164 178.70259 209.49129 1.000 50.15727  ? 36  GLN L N   1 
ATOM   12249 C  CA  . GLN E 1  36  ? 195.94512 178.45661 208.97109 1.000 51.88946  ? 36  GLN L CA  1 
ATOM   12250 C  C   . GLN E 1  36  ? 195.84222 179.07378 207.58516 1.000 50.13944  ? 36  GLN L C   1 
ATOM   12251 O  O   . GLN E 1  36  ? 196.09909 180.26846 207.41623 1.000 53.69856  ? 36  GLN L O   1 
ATOM   12252 C  CB  . GLN E 1  36  ? 194.88241 179.04807 209.89569 1.000 52.76721  ? 36  GLN L CB  1 
ATOM   12253 C  CG  . GLN E 1  36  ? 195.14700 178.81089 211.37035 1.000 57.97707  ? 36  GLN L CG  1 
ATOM   12254 C  CD  . GLN E 1  36  ? 194.05098 179.36934 212.25039 1.000 69.86465  ? 36  GLN L CD  1 
ATOM   12255 O  OE1 . GLN E 1  36  ? 193.14892 180.05683 211.77419 1.000 67.39578  ? 36  GLN L OE1 1 
ATOM   12256 N  NE2 . GLN E 1  36  ? 194.12470 179.08075 213.54365 1.000 74.68115  ? 36  GLN L NE2 1 
ATOM   12257 N  N   . LEU E 1  37  ? 195.47116 178.26526 206.59947 1.000 50.57771  ? 37  LEU L N   1 
ATOM   12258 C  CA  . LEU E 1  37  ? 195.32948 178.72888 205.22403 1.000 49.69385  ? 37  LEU L CA  1 
ATOM   12259 C  C   . LEU E 1  37  ? 193.85951 179.03304 204.96294 1.000 52.82502  ? 37  LEU L C   1 
ATOM   12260 O  O   . LEU E 1  37  ? 193.01847 178.12916 204.97608 1.000 58.23220  ? 37  LEU L O   1 
ATOM   12261 C  CB  . LEU E 1  37  ? 195.86586 177.69340 204.24029 1.000 50.23353  ? 37  LEU L CB  1 
ATOM   12262 C  CG  . LEU E 1  37  ? 195.76673 178.08371 202.76726 1.000 53.63518  ? 37  LEU L CG  1 
ATOM   12263 C  CD1 . LEU E 1  37  ? 196.59000 179.32594 202.49323 1.000 52.55062  ? 37  LEU L CD1 1 
ATOM   12264 C  CD2 . LEU E 1  37  ? 196.23234 176.94265 201.89596 1.000 55.61771  ? 37  LEU L CD2 1 
ATOM   12265 N  N   . ILE E 1  38  ? 193.55526 180.30590 204.72837 1.000 47.89719  ? 38  ILE L N   1 
ATOM   12266 C  CA  . ILE E 1  38  ? 192.17704 180.73668 204.52132 1.000 53.12279  ? 38  ILE L CA  1 
ATOM   12267 C  C   . ILE E 1  38  ? 191.78816 180.67671 203.05069 1.000 56.63007  ? 38  ILE L C   1 
ATOM   12268 O  O   . ILE E 1  38  ? 190.67506 180.26748 202.71447 1.000 62.33532  ? 38  ILE L O   1 
ATOM   12269 C  CB  . ILE E 1  38  ? 191.98228 182.15274 205.09630 1.000 51.69853  ? 38  ILE L CB  1 
ATOM   12270 C  CG1 . ILE E 1  38  ? 192.38831 182.19178 206.56814 1.000 49.59318  ? 38  ILE L CG1 1 
ATOM   12271 C  CG2 . ILE E 1  38  ? 190.54247 182.60173 204.93267 1.000 52.59246  ? 38  ILE L CG2 1 
ATOM   12272 C  CD1 . ILE E 1  38  ? 191.62569 181.22502 207.43329 1.000 52.28050  ? 38  ILE L CD1 1 
ATOM   12273 N  N   . GLN E 1  39  ? 192.68929 181.07061 202.15499 1.000 54.87871  ? 39  GLN L N   1 
ATOM   12274 C  CA  . GLN E 1  39  ? 192.39091 181.04991 200.73166 1.000 56.88063  ? 39  GLN L CA  1 
ATOM   12275 C  C   . GLN E 1  39  ? 193.68579 181.03736 199.93661 1.000 57.52502  ? 39  GLN L C   1 
ATOM   12276 O  O   . GLN E 1  39  ? 194.62379 181.77004 200.25468 1.000 61.47171  ? 39  GLN L O   1 
ATOM   12277 C  CB  . GLN E 1  39  ? 191.54525 182.25891 200.32192 1.000 58.66876  ? 39  GLN L CB  1 
ATOM   12278 C  CG  . GLN E 1  39  ? 191.02835 182.19045 198.89907 1.000 64.30423  ? 39  GLN L CG  1 
ATOM   12279 C  CD  . GLN E 1  39  ? 190.52732 183.52686 198.40277 1.000 66.18356  ? 39  GLN L CD  1 
ATOM   12280 O  OE1 . GLN E 1  39  ? 190.58940 184.52753 199.11531 1.000 71.06277  ? 39  GLN L OE1 1 
ATOM   12281 N  NE2 . GLN E 1  39  ? 190.03164 183.55349 197.17252 1.000 61.10787  ? 39  GLN L NE2 1 
ATOM   12282 N  N   . LEU E 1  40  ? 193.72323 180.20038 198.90490 1.000 60.81657  ? 40  LEU L N   1 
ATOM   12283 C  CA  . LEU E 1  40  ? 194.75739 180.26119 197.87474 1.000 62.44891  ? 40  LEU L CA  1 
ATOM   12284 C  C   . LEU E 1  40  ? 194.33292 181.32388 196.87012 1.000 64.38639  ? 40  LEU L C   1 
ATOM   12285 O  O   . LEU E 1  40  ? 193.59891 181.05499 195.91882 1.000 70.14074  ? 40  LEU L O   1 
ATOM   12286 C  CB  . LEU E 1  40  ? 194.94123 178.90090 197.21657 1.000 64.62901  ? 40  LEU L CB  1 
ATOM   12287 C  CG  . LEU E 1  40  ? 195.96096 178.81382 196.08487 1.000 64.65613  ? 40  LEU L CG  1 
ATOM   12288 C  CD1 . LEU E 1  40  ? 197.34848 179.14044 196.59062 1.000 62.83702  ? 40  LEU L CD1 1 
ATOM   12289 C  CD2 . LEU E 1  40  ? 195.92496 177.43779 195.46792 1.000 70.56021  ? 40  LEU L CD2 1 
ATOM   12290 N  N   . ILE E 1  41  ? 194.79265 182.55587 197.09453 1.000 59.63425  ? 41  ILE L N   1 
ATOM   12291 C  CA  . ILE E 1  41  ? 194.31261 183.68617 196.30433 1.000 57.36350  ? 41  ILE L CA  1 
ATOM   12292 C  C   . ILE E 1  41  ? 194.74081 183.55046 194.84815 1.000 61.24187  ? 41  ILE L C   1 
ATOM   12293 O  O   . ILE E 1  41  ? 193.92508 183.69398 193.93052 1.000 70.51525  ? 41  ILE L O   1 
ATOM   12294 C  CB  . ILE E 1  41  ? 194.80128 185.01226 196.91284 1.000 55.74863  ? 41  ILE L CB  1 
ATOM   12295 C  CG1 . ILE E 1  41  ? 194.16899 185.23641 198.28523 1.000 56.78144  ? 41  ILE L CG1 1 
ATOM   12296 C  CG2 . ILE E 1  41  ? 194.47832 186.17122 195.98737 1.000 57.44669  ? 41  ILE L CG2 1 
ATOM   12297 C  CD1 . ILE E 1  41  ? 194.88266 186.27237 199.11708 1.000 54.38024  ? 41  ILE L CD1 1 
ATOM   12298 N  N   . ASN E 1  42  ? 196.01866 183.26472 194.61131 1.000 61.03322  ? 42  ASN L N   1 
ATOM   12299 C  CA  . ASN E 1  42  ? 196.52862 183.19781 193.25074 1.000 62.46294  ? 42  ASN L CA  1 
ATOM   12300 C  C   . ASN E 1  42  ? 197.75456 182.29970 193.20273 1.000 67.01152  ? 42  ASN L C   1 
ATOM   12301 O  O   . ASN E 1  42  ? 198.48175 182.16154 194.18887 1.000 72.14509  ? 42  ASN L O   1 
ATOM   12302 C  CB  . ASN E 1  42  ? 196.87745 184.59243 192.71870 1.000 67.07576  ? 42  ASN L CB  1 
ATOM   12303 C  CG  . ASN E 1  42  ? 197.09833 184.60644 191.22214 1.000 78.52339  ? 42  ASN L CG  1 
ATOM   12304 O  OD1 . ASN E 1  42  ? 196.73681 183.66293 190.52171 1.000 86.71695  ? 42  ASN L OD1 1 
ATOM   12305 N  ND2 . ASN E 1  42  ? 197.69682 185.68061 190.72246 1.000 79.01676  ? 42  ASN L ND2 1 
ATOM   12306 N  N   . VAL E 1  43  ? 197.97488 181.69213 192.03928 1.000 70.84906  ? 43  VAL L N   1 
ATOM   12307 C  CA  . VAL E 1  43  ? 199.20159 180.95125 191.74502 1.000 71.46190  ? 43  VAL L CA  1 
ATOM   12308 C  C   . VAL E 1  43  ? 199.73421 181.52281 190.43378 1.000 77.48949  ? 43  VAL L C   1 
ATOM   12309 O  O   . VAL E 1  43  ? 199.32411 181.11117 189.34422 1.000 84.22853  ? 43  VAL L O   1 
ATOM   12310 C  CB  . VAL E 1  43  ? 198.97458 179.44011 191.64258 1.000 71.83989  ? 43  VAL L CB  1 
ATOM   12311 C  CG1 . VAL E 1  43  ? 200.26897 178.73299 191.27549 1.000 73.01152  ? 43  VAL L CG1 1 
ATOM   12312 C  CG2 . VAL E 1  43  ? 198.42226 178.89851 192.94860 1.000 69.89472  ? 43  VAL L CG2 1 
ATOM   12313 N  N   . ASP E 1  44  ? 200.64757 182.48390 190.53209 1.000 75.27901  ? 44  ASP L N   1 
ATOM   12314 C  CA  . ASP E 1  44  ? 201.20189 183.15713 189.36018 1.000 79.83118  ? 44  ASP L CA  1 
ATOM   12315 C  C   . ASP E 1  44  ? 202.31302 182.28045 188.79704 1.000 81.58029  ? 44  ASP L C   1 
ATOM   12316 O  O   . ASP E 1  44  ? 203.43843 182.28408 189.29803 1.000 85.57853  ? 44  ASP L O   1 
ATOM   12317 C  CB  . ASP E 1  44  ? 201.70887 184.54463 189.73924 1.000 81.85943  ? 44  ASP L CB  1 
ATOM   12318 C  CG  . ASP E 1  44  ? 202.09884 185.38076 188.53709 1.000 89.64546  ? 44  ASP L CG  1 
ATOM   12319 O  OD1 . ASP E 1  44  ? 202.39126 184.81013 187.46892 1.000 90.41533  ? 44  ASP L OD1 1 
ATOM   12320 O  OD2 . ASP E 1  44  ? 202.11489 186.62252 188.66375 1.000 95.76660  ? 44  ASP L OD2 1 
ATOM   12321 N  N   . GLU E 1  45  ? 201.99469 181.51750 187.74892 1.000 83.24474  ? 45  GLU L N   1 
ATOM   12322 C  CA  . GLU E 1  45  ? 202.97783 180.60540 187.17235 1.000 85.74119  ? 45  GLU L CA  1 
ATOM   12323 C  C   . GLU E 1  45  ? 204.12344 181.35668 186.50423 1.000 87.63551  ? 45  GLU L C   1 
ATOM   12324 O  O   . GLU E 1  45  ? 205.29231 180.99891 186.68599 1.000 91.88205  ? 45  GLU L O   1 
ATOM   12325 C  CB  . GLU E 1  45  ? 202.30311 179.66696 186.17241 1.000 91.25661  ? 45  GLU L CB  1 
ATOM   12326 C  CG  . GLU E 1  45  ? 201.18617 178.82160 186.76062 1.000 91.92621  ? 45  GLU L CG  1 
ATOM   12327 C  CD  . GLU E 1  45  ? 199.82407 179.47011 186.61709 1.000 100.08451 ? 45  GLU L CD  1 
ATOM   12328 O  OE1 . GLU E 1  45  ? 199.76769 180.68571 186.33713 1.000 99.37535  ? 45  GLU L OE1 1 
ATOM   12329 O  OE2 . GLU E 1  45  ? 198.80843 178.76299 186.78338 1.000 101.71490 ? 45  GLU L OE2 1 
ATOM   12330 N  N   . VAL E 1  46  ? 203.81332 182.39628 185.72569 1.000 89.17093  ? 46  VAL L N   1 
ATOM   12331 C  CA  . VAL E 1  46  ? 204.85506 183.06008 184.94736 1.000 91.88797  ? 46  VAL L CA  1 
ATOM   12332 C  C   . VAL E 1  46  ? 205.82367 183.81703 185.84819 1.000 89.69899  ? 46  VAL L C   1 
ATOM   12333 O  O   . VAL E 1  46  ? 207.02275 183.88951 185.55394 1.000 92.01997  ? 46  VAL L O   1 
ATOM   12334 C  CB  . VAL E 1  46  ? 204.23195 183.97778 183.87810 1.000 95.57840  ? 46  VAL L CB  1 
ATOM   12335 C  CG1 . VAL E 1  46  ? 203.40117 183.15779 182.91256 1.000 105.09138 ? 46  VAL L CG1 1 
ATOM   12336 C  CG2 . VAL E 1  46  ? 203.38807 185.06825 184.51153 1.000 93.30584  ? 46  VAL L CG2 1 
ATOM   12337 N  N   . ASN E 1  47  ? 205.33888 184.38942 186.94802 1.000 83.93848  ? 47  ASN L N   1 
ATOM   12338 C  CA  . ASN E 1  47  ? 206.21072 185.05763 187.90312 1.000 80.52744  ? 47  ASN L CA  1 
ATOM   12339 C  C   . ASN E 1  47  ? 206.68094 184.14185 189.02370 1.000 79.94053  ? 47  ASN L C   1 
ATOM   12340 O  O   . ASN E 1  47  ? 207.52951 184.55514 189.82078 1.000 81.62822  ? 47  ASN L O   1 
ATOM   12341 C  CB  . ASN E 1  47  ? 205.50474 186.27868 188.50010 1.000 78.31477  ? 47  ASN L CB  1 
ATOM   12342 C  CG  . ASN E 1  47  ? 205.21928 187.34766 187.46551 1.000 86.84322  ? 47  ASN L CG  1 
ATOM   12343 O  OD1 . ASN E 1  47  ? 206.12976 187.84466 186.80424 1.000 88.56357  ? 47  ASN L OD1 1 
ATOM   12344 N  ND2 . ASN E 1  47  ? 203.95044 187.70795 187.32035 1.000 94.61786  ? 47  ASN L ND2 1 
ATOM   12345 N  N   . GLN E 1  48  ? 206.15166 182.92020 189.10122 1.000 79.21682  ? 48  GLN L N   1 
ATOM   12346 C  CA  . GLN E 1  48  ? 206.52646 181.94842 190.12921 1.000 74.96564  ? 48  GLN L CA  1 
ATOM   12347 C  C   . GLN E 1  48  ? 206.28346 182.49913 191.53462 1.000 70.39881  ? 48  GLN L C   1 
ATOM   12348 O  O   . GLN E 1  48  ? 207.11851 182.37355 192.43133 1.000 75.02806  ? 48  GLN L O   1 
ATOM   12349 C  CB  . GLN E 1  48  ? 207.97901 181.50112 189.95085 1.000 76.34105  ? 48  GLN L CB  1 
ATOM   12350 C  CG  . GLN E 1  48  ? 208.22361 180.71913 188.67273 1.000 82.71643  ? 48  GLN L CG  1 
ATOM   12351 C  CD  . GLN E 1  48  ? 209.54109 179.97516 188.68591 1.000 90.34840  ? 48  GLN L CD  1 
ATOM   12352 O  OE1 . GLN E 1  48  ? 210.54608 180.47776 189.18569 1.000 90.90963  ? 48  GLN L OE1 1 
ATOM   12353 N  NE2 . GLN E 1  48  ? 209.54299 178.76763 188.13639 1.000 94.29280  ? 48  GLN L NE2 1 
ATOM   12354 N  N   . ILE E 1  49  ? 205.11917 183.11609 191.72141 1.000 66.48723  ? 49  ILE L N   1 
ATOM   12355 C  CA  . ILE E 1  49  ? 204.72579 183.70418 192.99586 1.000 63.50226  ? 49  ILE L CA  1 
ATOM   12356 C  C   . ILE E 1  49  ? 203.34434 183.17596 193.35248 1.000 64.38229  ? 49  ILE L C   1 
ATOM   12357 O  O   . ILE E 1  49  ? 202.44251 183.16872 192.50835 1.000 71.98226  ? 49  ILE L O   1 
ATOM   12358 C  CB  . ILE E 1  49  ? 204.72306 185.24406 192.94177 1.000 67.33180  ? 49  ILE L CB  1 
ATOM   12359 C  CG1 . ILE E 1  49  ? 206.11419 185.76736 192.58307 1.000 71.17290  ? 49  ILE L CG1 1 
ATOM   12360 C  CG2 . ILE E 1  49  ? 204.26907 185.82783 194.26878 1.000 63.62533  ? 49  ILE L CG2 1 
ATOM   12361 C  CD1 . ILE E 1  49  ? 206.21068 187.27529 192.54676 1.000 72.50670  ? 49  ILE L CD1 1 
ATOM   12362 N  N   . VAL E 1  50  ? 203.17894 182.73410 194.59563 1.000 61.63586  ? 50  VAL L N   1 
ATOM   12363 C  CA  . VAL E 1  50  ? 201.91132 182.20785 195.08930 1.000 60.58090  ? 50  VAL L CA  1 
ATOM   12364 C  C   . VAL E 1  50  ? 201.37803 183.15176 196.15609 1.000 57.72447  ? 50  VAL L C   1 
ATOM   12365 O  O   . VAL E 1  50  ? 202.06497 183.43723 197.14382 1.000 60.38243  ? 50  VAL L O   1 
ATOM   12366 C  CB  . VAL E 1  50  ? 202.06745 180.78384 195.63943 1.000 57.99877  ? 50  VAL L CB  1 
ATOM   12367 C  CG1 . VAL E 1  50  ? 200.78372 180.33292 196.30317 1.000 58.59048  ? 50  VAL L CG1 1 
ATOM   12368 C  CG2 . VAL E 1  50  ? 202.43932 179.84001 194.51941 1.000 67.31941  ? 50  VAL L CG2 1 
ATOM   12369 N  N   . THR E 1  51  ? 200.15032 183.62331 195.96279 1.000 54.07708  ? 51  THR L N   1 
ATOM   12370 C  CA  . THR E 1  51  ? 199.49682 184.54040 196.88664 1.000 52.49222  ? 51  THR L CA  1 
ATOM   12371 C  C   . THR E 1  51  ? 198.48863 183.76063 197.72014 1.000 55.85649  ? 51  THR L C   1 
ATOM   12372 O  O   . THR E 1  51  ? 197.61122 183.08952 197.16857 1.000 61.90274  ? 51  THR L O   1 
ATOM   12373 C  CB  . THR E 1  51  ? 198.80539 185.67237 196.12865 1.000 58.71229  ? 51  THR L CB  1 
ATOM   12374 O  OG1 . THR E 1  51  ? 199.76148 186.35422 195.30791 1.000 64.32428  ? 51  THR L OG1 1 
ATOM   12375 C  CG2 . THR E 1  51  ? 198.18501 186.65809 197.09741 1.000 54.99504  ? 51  THR L CG2 1 
ATOM   12376 N  N   . THR E 1  52  ? 198.61723 183.84486 199.04215 1.000 53.09074  ? 52  THR L N   1 
ATOM   12377 C  CA  . THR E 1  52  ? 197.77945 183.07637 199.95042 1.000 50.97044  ? 52  THR L CA  1 
ATOM   12378 C  C   . THR E 1  52  ? 197.29124 183.96143 201.08556 1.000 49.85362  ? 52  THR L C   1 
ATOM   12379 O  O   . THR E 1  52  ? 198.06050 184.74660 201.64365 1.000 53.59555  ? 52  THR L O   1 
ATOM   12380 C  CB  . THR E 1  52  ? 198.53752 181.87963 200.53756 1.000 55.76504  ? 52  THR L CB  1 
ATOM   12381 O  OG1 . THR E 1  52  ? 199.80967 182.31597 201.02870 1.000 59.86840  ? 52  THR L OG1 1 
ATOM   12382 C  CG2 . THR E 1  52  ? 198.75054 180.80792 199.48610 1.000 57.96038  ? 52  THR L CG2 1 
ATOM   12383 N  N   . ASN E 1  53  ? 196.01262 183.82487 201.42552 1.000 47.48214  ? 53  ASN L N   1 
ATOM   12384 C  CA  . ASN E 1  53  ? 195.45022 184.45060 202.61507 1.000 42.70166  ? 53  ASN L CA  1 
ATOM   12385 C  C   . ASN E 1  53  ? 195.58014 183.46914 203.77180 1.000 47.57159  ? 53  ASN L C   1 
ATOM   12386 O  O   . ASN E 1  53  ? 195.04010 182.36043 203.71126 1.000 56.45103  ? 53  ASN L O   1 
ATOM   12387 C  CB  . ASN E 1  53  ? 193.98839 184.83165 202.38778 1.000 49.63485  ? 53  ASN L CB  1 
ATOM   12388 C  CG  . ASN E 1  53  ? 193.43455 185.72000 203.48485 1.000 56.78952  ? 53  ASN L CG  1 
ATOM   12389 O  OD1 . ASN E 1  53  ? 194.07911 185.94462 204.50760 1.000 57.66646  ? 53  ASN L OD1 1 
ATOM   12390 N  ND2 . ASN E 1  53  ? 192.22707 186.22806 203.27608 1.000 62.24704  ? 53  ASN L ND2 1 
ATOM   12391 N  N   . VAL E 1  54  ? 196.29589 183.87076 204.82161 1.000 46.65511  ? 54  VAL L N   1 
ATOM   12392 C  CA  . VAL E 1  54  ? 196.59947 182.97881 205.93048 1.000 45.93074  ? 54  VAL L CA  1 
ATOM   12393 C  C   . VAL E 1  54  ? 196.31473 183.67561 207.25247 1.000 46.91357  ? 54  VAL L C   1 
ATOM   12394 O  O   . VAL E 1  54  ? 196.25477 184.90294 207.33988 1.000 52.25854  ? 54  VAL L O   1 
ATOM   12395 C  CB  . VAL E 1  54  ? 198.06504 182.48765 205.90535 1.000 40.81868  ? 54  VAL L CB  1 
ATOM   12396 C  CG1 . VAL E 1  54  ? 198.36553 181.73863 204.62037 1.000 45.03071  ? 54  VAL L CG1 1 
ATOM   12397 C  CG2 . VAL E 1  54  ? 199.01726 183.65517 206.07740 1.000 45.71646  ? 54  VAL L CG2 1 
ATOM   12398 N  N   . ARG E 1  55  ? 196.13039 182.86063 208.28836 1.000 45.28393  ? 55  ARG L N   1 
ATOM   12399 C  CA  . ARG E 1  55  ? 196.20490 183.29699 209.67626 1.000 42.73886  ? 55  ARG L CA  1 
ATOM   12400 C  C   . ARG E 1  55  ? 197.37206 182.56710 210.32011 1.000 45.74330  ? 55  ARG L C   1 
ATOM   12401 O  O   . ARG E 1  55  ? 197.39610 181.33271 210.34396 1.000 51.22380  ? 55  ARG L O   1 
ATOM   12402 C  CB  . ARG E 1  55  ? 194.90850 183.00343 210.43317 1.000 45.79176  ? 55  ARG L CB  1 
ATOM   12403 C  CG  . ARG E 1  55  ? 193.64547 183.52822 209.78191 1.000 47.63736  ? 55  ARG L CG  1 
ATOM   12404 C  CD  . ARG E 1  55  ? 193.58587 185.04191 209.80076 1.000 49.19135  ? 55  ARG L CD  1 
ATOM   12405 N  NE  . ARG E 1  55  ? 192.43175 185.53728 209.06196 1.000 55.59562  ? 55  ARG L NE  1 
ATOM   12406 C  CZ  . ARG E 1  55  ? 192.44935 185.88171 207.78255 1.000 55.13375  ? 55  ARG L CZ  1 
ATOM   12407 N  NH1 . ARG E 1  55  ? 193.55907 185.82295 207.06598 1.000 48.79051  ? 55  ARG L NH1 1 
ATOM   12408 N  NH2 . ARG E 1  55  ? 191.32477 186.29697 207.20818 1.000 55.53997  ? 55  ARG L NH2 1 
ATOM   12409 N  N   . LEU E 1  56  ? 198.33395 183.32464 210.84217 1.000 44.35497  ? 56  LEU L N   1 
ATOM   12410 C  CA  . LEU E 1  56  ? 199.53697 182.74757 211.43611 1.000 47.30148  ? 56  LEU L CA  1 
ATOM   12411 C  C   . LEU E 1  56  ? 199.37653 182.74523 212.95346 1.000 50.13197  ? 56  LEU L C   1 
ATOM   12412 O  O   . LEU E 1  56  ? 199.85194 183.63232 213.66049 1.000 53.88656  ? 56  LEU L O   1 
ATOM   12413 C  CB  . LEU E 1  56  ? 200.77378 183.52052 210.98970 1.000 47.16193  ? 56  LEU L CB  1 
ATOM   12414 C  CG  . LEU E 1  56  ? 202.13090 182.96053 211.41339 1.000 49.13193  ? 56  LEU L CG  1 
ATOM   12415 C  CD1 . LEU E 1  56  ? 202.29554 181.53806 210.91063 1.000 48.56680  ? 56  LEU L CD1 1 
ATOM   12416 C  CD2 . LEU E 1  56  ? 203.25680 183.84464 210.90691 1.000 50.69009  ? 56  LEU L CD2 1 
ATOM   12417 N  N   . LYS E 1  57  ? 198.68088 181.72553 213.45382 1.000 46.48412  ? 57  LYS L N   1 
ATOM   12418 C  CA  . LYS E 1  57  ? 198.48415 181.59431 214.89158 1.000 46.04316  ? 57  LYS L CA  1 
ATOM   12419 C  C   . LYS E 1  57  ? 199.81417 181.39226 215.60286 1.000 46.48409  ? 57  LYS L C   1 
ATOM   12420 O  O   . LYS E 1  57  ? 200.59142 180.50052 215.25398 1.000 50.04006  ? 57  LYS L O   1 
ATOM   12421 C  CB  . LYS E 1  57  ? 197.54392 180.43207 215.20493 1.000 49.80062  ? 57  LYS L CB  1 
ATOM   12422 C  CG  . LYS E 1  57  ? 197.33110 180.23235 216.69747 1.000 53.04297  ? 57  LYS L CG  1 
ATOM   12423 C  CD  . LYS E 1  57  ? 196.39705 179.07700 217.00246 1.000 64.32362  ? 57  LYS L CD  1 
ATOM   12424 C  CE  . LYS E 1  57  ? 194.94587 179.48716 216.84855 1.000 72.96132  ? 57  LYS L CE  1 
ATOM   12425 N  NZ  . LYS E 1  57  ? 194.01632 178.39979 217.25692 1.000 80.98271  ? 57  LYS L NZ  1 
ATOM   12426 N  N   . GLN E 1  58  ? 200.06991 182.22362 216.60880 1.000 43.57116  ? 58  GLN L N   1 
ATOM   12427 C  CA  . GLN E 1  58  ? 201.25001 182.10395 217.45257 1.000 41.15544  ? 58  GLN L CA  1 
ATOM   12428 C  C   . GLN E 1  58  ? 200.80951 182.03817 218.90436 1.000 41.81778  ? 58  GLN L C   1 
ATOM   12429 O  O   . GLN E 1  58  ? 199.97502 182.83732 219.33728 1.000 45.56739  ? 58  GLN L O   1 
ATOM   12430 C  CB  . GLN E 1  58  ? 202.20422 183.27895 217.23580 1.000 40.71997  ? 58  GLN L CB  1 
ATOM   12431 C  CG  . GLN E 1  58  ? 202.83701 183.30284 215.86197 1.000 42.17588  ? 58  GLN L CG  1 
ATOM   12432 C  CD  . GLN E 1  58  ? 203.07652 184.70634 215.35525 1.000 47.03810  ? 58  GLN L CD  1 
ATOM   12433 O  OE1 . GLN E 1  58  ? 204.11894 185.30360 215.61595 1.000 49.01483  ? 58  GLN L OE1 1 
ATOM   12434 N  NE2 . GLN E 1  58  ? 202.11087 185.24091 214.62079 1.000 46.32206  ? 58  GLN L NE2 1 
ATOM   12435 N  N   . GLN E 1  59  ? 201.36878 181.09087 219.65204 1.000 39.85563  ? 59  GLN L N   1 
ATOM   12436 C  CA  . GLN E 1  59  ? 201.04883 180.91839 221.06181 1.000 37.59800  ? 59  GLN L CA  1 
ATOM   12437 C  C   . GLN E 1  59  ? 202.33298 180.81656 221.86676 1.000 40.52332  ? 59  GLN L C   1 
ATOM   12438 O  O   . GLN E 1  59  ? 203.23485 180.05476 221.50798 1.000 47.02396  ? 59  GLN L O   1 
ATOM   12439 C  CB  . GLN E 1  59  ? 200.19716 179.66717 221.28706 1.000 42.44179  ? 59  GLN L CB  1 
ATOM   12440 C  CG  . GLN E 1  59  ? 198.93797 179.60619 220.45320 1.000 46.78788  ? 59  GLN L CG  1 
ATOM   12441 C  CD  . GLN E 1  59  ? 198.06232 178.43066 220.82111 1.000 55.62143  ? 59  GLN L CD  1 
ATOM   12442 O  OE1 . GLN E 1  59  ? 198.42150 177.27869 220.58773 1.000 61.83221  ? 59  GLN L OE1 1 
ATOM   12443 N  NE2 . GLN E 1  59  ? 196.90631 178.71462 221.40477 1.000 63.65914  ? 59  GLN L NE2 1 
ATOM   12444 N  N   . TRP E 1  60  ? 202.40736 181.57656 222.95491 1.000 39.82174  ? 60  TRP L N   1 
ATOM   12445 C  CA  . TRP E 1  60  ? 203.53097 181.49399 223.87536 1.000 40.15694  ? 60  TRP L CA  1 
ATOM   12446 C  C   . TRP E 1  60  ? 203.07542 182.02093 225.22668 1.000 42.92277  ? 60  TRP L C   1 
ATOM   12447 O  O   . TRP E 1  60  ? 202.05898 182.70977 225.33201 1.000 44.31854  ? 60  TRP L O   1 
ATOM   12448 C  CB  . TRP E 1  60  ? 204.74936 182.27055 223.36285 1.000 37.74670  ? 60  TRP L CB  1 
ATOM   12449 C  CG  . TRP E 1  60  ? 204.56271 183.75483 223.30492 1.000 38.50473  ? 60  TRP L CG  1 
ATOM   12450 C  CD1 . TRP E 1  60  ? 205.01618 184.66769 224.20771 1.000 38.74385  ? 60  TRP L CD1 1 
ATOM   12451 C  CD2 . TRP E 1  60  ? 203.88847 184.50076 222.28513 1.000 37.41172  ? 60  TRP L CD2 1 
ATOM   12452 N  NE1 . TRP E 1  60  ? 204.66068 185.93352 223.82096 1.000 38.58385  ? 60  TRP L NE1 1 
ATOM   12453 C  CE2 . TRP E 1  60  ? 203.96763 185.85866 222.64265 1.000 37.26549  ? 60  TRP L CE2 1 
ATOM   12454 C  CE3 . TRP E 1  60  ? 203.22227 184.15217 221.10776 1.000 39.59503  ? 60  TRP L CE3 1 
ATOM   12455 C  CZ2 . TRP E 1  60  ? 203.40752 186.86817 221.86674 1.000 37.15868  ? 60  TRP L CZ2 1 
ATOM   12456 C  CZ3 . TRP E 1  60  ? 202.66651 185.15481 220.34009 1.000 37.70857  ? 60  TRP L CZ3 1 
ATOM   12457 C  CH2 . TRP E 1  60  ? 202.76231 186.49651 220.72218 1.000 35.86085  ? 60  TRP L CH2 1 
ATOM   12458 N  N   . VAL E 1  61  ? 203.83788 181.68379 226.25992 1.000 43.58448  ? 61  VAL L N   1 
ATOM   12459 C  CA  . VAL E 1  61  ? 203.56584 182.13213 227.62005 1.000 43.76443  ? 61  VAL L CA  1 
ATOM   12460 C  C   . VAL E 1  61  ? 204.49345 183.29522 227.94090 1.000 47.51987  ? 61  VAL L C   1 
ATOM   12461 O  O   . VAL E 1  61  ? 205.71780 183.17692 227.81464 1.000 49.42396  ? 61  VAL L O   1 
ATOM   12462 C  CB  . VAL E 1  61  ? 203.74072 180.98992 228.63215 1.000 42.54641  ? 61  VAL L CB  1 
ATOM   12463 C  CG1 . VAL E 1  61  ? 203.54667 181.50215 230.04294 1.000 43.67303  ? 61  VAL L CG1 1 
ATOM   12464 C  CG2 . VAL E 1  61  ? 202.76323 179.86816 228.33392 1.000 43.18772  ? 61  VAL L CG2 1 
ATOM   12465 N  N   . ASP E 1  62  ? 203.91388 184.42079 228.35124 1.000 46.11162  ? 62  ASP L N   1 
ATOM   12466 C  CA  . ASP E 1  62  ? 204.68195 185.56114 228.83773 1.000 42.64725  ? 62  ASP L CA  1 
ATOM   12467 C  C   . ASP E 1  62  ? 204.74605 185.47114 230.35708 1.000 49.36443  ? 62  ASP L C   1 
ATOM   12468 O  O   . ASP E 1  62  ? 203.72029 185.56787 231.03716 1.000 58.09000  ? 62  ASP L O   1 
ATOM   12469 C  CB  . ASP E 1  62  ? 204.05477 186.87441 228.37700 1.000 43.71633  ? 62  ASP L CB  1 
ATOM   12470 C  CG  . ASP E 1  62  ? 204.93557 188.08218 228.65720 1.000 55.55845  ? 62  ASP L CG  1 
ATOM   12471 O  OD1 . ASP E 1  62  ? 205.74233 188.04848 229.60765 1.000 56.06115  ? 62  ASP L OD1 1 
ATOM   12472 O  OD2 . ASP E 1  62  ? 204.83271 189.07115 227.90386 1.000 58.70578  ? 62  ASP L OD2 1 
ATOM   12473 N  N   . TYR E 1  63  ? 205.95439 185.27447 230.88373 1.000 47.41738  ? 63  TYR L N   1 
ATOM   12474 C  CA  . TYR E 1  63  ? 206.13171 185.10553 232.32116 1.000 49.85117  ? 63  TYR L CA  1 
ATOM   12475 C  C   . TYR E 1  63  ? 205.63030 186.30863 233.11000 1.000 55.17112  ? 63  TYR L C   1 
ATOM   12476 O  O   . TYR E 1  63  ? 205.11515 186.14806 234.22152 1.000 61.65849  ? 63  TYR L O   1 
ATOM   12477 C  CB  . TYR E 1  63  ? 207.60716 184.84493 232.61970 1.000 51.85707  ? 63  TYR L CB  1 
ATOM   12478 C  CG  . TYR E 1  63  ? 207.95887 184.82617 234.08521 1.000 57.75479  ? 63  TYR L CG  1 
ATOM   12479 C  CD1 . TYR E 1  63  ? 207.66003 183.72827 234.87686 1.000 61.23358  ? 63  TYR L CD1 1 
ATOM   12480 C  CD2 . TYR E 1  63  ? 208.60316 185.90329 234.67452 1.000 59.27090  ? 63  TYR L CD2 1 
ATOM   12481 C  CE1 . TYR E 1  63  ? 207.98624 183.70672 236.21538 1.000 64.24610  ? 63  TYR L CE1 1 
ATOM   12482 C  CE2 . TYR E 1  63  ? 208.93216 185.89161 236.01050 1.000 60.99085  ? 63  TYR L CE2 1 
ATOM   12483 C  CZ  . TYR E 1  63  ? 208.62203 184.79130 236.77598 1.000 67.33581  ? 63  TYR L CZ  1 
ATOM   12484 O  OH  . TYR E 1  63  ? 208.94975 184.77836 238.10994 1.000 79.92156  ? 63  TYR L OH  1 
ATOM   12485 N  N   . ASN E 1  64  ? 205.76827 187.51493 232.55901 1.000 52.11405  ? 64  ASN L N   1 
ATOM   12486 C  CA  . ASN E 1  64  ? 205.43474 188.72587 233.29853 1.000 49.28524  ? 64  ASN L CA  1 
ATOM   12487 C  C   . ASN E 1  64  ? 203.96550 189.11576 233.20477 1.000 49.23786  ? 64  ASN L C   1 
ATOM   12488 O  O   . ASN E 1  64  ? 203.53379 190.00507 233.94451 1.000 54.86771  ? 64  ASN L O   1 
ATOM   12489 C  CB  . ASN E 1  64  ? 206.30229 189.89022 232.82042 1.000 56.29630  ? 64  ASN L CB  1 
ATOM   12490 C  CG  . ASN E 1  64  ? 207.77483 189.54601 232.79646 1.000 63.09734  ? 64  ASN L CG  1 
ATOM   12491 O  OD1 . ASN E 1  64  ? 208.44782 189.58270 233.82522 1.000 65.38880  ? 64  ASN L OD1 1 
ATOM   12492 N  ND2 . ASN E 1  64  ? 208.28573 189.21218 231.61807 1.000 62.70021  ? 64  ASN L ND2 1 
ATOM   12493 N  N   . LEU E 1  65  ? 203.18931 188.49200 232.31990 1.000 46.69617  ? 65  LEU L N   1 
ATOM   12494 C  CA  . LEU E 1  65  ? 201.79836 188.87246 232.11759 1.000 43.68203  ? 65  LEU L CA  1 
ATOM   12495 C  C   . LEU E 1  65  ? 200.82830 187.96051 232.85918 1.000 46.30171  ? 65  LEU L C   1 
ATOM   12496 O  O   . LEU E 1  65  ? 199.65352 187.88348 232.48939 1.000 49.63289  ? 65  LEU L O   1 
ATOM   12497 C  CB  . LEU E 1  65  ? 201.46400 188.90273 230.62704 1.000 41.54203  ? 65  LEU L CB  1 
ATOM   12498 C  CG  . LEU E 1  65  ? 202.23138 189.91349 229.77400 1.000 42.89532  ? 65  LEU L CG  1 
ATOM   12499 C  CD1 . LEU E 1  65  ? 201.73858 189.87758 228.33993 1.000 48.26896  ? 65  LEU L CD1 1 
ATOM   12500 C  CD2 . LEU E 1  65  ? 202.11133 191.31345 230.34696 1.000 43.50813  ? 65  LEU L CD2 1 
ATOM   12501 N  N   . LYS E 1  66  ? 201.29810 187.26353 233.88756 1.000 47.87380  ? 66  LYS L N   1 
ATOM   12502 C  CA  . LYS E 1  66  ? 200.40968 186.53761 234.78051 1.000 42.68258  ? 66  LYS L CA  1 
ATOM   12503 C  C   . LYS E 1  66  ? 199.63037 187.50584 235.66298 1.000 47.37145  ? 66  LYS L C   1 
ATOM   12504 O  O   . LYS E 1  66  ? 200.09691 188.60136 235.98371 1.000 54.73220  ? 66  LYS L O   1 
ATOM   12505 C  CB  . LYS E 1  66  ? 201.21335 185.58083 235.65679 1.000 46.86805  ? 66  LYS L CB  1 
ATOM   12506 C  CG  . LYS E 1  66  ? 202.03625 184.57995 234.87980 1.000 56.54943  ? 66  LYS L CG  1 
ATOM   12507 C  CD  . LYS E 1  66  ? 202.81242 183.66949 235.80850 1.000 59.00167  ? 66  LYS L CD  1 
ATOM   12508 C  CE  . LYS E 1  66  ? 203.61455 182.65313 235.02054 1.000 69.53057  ? 66  LYS L CE  1 
ATOM   12509 N  NZ  . LYS E 1  66  ? 204.29234 181.67739 235.91109 1.000 81.04986  ? 66  LYS L NZ  1 
ATOM   12510 N  N   . TRP E 1  67  ? 198.43058 187.09008 236.06153 1.000 42.21829  ? 67  TRP L N   1 
ATOM   12511 C  CA  . TRP E 1  67  ? 197.72641 187.75827 237.14518 1.000 41.44290  ? 67  TRP L CA  1 
ATOM   12512 C  C   . TRP E 1  67  ? 196.87424 186.73911 237.88416 1.000 46.81547  ? 67  TRP L C   1 
ATOM   12513 O  O   . TRP E 1  67  ? 196.60870 185.64271 237.38710 1.000 49.90372  ? 67  TRP L O   1 
ATOM   12514 C  CB  . TRP E 1  67  ? 196.86150 188.92641 236.65095 1.000 42.37259  ? 67  TRP L CB  1 
ATOM   12515 C  CG  . TRP E 1  67  ? 195.65399 188.53407 235.85146 1.000 41.75116  ? 67  TRP L CG  1 
ATOM   12516 C  CD1 . TRP E 1  67  ? 194.42427 188.19898 236.33665 1.000 42.04376  ? 67  TRP L CD1 1 
ATOM   12517 C  CD2 . TRP E 1  67  ? 195.54858 188.48098 234.42541 1.000 42.92908  ? 67  TRP L CD2 1 
ATOM   12518 N  NE1 . TRP E 1  67  ? 193.56811 187.91590 235.30411 1.000 41.90772  ? 67  TRP L NE1 1 
ATOM   12519 C  CE2 . TRP E 1  67  ? 194.23356 188.08479 234.11937 1.000 41.89578  ? 67  TRP L CE2 1 
ATOM   12520 C  CE3 . TRP E 1  67  ? 196.44143 188.71964 233.37772 1.000 42.94546  ? 67  TRP L CE3 1 
ATOM   12521 C  CZ2 . TRP E 1  67  ? 193.79005 187.92200 232.81121 1.000 43.16831  ? 67  TRP L CZ2 1 
ATOM   12522 C  CZ3 . TRP E 1  67  ? 195.99974 188.55770 232.08365 1.000 41.30111  ? 67  TRP L CZ3 1 
ATOM   12523 C  CH2 . TRP E 1  67  ? 194.68617 188.16279 231.81007 1.000 43.80147  ? 67  TRP L CH2 1 
ATOM   12524 N  N   . ASN E 1  68  ? 196.45674 187.11531 239.08923 1.000 50.42070  ? 68  ASN L N   1 
ATOM   12525 C  CA  . ASN E 1  68  ? 195.55172 186.29453 239.88111 1.000 44.88756  ? 68  ASN L CA  1 
ATOM   12526 C  C   . ASN E 1  68  ? 194.11638 186.69871 239.57440 1.000 49.12297  ? 68  ASN L C   1 
ATOM   12527 O  O   . ASN E 1  68  ? 193.76048 187.86654 239.77686 1.000 57.41717  ? 68  ASN L O   1 
ATOM   12528 C  CB  . ASN E 1  68  ? 195.84333 186.46335 241.36349 1.000 48.66097  ? 68  ASN L CB  1 
ATOM   12529 C  CG  . ASN E 1  68  ? 195.13692 185.43748 242.22517 1.000 54.07687  ? 68  ASN L CG  1 
ATOM   12530 O  OD1 . ASN E 1  68  ? 194.06826 184.94093 241.87876 1.000 60.61779  ? 68  ASN L OD1 1 
ATOM   12531 N  ND2 . ASN E 1  68  ? 195.73530 185.11785 243.36335 1.000 55.36631  ? 68  ASN L ND2 1 
ATOM   12532 N  N   . PRO E 1  69  ? 193.27238 185.79029 239.07900 1.000 48.08418  ? 69  PRO L N   1 
ATOM   12533 C  CA  . PRO E 1  69  ? 191.89996 186.18501 238.72154 1.000 47.01442  ? 69  PRO L CA  1 
ATOM   12534 C  C   . PRO E 1  69  ? 191.09434 186.73618 239.88369 1.000 55.24995  ? 69  PRO L C   1 
ATOM   12535 O  O   . PRO E 1  69  ? 190.22599 187.58989 239.66960 1.000 62.57829  ? 69  PRO L O   1 
ATOM   12536 C  CB  . PRO E 1  69  ? 191.29613 184.87948 238.18784 1.000 49.18993  ? 69  PRO L CB  1 
ATOM   12537 C  CG  . PRO E 1  69  ? 192.46531 184.09970 237.71035 1.000 49.93466  ? 69  PRO L CG  1 
ATOM   12538 C  CD  . PRO E 1  69  ? 193.56090 184.40192 238.68771 1.000 51.77464  ? 69  PRO L CD  1 
ATOM   12539 N  N   . ASP E 1  70  ? 191.35200 186.27674 241.10969 1.000 53.29454  ? 70  ASP L N   1 
ATOM   12540 C  CA  . ASP E 1  70  ? 190.59148 186.76392 242.25583 1.000 53.39233  ? 70  ASP L CA  1 
ATOM   12541 C  C   . ASP E 1  70  ? 190.87749 188.23007 242.55220 1.000 54.40034  ? 70  ASP L C   1 
ATOM   12542 O  O   . ASP E 1  70  ? 190.04577 188.90722 243.16497 1.000 58.09588  ? 70  ASP L O   1 
ATOM   12543 C  CB  . ASP E 1  70  ? 190.88168 185.90391 243.48367 1.000 59.48335  ? 70  ASP L CB  1 
ATOM   12544 C  CG  . ASP E 1  70  ? 190.26011 184.52689 243.38570 1.000 77.77625  ? 70  ASP L CG  1 
ATOM   12545 O  OD1 . ASP E 1  70  ? 190.06254 184.04091 242.25277 1.000 72.05757  ? 70  ASP L OD1 1 
ATOM   12546 O  OD2 . ASP E 1  70  ? 189.96204 183.93228 244.44228 1.000 88.31767  ? 70  ASP L OD2 1 
ATOM   12547 N  N   . ASP E 1  71  ? 192.03784 188.73736 242.13357 1.000 48.90874  ? 71  ASP L N   1 
ATOM   12548 C  CA  . ASP E 1  71  ? 192.34033 190.15136 242.31469 1.000 47.55174  ? 71  ASP L CA  1 
ATOM   12549 C  C   . ASP E 1  71  ? 191.48894 191.04677 241.42876 1.000 54.06353  ? 71  ASP L C   1 
ATOM   12550 O  O   . ASP E 1  71  ? 191.37444 192.24427 241.70858 1.000 58.49326  ? 71  ASP L O   1 
ATOM   12551 C  CB  . ASP E 1  71  ? 193.81599 190.41776 242.02357 1.000 50.93005  ? 71  ASP L CB  1 
ATOM   12552 C  CG  . ASP E 1  71  ? 194.73312 189.76725 243.02654 1.000 56.68863  ? 71  ASP L CG  1 
ATOM   12553 O  OD1 . ASP E 1  71  ? 194.23423 189.30668 244.07067 1.000 58.52388  ? 71  ASP L OD1 1 
ATOM   12554 O  OD2 . ASP E 1  71  ? 195.95364 189.71604 242.77217 1.000 58.02860  ? 71  ASP L OD2 1 
ATOM   12555 N  N   . TYR E 1  72  ? 190.89720 190.50173 240.37136 1.000 52.32651  ? 72  TYR L N   1 
ATOM   12556 C  CA  . TYR E 1  72  ? 190.17643 191.28876 239.38172 1.000 52.57482  ? 72  TYR L CA  1 
ATOM   12557 C  C   . TYR E 1  72  ? 188.81352 190.67938 239.09629 1.000 56.44475  ? 72  TYR L C   1 
ATOM   12558 O  O   . TYR E 1  72  ? 188.34944 190.65201 237.95480 1.000 63.63003  ? 72  TYR L O   1 
ATOM   12559 C  CB  . TYR E 1  72  ? 191.00467 191.42974 238.10820 1.000 49.88360  ? 72  TYR L CB  1 
ATOM   12560 C  CG  . TYR E 1  72  ? 192.34777 192.06907 238.36963 1.000 46.63557  ? 72  TYR L CG  1 
ATOM   12561 C  CD1 . TYR E 1  72  ? 192.46968 193.44475 238.49428 1.000 50.60448  ? 72  TYR L CD1 1 
ATOM   12562 C  CD2 . TYR E 1  72  ? 193.48668 191.29526 238.52959 1.000 45.33255  ? 72  TYR L CD2 1 
ATOM   12563 C  CE1 . TYR E 1  72  ? 193.69091 194.03253 238.74538 1.000 49.20930  ? 72  TYR L CE1 1 
ATOM   12564 C  CE2 . TYR E 1  72  ? 194.71091 191.87446 238.78372 1.000 48.15221  ? 72  TYR L CE2 1 
ATOM   12565 C  CZ  . TYR E 1  72  ? 194.80731 193.24364 238.88954 1.000 49.09583  ? 72  TYR L CZ  1 
ATOM   12566 O  OH  . TYR E 1  72  ? 196.02454 193.82795 239.14541 1.000 54.46980  ? 72  TYR L OH  1 
ATOM   12567 N  N   . GLY E 1  73  ? 188.15166 190.18074 240.13676 1.000 52.65497  ? 73  GLY L N   1 
ATOM   12568 C  CA  . GLY E 1  73  ? 186.78349 189.72090 240.00272 1.000 53.08261  ? 73  GLY L CA  1 
ATOM   12569 C  C   . GLY E 1  73  ? 186.59537 188.50969 239.12150 1.000 58.97549  ? 73  GLY L C   1 
ATOM   12570 O  O   . GLY E 1  73  ? 185.50781 188.31742 238.57342 1.000 67.22660  ? 73  GLY L O   1 
ATOM   12571 N  N   . GLY E 1  74  ? 187.62387 187.68441 238.96290 1.000 56.43342  ? 74  GLY L N   1 
ATOM   12572 C  CA  . GLY E 1  74  ? 187.52760 186.50899 238.12536 1.000 53.71946  ? 74  GLY L CA  1 
ATOM   12573 C  C   . GLY E 1  74  ? 187.78333 186.73078 236.65331 1.000 57.02040  ? 74  GLY L C   1 
ATOM   12574 O  O   . GLY E 1  74  ? 187.47374 185.84233 235.85161 1.000 61.44171  ? 74  GLY L O   1 
ATOM   12575 N  N   . VAL E 1  75  ? 188.32575 187.88460 236.26771 1.000 52.66461  ? 75  VAL L N   1 
ATOM   12576 C  CA  . VAL E 1  75  ? 188.76911 188.10819 234.89663 1.000 49.35580  ? 75  VAL L CA  1 
ATOM   12577 C  C   . VAL E 1  75  ? 189.86678 187.10803 234.56600 1.000 50.11562  ? 75  VAL L C   1 
ATOM   12578 O  O   . VAL E 1  75  ? 190.95320 187.14514 235.15287 1.000 54.79822  ? 75  VAL L O   1 
ATOM   12579 C  CB  . VAL E 1  75  ? 189.25857 189.55229 234.69134 1.000 53.14672  ? 75  VAL L CB  1 
ATOM   12580 C  CG1 . VAL E 1  75  ? 189.96877 189.68214 233.36020 1.000 53.04635  ? 75  VAL L CG1 1 
ATOM   12581 C  CG2 . VAL E 1  75  ? 188.09485 190.51711 234.76170 1.000 65.61028  ? 75  VAL L CG2 1 
ATOM   12582 N  N   . LYS E 1  76  ? 189.59061 186.20393 233.62779 1.000 46.94994  ? 76  LYS L N   1 
ATOM   12583 C  CA  . LYS E 1  76  ? 190.55393 185.18144 233.24888 1.000 48.34933  ? 76  LYS L CA  1 
ATOM   12584 C  C   . LYS E 1  76  ? 191.19663 185.42010 231.89064 1.000 46.10149  ? 76  LYS L C   1 
ATOM   12585 O  O   . LYS E 1  76  ? 192.18148 184.74943 231.56783 1.000 50.30720  ? 76  LYS L O   1 
ATOM   12586 C  CB  . LYS E 1  76  ? 189.89120 183.80061 233.26348 1.000 49.72097  ? 76  LYS L CB  1 
ATOM   12587 C  CG  . LYS E 1  76  ? 189.68468 183.25453 234.66344 1.000 50.64573  ? 76  LYS L CG  1 
ATOM   12588 C  CD  . LYS E 1  76  ? 189.10511 181.85619 234.64158 1.000 52.25885  ? 76  LYS L CD  1 
ATOM   12589 C  CE  . LYS E 1  76  ? 188.95590 181.31263 236.05157 1.000 58.68988  ? 76  LYS L CE  1 
ATOM   12590 N  NZ  . LYS E 1  76  ? 188.40382 179.93131 236.05839 1.000 76.57467  ? 76  LYS L NZ  1 
ATOM   12591 N  N   . LYS E 1  77  ? 190.66984 186.34180 231.08880 1.000 46.34210  ? 77  LYS L N   1 
ATOM   12592 C  CA  . LYS E 1  77  ? 191.28446 186.66940 229.81238 1.000 46.46316  ? 77  LYS L CA  1 
ATOM   12593 C  C   . LYS E 1  77  ? 190.99396 188.12227 229.46985 1.000 48.89752  ? 77  LYS L C   1 
ATOM   12594 O  O   . LYS E 1  77  ? 189.95088 188.66706 229.83906 1.000 58.09483  ? 77  LYS L O   1 
ATOM   12595 C  CB  . LYS E 1  77  ? 190.78641 185.75147 228.68982 1.000 51.08116  ? 77  LYS L CB  1 
ATOM   12596 C  CG  . LYS E 1  77  ? 189.33886 185.97709 228.29375 1.000 57.81886  ? 77  LYS L CG  1 
ATOM   12597 C  CD  . LYS E 1  77  ? 188.81767 184.84276 227.43120 1.000 64.73980  ? 77  LYS L CD  1 
ATOM   12598 C  CE  . LYS E 1  77  ? 188.67623 183.55963 228.22898 1.000 73.20316  ? 77  LYS L CE  1 
ATOM   12599 N  NZ  . LYS E 1  77  ? 188.12545 182.45476 227.39607 1.000 80.73577  ? 77  LYS L NZ  1 
ATOM   12600 N  N   . ILE E 1  78  ? 191.93844 188.74608 228.76255 1.000 43.48558  ? 78  ILE L N   1 
ATOM   12601 C  CA  . ILE E 1  78  ? 191.81220 190.12112 228.29730 1.000 46.50667  ? 78  ILE L CA  1 
ATOM   12602 C  C   . ILE E 1  78  ? 192.40759 190.21382 226.90010 1.000 49.12507  ? 78  ILE L C   1 
ATOM   12603 O  O   . ILE E 1  78  ? 193.24393 189.40316 226.49999 1.000 53.24194  ? 78  ILE L O   1 
ATOM   12604 C  CB  . ILE E 1  78  ? 192.50281 191.14452 229.23093 1.000 41.80565  ? 78  ILE L CB  1 
ATOM   12605 C  CG1 . ILE E 1  78  ? 194.01083 190.89868 229.27969 1.000 42.91077  ? 78  ILE L CG1 1 
ATOM   12606 C  CG2 . ILE E 1  78  ? 191.89515 191.12245 230.62218 1.000 44.83348  ? 78  ILE L CG2 1 
ATOM   12607 C  CD1 . ILE E 1  78  ? 194.76364 191.90802 230.10925 1.000 46.59443  ? 78  ILE L CD1 1 
ATOM   12608 N  N   . HIS E 1  79  ? 191.95853 191.21572 226.15295 1.000 47.05715  ? 79  HIS L N   1 
ATOM   12609 C  CA  . HIS E 1  79  ? 192.48097 191.50584 224.82571 1.000 46.04218  ? 79  HIS L CA  1 
ATOM   12610 C  C   . HIS E 1  79  ? 193.32864 192.76709 224.89137 1.000 50.45043  ? 79  HIS L C   1 
ATOM   12611 O  O   . HIS E 1  79  ? 192.86369 193.80635 225.36969 1.000 59.66196  ? 79  HIS L O   1 
ATOM   12612 C  CB  . HIS E 1  79  ? 191.34552 191.67788 223.81703 1.000 50.11883  ? 79  HIS L CB  1 
ATOM   12613 C  CG  . HIS E 1  79  ? 190.44593 190.48726 223.71304 1.000 51.85620  ? 79  HIS L CG  1 
ATOM   12614 N  ND1 . HIS E 1  79  ? 190.68171 189.45110 222.83626 1.000 52.04793  ? 79  HIS L ND1 1 
ATOM   12615 C  CD2 . HIS E 1  79  ? 189.30848 190.16922 224.37389 1.000 53.51658  ? 79  HIS L CD2 1 
ATOM   12616 C  CE1 . HIS E 1  79  ? 189.72859 188.54570 222.96172 1.000 55.08083  ? 79  HIS L CE1 1 
ATOM   12617 N  NE2 . HIS E 1  79  ? 188.88336 188.95700 223.88890 1.000 56.97957  ? 79  HIS L NE2 1 
ATOM   12618 N  N   . ILE E 1  80  ? 194.56433 192.67646 224.41088 1.000 47.84043  ? 80  ILE L N   1 
ATOM   12619 C  CA  . ILE E 1  80  ? 195.49359 193.80243 224.46515 1.000 52.85467  ? 80  ILE L CA  1 
ATOM   12620 C  C   . ILE E 1  80  ? 196.16673 193.97804 223.10884 1.000 52.97215  ? 80  ILE L C   1 
ATOM   12621 O  O   . ILE E 1  80  ? 196.32205 193.00006 222.36392 1.000 54.30133  ? 80  ILE L O   1 
ATOM   12622 C  CB  . ILE E 1  80  ? 196.53200 193.60817 225.58231 1.000 51.17997  ? 80  ILE L CB  1 
ATOM   12623 C  CG1 . ILE E 1  80  ? 197.29688 192.30471 225.37440 1.000 50.82545  ? 80  ILE L CG1 1 
ATOM   12624 C  CG2 . ILE E 1  80  ? 195.87117 193.63157 226.95117 1.000 53.64876  ? 80  ILE L CG2 1 
ATOM   12625 C  CD1 . ILE E 1  80  ? 198.39081 192.07518 226.37625 1.000 59.50760  ? 80  ILE L CD1 1 
ATOM   12626 N  N   . PRO E 1  81  ? 196.55654 195.19736 222.73968 1.000 50.64748  ? 81  PRO L N   1 
ATOM   12627 C  CA  . PRO E 1  81  ? 197.25929 195.39852 221.46538 1.000 50.17078  ? 81  PRO L CA  1 
ATOM   12628 C  C   . PRO E 1  81  ? 198.58064 194.64402 221.42970 1.000 54.51161  ? 81  PRO L C   1 
ATOM   12629 O  O   . PRO E 1  81  ? 199.34234 194.64262 222.39865 1.000 58.95232  ? 81  PRO L O   1 
ATOM   12630 C  CB  . PRO E 1  81  ? 197.47064 196.91622 221.41452 1.000 50.94470  ? 81  PRO L CB  1 
ATOM   12631 C  CG  . PRO E 1  81  ? 196.43797 197.47330 222.32969 1.000 54.93963  ? 81  PRO L CG  1 
ATOM   12632 C  CD  . PRO E 1  81  ? 196.28623 196.47065 223.42526 1.000 53.94735  ? 81  PRO L CD  1 
ATOM   12633 N  N   . SER E 1  82  ? 198.84663 193.99385 220.29548 1.000 52.35729  ? 82  SER L N   1 
ATOM   12634 C  CA  . SER E 1  82  ? 200.06699 193.20949 220.15436 1.000 46.40938  ? 82  SER L CA  1 
ATOM   12635 C  C   . SER E 1  82  ? 201.32099 194.07106 220.10985 1.000 51.66105  ? 82  SER L C   1 
ATOM   12636 O  O   . SER E 1  82  ? 202.41582 193.55658 220.35519 1.000 57.32806  ? 82  SER L O   1 
ATOM   12637 C  CB  . SER E 1  82  ? 199.99599 192.34888 218.89486 1.000 50.19461  ? 82  SER L CB  1 
ATOM   12638 O  OG  . SER E 1  82  ? 199.83820 193.15166 217.74149 1.000 53.22262  ? 82  SER L OG  1 
ATOM   12639 N  N   . GLU E 1  83  ? 201.19334 195.36198 219.80070 1.000 51.80203  ? 83  GLU L N   1 
ATOM   12640 C  CA  . GLU E 1  83  ? 202.35921 196.23630 219.77720 1.000 53.37926  ? 83  GLU L CA  1 
ATOM   12641 C  C   . GLU E 1  83  ? 202.94412 196.46846 221.16290 1.000 54.09149  ? 83  GLU L C   1 
ATOM   12642 O  O   . GLU E 1  83  ? 204.11763 196.83654 221.27010 1.000 54.94381  ? 83  GLU L O   1 
ATOM   12643 C  CB  . GLU E 1  83  ? 201.99965 197.57631 219.13448 1.000 54.77446  ? 83  GLU L CB  1 
ATOM   12644 C  CG  . GLU E 1  83  ? 201.42220 197.45940 217.73450 1.000 63.31955  ? 83  GLU L CG  1 
ATOM   12645 C  CD  . GLU E 1  83  ? 199.90636 197.45349 217.72353 1.000 71.06368  ? 83  GLU L CD  1 
ATOM   12646 O  OE1 . GLU E 1  83  ? 199.30512 196.85932 218.64151 1.000 64.68735  ? 83  GLU L OE1 1 
ATOM   12647 O  OE2 . GLU E 1  83  ? 199.31504 198.04219 216.79417 1.000 81.11429  ? 83  GLU L OE2 1 
ATOM   12648 N  N   . LYS E 1  84  ? 202.15843 196.27159 222.22121 1.000 50.68722  ? 84  LYS L N   1 
ATOM   12649 C  CA  . LYS E 1  84  ? 202.64861 196.50628 223.57232 1.000 53.29001  ? 84  LYS L CA  1 
ATOM   12650 C  C   . LYS E 1  84  ? 203.50454 195.36696 224.10362 1.000 54.22848  ? 84  LYS L C   1 
ATOM   12651 O  O   . LYS E 1  84  ? 204.34979 195.60160 224.97251 1.000 59.70022  ? 84  LYS L O   1 
ATOM   12652 C  CB  . LYS E 1  84  ? 201.47627 196.73589 224.52695 1.000 51.11153  ? 84  LYS L CB  1 
ATOM   12653 C  CG  . LYS E 1  84  ? 200.61768 197.93335 224.18395 1.000 54.83979  ? 84  LYS L CG  1 
ATOM   12654 C  CD  . LYS E 1  84  ? 200.09617 198.60043 225.44325 1.000 60.04481  ? 84  LYS L CD  1 
ATOM   12655 C  CE  . LYS E 1  84  ? 199.27551 197.63544 226.27923 1.000 56.50228  ? 84  LYS L CE  1 
ATOM   12656 N  NZ  . LYS E 1  84  ? 198.62353 198.32373 227.42565 1.000 59.64174  ? 84  LYS L NZ  1 
ATOM   12657 N  N   . ILE E 1  85  ? 203.30649 194.15045 223.61368 1.000 49.25166  ? 85  ILE L N   1 
ATOM   12658 C  CA  . ILE E 1  85  ? 203.97079 192.98163 224.15705 1.000 44.60593  ? 85  ILE L CA  1 
ATOM   12659 C  C   . ILE E 1  85  ? 205.14485 192.59066 223.27195 1.000 48.39323  ? 85  ILE L C   1 
ATOM   12660 O  O   . ILE E 1  85  ? 205.26958 193.01793 222.12221 1.000 53.09858  ? 85  ILE L O   1 
ATOM   12661 C  CB  . ILE E 1  85  ? 202.98974 191.80172 224.32053 1.000 47.13778  ? 85  ILE L CB  1 
ATOM   12662 C  CG1 . ILE E 1  85  ? 202.38295 191.42737 222.97074 1.000 45.67406  ? 85  ILE L CG1 1 
ATOM   12663 C  CG2 . ILE E 1  85  ? 201.90380 192.15308 225.31640 1.000 47.94093  ? 85  ILE L CG2 1 
ATOM   12664 C  CD1 . ILE E 1  85  ? 201.69445 190.09266 222.97078 1.000 43.08920  ? 85  ILE L CD1 1 
ATOM   12665 N  N   . TRP E 1  86  ? 206.02504 191.76430 223.82809 1.000 48.80375  ? 86  TRP L N   1 
ATOM   12666 C  CA  . TRP E 1  86  ? 207.02549 191.07097 223.03177 1.000 44.08395  ? 86  TRP L CA  1 
ATOM   12667 C  C   . TRP E 1  86  ? 206.34981 190.06249 222.11270 1.000 42.84273  ? 86  TRP L C   1 
ATOM   12668 O  O   . TRP E 1  86  ? 205.38573 189.39778 222.49844 1.000 51.46284  ? 86  TRP L O   1 
ATOM   12669 C  CB  . TRP E 1  86  ? 208.02607 190.37360 223.95295 1.000 42.19809  ? 86  TRP L CB  1 
ATOM   12670 C  CG  . TRP E 1  86  ? 209.10354 189.61190 223.25255 1.000 44.13995  ? 86  TRP L CG  1 
ATOM   12671 C  CD1 . TRP E 1  86  ? 210.35414 190.05664 222.95093 1.000 43.77771  ? 86  TRP L CD1 1 
ATOM   12672 C  CD2 . TRP E 1  86  ? 209.03537 188.25985 222.78506 1.000 42.22683  ? 86  TRP L CD2 1 
ATOM   12673 N  NE1 . TRP E 1  86  ? 211.06705 189.07203 222.31593 1.000 42.43426  ? 86  TRP L NE1 1 
ATOM   12674 C  CE2 . TRP E 1  86  ? 210.27909 187.95811 222.20161 1.000 40.01210  ? 86  TRP L CE2 1 
ATOM   12675 C  CE3 . TRP E 1  86  ? 208.04055 187.27797 222.79660 1.000 39.02062  ? 86  TRP L CE3 1 
ATOM   12676 C  CZ2 . TRP E 1  86  ? 210.55591 186.71756 221.63742 1.000 35.61656  ? 86  TRP L CZ2 1 
ATOM   12677 C  CZ3 . TRP E 1  86  ? 208.31722 186.04900 222.23694 1.000 37.44363  ? 86  TRP L CZ3 1 
ATOM   12678 C  CH2 . TRP E 1  86  ? 209.56399 185.77883 221.66500 1.000 35.71143  ? 86  TRP L CH2 1 
ATOM   12679 N  N   . ARG E 1  87  ? 206.85598 189.95146 220.89044 1.000 37.47776  ? 87  ARG L N   1 
ATOM   12680 C  CA  . ARG E 1  87  ? 206.33072 188.99437 219.93249 1.000 39.04278  ? 87  ARG L CA  1 
ATOM   12681 C  C   . ARG E 1  87  ? 207.46853 188.27267 219.22947 1.000 43.02454  ? 87  ARG L C   1 
ATOM   12682 O  O   . ARG E 1  87  ? 208.54737 188.84238 219.04037 1.000 50.67749  ? 87  ARG L O   1 
ATOM   12683 C  CB  . ARG E 1  87  ? 205.45241 189.68884 218.88363 1.000 44.11694  ? 87  ARG L CB  1 
ATOM   12684 C  CG  . ARG E 1  87  ? 204.10502 190.15038 219.39691 1.000 46.01521  ? 87  ARG L CG  1 
ATOM   12685 C  CD  . ARG E 1  87  ? 203.47958 191.13249 218.43142 1.000 46.14882  ? 87  ARG L CD  1 
ATOM   12686 N  NE  . ARG E 1  87  ? 204.04385 192.46692 218.58295 1.000 49.01407  ? 87  ARG L NE  1 
ATOM   12687 C  CZ  . ARG E 1  87  ? 204.98252 192.97410 217.79705 1.000 52.66367  ? 87  ARG L CZ  1 
ATOM   12688 N  NH1 . ARG E 1  87  ? 205.43674 192.31056 216.74760 1.000 50.42130  ? 87  ARG L NH1 1 
ATOM   12689 N  NH2 . ARG E 1  87  ? 205.46255 194.18561 218.05883 1.000 57.85883  ? 87  ARG L NH2 1 
ATOM   12690 N  N   . PRO E 1  88  ? 207.26109 187.01630 218.83995 1.000 39.74810  ? 88  PRO L N   1 
ATOM   12691 C  CA  . PRO E 1  88  ? 208.22122 186.36261 217.94544 1.000 40.44936  ? 88  PRO L CA  1 
ATOM   12692 C  C   . PRO E 1  88  ? 208.22515 187.02154 216.57379 1.000 48.09754  ? 88  PRO L C   1 
ATOM   12693 O  O   . PRO E 1  88  ? 207.17507 187.32487 216.00454 1.000 51.15931  ? 88  PRO L O   1 
ATOM   12694 C  CB  . PRO E 1  88  ? 207.71805 184.91700 217.88214 1.000 38.47442  ? 88  PRO L CB  1 
ATOM   12695 C  CG  . PRO E 1  88  ? 206.27201 185.01192 218.19862 1.000 40.14597  ? 88  PRO L CG  1 
ATOM   12696 C  CD  . PRO E 1  88  ? 206.13866 186.13033 219.18789 1.000 40.66474  ? 88  PRO L CD  1 
ATOM   12697 N  N   . ASP E 1  89  ? 209.42701 187.24334 216.04420 1.000 48.51887  ? 89  ASP L N   1 
ATOM   12698 C  CA  . ASP E 1  89  ? 209.60033 187.89820 214.74874 1.000 47.31433  ? 89  ASP L CA  1 
ATOM   12699 C  C   . ASP E 1  89  ? 209.61922 186.87898 213.60592 1.000 48.93030  ? 89  ASP L C   1 
ATOM   12700 O  O   . ASP E 1  89  ? 210.59003 186.74652 212.86290 1.000 51.17212  ? 89  ASP L O   1 
ATOM   12701 C  CB  . ASP E 1  89  ? 210.86321 188.74957 214.76053 1.000 51.71321  ? 89  ASP L CB  1 
ATOM   12702 C  CG  . ASP E 1  89  ? 212.09558 187.96437 215.15870 1.000 52.20674  ? 89  ASP L CG  1 
ATOM   12703 O  OD1 . ASP E 1  89  ? 211.95172 186.79454 215.56588 1.000 54.86794  ? 89  ASP L OD1 1 
ATOM   12704 O  OD2 . ASP E 1  89  ? 213.20893 188.52090 215.06853 1.000 49.50296  ? 89  ASP L OD2 1 
ATOM   12705 N  N   . LEU E 1  90  ? 208.51556 186.14547 213.47818 1.000 48.23938  ? 90  LEU L N   1 
ATOM   12706 C  CA  . LEU E 1  90  ? 208.38405 185.17909 212.39462 1.000 45.35112  ? 90  LEU L CA  1 
ATOM   12707 C  C   . LEU E 1  90  ? 208.44843 185.88577 211.04796 1.000 47.50894  ? 90  LEU L C   1 
ATOM   12708 O  O   . LEU E 1  90  ? 207.64759 186.78184 210.76734 1.000 53.57925  ? 90  LEU L O   1 
ATOM   12709 C  CB  . LEU E 1  90  ? 207.07319 184.40715 212.52868 1.000 38.92226  ? 90  LEU L CB  1 
ATOM   12710 C  CG  . LEU E 1  90  ? 206.92164 183.50825 213.75380 1.000 42.65323  ? 90  LEU L CG  1 
ATOM   12711 C  CD1 . LEU E 1  90  ? 205.66576 182.67145 213.63642 1.000 44.68132  ? 90  LEU L CD1 1 
ATOM   12712 C  CD2 . LEU E 1  90  ? 208.13876 182.61921 213.91303 1.000 43.95470  ? 90  LEU L CD2 1 
ATOM   12713 N  N   . VAL E 1  91  ? 209.40593 185.48211 210.21764 1.000 44.06430  ? 91  VAL L N   1 
ATOM   12714 C  CA  . VAL E 1  91  ? 209.59716 186.04135 208.88611 1.000 41.52439  ? 91  VAL L CA  1 
ATOM   12715 C  C   . VAL E 1  91  ? 209.41306 184.93296 207.86028 1.000 44.11134  ? 91  VAL L C   1 
ATOM   12716 O  O   . VAL E 1  91  ? 209.91639 183.81940 208.04062 1.000 47.78518  ? 91  VAL L O   1 
ATOM   12717 C  CB  . VAL E 1  91  ? 210.98874 186.69643 208.75058 1.000 41.79551  ? 91  VAL L CB  1 
ATOM   12718 C  CG1 . VAL E 1  91  ? 211.37337 186.87140 207.29229 1.000 47.11357  ? 91  VAL L CG1 1 
ATOM   12719 C  CG2 . VAL E 1  91  ? 211.01314 188.02754 209.47090 1.000 45.16232  ? 91  VAL L CG2 1 
ATOM   12720 N  N   . LEU E 1  92  ? 208.68575 185.23795 206.78831 1.000 38.75471  ? 92  LEU L N   1 
ATOM   12721 C  CA  . LEU E 1  92  ? 208.58205 184.34862 205.63287 1.000 40.36138  ? 92  LEU L CA  1 
ATOM   12722 C  C   . LEU E 1  92  ? 209.87909 184.44237 204.83875 1.000 43.26409  ? 92  LEU L C   1 
ATOM   12723 O  O   . LEU E 1  92  ? 210.13111 185.43470 204.15329 1.000 49.95371  ? 92  LEU L O   1 
ATOM   12724 C  CB  . LEU E 1  92  ? 207.37440 184.71976 204.78103 1.000 39.72381  ? 92  LEU L CB  1 
ATOM   12725 C  CG  . LEU E 1  92  ? 207.09936 183.86819 203.54171 1.000 39.69827  ? 92  LEU L CG  1 
ATOM   12726 C  CD1 . LEU E 1  92  ? 206.56828 182.50452 203.93734 1.000 41.69837  ? 92  LEU L CD1 1 
ATOM   12727 C  CD2 . LEU E 1  92  ? 206.12729 184.57556 202.61994 1.000 45.69540  ? 92  LEU L CD2 1 
ATOM   12728 N  N   . TYR E 1  93  ? 210.71299 183.40417 204.93804 1.000 39.49049  ? 93  TYR L N   1 
ATOM   12729 C  CA  . TYR E 1  93  ? 212.02600 183.43185 204.29831 1.000 39.63423  ? 93  TYR L CA  1 
ATOM   12730 C  C   . TYR E 1  93  ? 211.90681 183.53589 202.78370 1.000 42.03169  ? 93  TYR L C   1 
ATOM   12731 O  O   . TYR E 1  93  ? 212.63369 184.30327 202.14317 1.000 49.21421  ? 93  TYR L O   1 
ATOM   12732 C  CB  . TYR E 1  93  ? 212.82333 182.18437 204.67472 1.000 41.20975  ? 93  TYR L CB  1 
ATOM   12733 C  CG  . TYR E 1  93  ? 213.40653 182.18827 206.06723 1.000 43.90617  ? 93  TYR L CG  1 
ATOM   12734 C  CD1 . TYR E 1  93  ? 212.58849 182.21807 207.18492 1.000 45.63717  ? 93  TYR L CD1 1 
ATOM   12735 C  CD2 . TYR E 1  93  ? 214.77891 182.14164 206.26270 1.000 43.49002  ? 93  TYR L CD2 1 
ATOM   12736 C  CE1 . TYR E 1  93  ? 213.11921 182.21636 208.45547 1.000 49.00311  ? 93  TYR L CE1 1 
ATOM   12737 C  CE2 . TYR E 1  93  ? 215.31849 182.13508 207.53148 1.000 43.78825  ? 93  TYR L CE2 1 
ATOM   12738 C  CZ  . TYR E 1  93  ? 214.48328 182.17346 208.62376 1.000 49.73048  ? 93  TYR L CZ  1 
ATOM   12739 O  OH  . TYR E 1  93  ? 215.01052 182.16247 209.89259 1.000 55.79229  ? 93  TYR L OH  1 
ATOM   12740 N  N   . ASN E 1  94  ? 210.99445 182.76971 202.19242 1.000 43.97466  ? 94  ASN L N   1 
ATOM   12741 C  CA  . ASN E 1  94  ? 210.83887 182.71639 200.73929 1.000 43.85835  ? 94  ASN L CA  1 
ATOM   12742 C  C   . ASN E 1  94  ? 209.84393 183.74184 200.22106 1.000 45.97196  ? 94  ASN L C   1 
ATOM   12743 O  O   . ASN E 1  94  ? 209.15572 183.50482 199.22558 1.000 55.12749  ? 94  ASN L O   1 
ATOM   12744 C  CB  . ASN E 1  94  ? 210.44258 181.30550 200.31653 1.000 42.94281  ? 94  ASN L CB  1 
ATOM   12745 C  CG  . ASN E 1  94  ? 209.07470 180.90613 200.81857 1.000 50.18253  ? 94  ASN L CG  1 
ATOM   12746 O  OD1 . ASN E 1  94  ? 208.75785 181.08354 201.99186 1.000 54.34458  ? 94  ASN L OD1 1 
ATOM   12747 N  ND2 . ASN E 1  94  ? 208.25686 180.35462 199.93185 1.000 55.10860  ? 94  ASN L ND2 1 
ATOM   12748 N  N   . ASN E 1  95  ? 209.74441 184.88757 200.88975 1.000 43.59628  ? 95  ASN L N   1 
ATOM   12749 C  CA  . ASN E 1  95  ? 208.93369 185.98701 200.38826 1.000 45.50758  ? 95  ASN L CA  1 
ATOM   12750 C  C   . ASN E 1  95  ? 209.44056 186.44251 199.02592 1.000 52.42307  ? 95  ASN L C   1 
ATOM   12751 O  O   . ASN E 1  95  ? 210.64517 186.60186 198.81380 1.000 58.73955  ? 95  ASN L O   1 
ATOM   12752 C  CB  . ASN E 1  95  ? 208.96282 187.14873 201.38142 1.000 45.98299  ? 95  ASN L CB  1 
ATOM   12753 C  CG  . ASN E 1  95  ? 208.11823 188.32156 200.93622 1.000 56.25865  ? 95  ASN L CG  1 
ATOM   12754 O  OD1 . ASN E 1  95  ? 207.22463 188.18106 200.10266 1.000 63.80021  ? 95  ASN L OD1 1 
ATOM   12755 N  ND2 . ASN E 1  95  ? 208.39519 189.49023 201.49684 1.000 54.40244  ? 95  ASN L ND2 1 
ATOM   12756 N  N   . ALA E 1  96  ? 208.50988 186.65546 198.09631 1.000 54.93337  ? 96  ALA L N   1 
ATOM   12757 C  CA  . ALA E 1  96  ? 208.85092 187.09693 196.74950 1.000 54.33810  ? 96  ALA L CA  1 
ATOM   12758 C  C   . ALA E 1  96  ? 208.66130 188.59575 196.55666 1.000 60.12812  ? 96  ALA L C   1 
ATOM   12759 O  O   . ALA E 1  96  ? 209.60423 189.29297 196.17509 1.000 73.07228  ? 96  ALA L O   1 
ATOM   12760 C  CB  . ALA E 1  96  ? 208.01825 186.32852 195.71861 1.000 58.93838  ? 96  ALA L CB  1 
ATOM   12761 N  N   . ASP E 1  97  ? 207.45658 189.10925 196.80508 1.000 55.86209  ? 97  ASP L N   1 
ATOM   12762 C  CA  . ASP E 1  97  ? 207.24587 190.54819 196.69856 1.000 64.00855  ? 97  ASP L CA  1 
ATOM   12763 C  C   . ASP E 1  97  ? 206.28551 191.09894 197.74785 1.000 64.99095  ? 97  ASP L C   1 
ATOM   12764 O  O   . ASP E 1  97  ? 205.87035 192.25749 197.62211 1.000 73.98600  ? 97  ASP L O   1 
ATOM   12765 C  CB  . ASP E 1  97  ? 206.75109 190.91373 195.28849 1.000 71.70695  ? 97  ASP L CB  1 
ATOM   12766 C  CG  . ASP E 1  97  ? 205.37796 190.35267 194.98283 1.000 78.10658  ? 97  ASP L CG  1 
ATOM   12767 O  OD1 . ASP E 1  97  ? 204.91043 189.47511 195.73351 1.000 78.67456  ? 97  ASP L OD1 1 
ATOM   12768 O  OD2 . ASP E 1  97  ? 204.76307 190.79347 193.98940 1.000 81.66629  ? 97  ASP L OD2 1 
ATOM   12769 N  N   . GLY E 1  98  ? 205.91585 190.32971 198.76406 1.000 62.20896  ? 98  GLY L N   1 
ATOM   12770 C  CA  . GLY E 1  98  ? 205.09808 190.81721 199.85362 1.000 62.58031  ? 98  GLY L CA  1 
ATOM   12771 C  C   . GLY E 1  98  ? 205.92751 191.30621 201.02103 1.000 61.40381  ? 98  GLY L C   1 
ATOM   12772 O  O   . GLY E 1  98  ? 207.12389 191.58060 200.90121 1.000 62.56340  ? 98  GLY L O   1 
ATOM   12773 N  N   . ASP E 1  99  ? 205.27335 191.41225 202.17282 1.000 55.72024  ? 99  ASP L N   1 
ATOM   12774 C  CA  . ASP E 1  99  ? 205.96887 191.71258 203.41358 1.000 55.72798  ? 99  ASP L CA  1 
ATOM   12775 C  C   . ASP E 1  99  ? 206.60491 190.45511 203.99370 1.000 54.54049  ? 99  ASP L C   1 
ATOM   12776 O  O   . ASP E 1  99  ? 206.07179 189.34940 203.87286 1.000 51.86212  ? 99  ASP L O   1 
ATOM   12777 C  CB  . ASP E 1  99  ? 205.00912 192.33006 204.42993 1.000 62.18571  ? 99  ASP L CB  1 
ATOM   12778 C  CG  . ASP E 1  99  ? 204.24985 193.51333 203.86679 1.000 75.60038  ? 99  ASP L CG  1 
ATOM   12779 O  OD1 . ASP E 1  99  ? 204.88388 194.55371 203.59368 1.000 77.33409  ? 99  ASP L OD1 1 
ATOM   12780 O  OD2 . ASP E 1  99  ? 203.01820 193.40304 203.69462 1.000 79.54230  ? 99  ASP L OD2 1 
ATOM   12781 N  N   . PHE E 1  100 ? 207.76571 190.63610 204.62648 1.000 54.53526  ? 100 PHE L N   1 
ATOM   12782 C  CA  . PHE E 1  100 ? 208.44555 189.51294 205.26397 1.000 45.03711  ? 100 PHE L CA  1 
ATOM   12783 C  C   . PHE E 1  100 ? 207.74545 189.10556 206.55309 1.000 47.59910  ? 100 PHE L C   1 
ATOM   12784 O  O   . PHE E 1  100 ? 207.40544 187.93284 206.74417 1.000 50.57935  ? 100 PHE L O   1 
ATOM   12785 C  CB  . PHE E 1  100 ? 209.90518 189.87049 205.54286 1.000 41.46905  ? 100 PHE L CB  1 
ATOM   12786 C  CG  . PHE E 1  100 ? 210.78668 189.81515 204.33245 1.000 48.15375  ? 100 PHE L CG  1 
ATOM   12787 C  CD1 . PHE E 1  100 ? 211.37772 188.62639 203.94506 1.000 48.64667  ? 100 PHE L CD1 1 
ATOM   12788 C  CD2 . PHE E 1  100 ? 211.02942 190.95180 203.58509 1.000 45.62777  ? 100 PHE L CD2 1 
ATOM   12789 C  CE1 . PHE E 1  100 ? 212.18956 188.57265 202.83388 1.000 46.22773  ? 100 PHE L CE1 1 
ATOM   12790 C  CE2 . PHE E 1  100 ? 211.83987 190.90247 202.47343 1.000 47.40884  ? 100 PHE L CE2 1 
ATOM   12791 C  CZ  . PHE E 1  100 ? 212.42132 189.71165 202.09805 1.000 47.73336  ? 100 PHE L CZ  1 
ATOM   12792 N  N   . ALA E 1  101 ? 207.52555 190.05878 207.44932 1.000 49.30596  ? 101 ALA L N   1 
ATOM   12793 C  CA  . ALA E 1  101 ? 206.89453 189.79896 208.73241 1.000 50.77041  ? 101 ALA L CA  1 
ATOM   12794 C  C   . ALA E 1  101 ? 205.42203 190.19367 208.70985 1.000 57.00012  ? 101 ALA L C   1 
ATOM   12795 O  O   . ALA E 1  101 ? 204.90657 190.74529 207.73619 1.000 57.25233  ? 101 ALA L O   1 
ATOM   12796 C  CB  . ALA E 1  101 ? 207.62901 190.54303 209.85012 1.000 48.46932  ? 101 ALA L CB  1 
ATOM   12797 N  N   . ILE E 1  102 ? 204.74277 189.88561 209.81578 1.000 62.77284  ? 102 ILE L N   1 
ATOM   12798 C  CA  . ILE E 1  102 ? 203.37377 190.34113 210.01899 1.000 60.57260  ? 102 ILE L CA  1 
ATOM   12799 C  C   . ILE E 1  102 ? 203.33702 191.85957 210.09170 1.000 63.74189  ? 102 ILE L C   1 
ATOM   12800 O  O   . ILE E 1  102 ? 204.13951 192.48606 210.79454 1.000 61.86487  ? 102 ILE L O   1 
ATOM   12801 C  CB  . ILE E 1  102 ? 202.79076 189.71037 211.29166 1.000 60.67125  ? 102 ILE L CB  1 
ATOM   12802 C  CG1 . ILE E 1  102 ? 202.68257 188.19212 211.13787 1.000 61.00357  ? 102 ILE L CG1 1 
ATOM   12803 C  CG2 . ILE E 1  102 ? 201.44487 190.32337 211.61837 1.000 59.03480  ? 102 ILE L CG2 1 
ATOM   12804 C  CD1 . ILE E 1  102 ? 201.76986 187.75730 210.01804 1.000 56.83468  ? 102 ILE L CD1 1 
ATOM   12805 N  N   . VAL E 1  103 ? 202.40111 192.45986 209.36081 1.000 66.45129  ? 103 VAL L N   1 
ATOM   12806 C  CA  . VAL E 1  103 ? 202.18827 193.89910 209.41454 1.000 63.32215  ? 103 VAL L CA  1 
ATOM   12807 C  C   . VAL E 1  103 ? 200.84533 194.27295 210.03284 1.000 63.96284  ? 103 VAL L C   1 
ATOM   12808 O  O   . VAL E 1  103 ? 200.69845 195.41057 210.50532 1.000 63.18351  ? 103 VAL L O   1 
ATOM   12809 C  CB  . VAL E 1  103 ? 202.32598 194.53694 208.01679 1.000 64.16377  ? 103 VAL L CB  1 
ATOM   12810 C  CG1 . VAL E 1  103 ? 203.73240 194.33412 207.47933 1.000 59.68809  ? 103 VAL L CG1 1 
ATOM   12811 C  CG2 . VAL E 1  103 ? 201.29940 193.95280 207.06305 1.000 64.09091  ? 103 VAL L CG2 1 
ATOM   12812 N  N   . LYS E 1  104 ? 199.86851 193.36660 210.04783 1.000 65.93016  ? 104 LYS L N   1 
ATOM   12813 C  CA  . LYS E 1  104 ? 198.56549 193.61398 210.66691 1.000 66.17978  ? 104 LYS L CA  1 
ATOM   12814 C  C   . LYS E 1  104 ? 198.63861 193.19905 212.13056 1.000 64.31710  ? 104 LYS L C   1 
ATOM   12815 O  O   . LYS E 1  104 ? 198.41438 192.04220 212.48495 1.000 60.50365  ? 104 LYS L O   1 
ATOM   12816 C  CB  . LYS E 1  104 ? 197.46498 192.86933 209.92238 1.000 63.62351  ? 104 LYS L CB  1 
ATOM   12817 C  CG  . LYS E 1  104 ? 196.06517 193.22411 210.38804 1.000 72.28294  ? 104 LYS L CG  1 
ATOM   12818 C  CD  . LYS E 1  104 ? 195.64595 194.59866 209.90175 1.000 79.24534  ? 104 LYS L CD  1 
ATOM   12819 C  CE  . LYS E 1  104 ? 194.25938 194.95380 210.40892 1.000 82.10691  ? 104 LYS L CE  1 
ATOM   12820 N  NZ  . LYS E 1  104 ? 194.29501 195.40322 211.82858 1.000 73.57828  ? 104 LYS L NZ  1 
ATOM   12821 N  N   . PHE E 1  105 ? 198.96008 194.16216 212.99409 1.000 60.95400  ? 105 PHE L N   1 
ATOM   12822 C  CA  . PHE E 1  105 ? 199.09647 193.91885 214.43052 1.000 63.70040  ? 105 PHE L CA  1 
ATOM   12823 C  C   . PHE E 1  105 ? 197.72110 193.94334 215.09336 1.000 63.48307  ? 105 PHE L C   1 
ATOM   12824 O  O   . PHE E 1  105 ? 197.32232 194.90800 215.74953 1.000 60.82939  ? 105 PHE L O   1 
ATOM   12825 C  CB  . PHE E 1  105 ? 200.03847 194.93881 215.05474 1.000 60.92087  ? 105 PHE L CB  1 
ATOM   12826 C  CG  . PHE E 1  105 ? 201.44944 194.83252 214.56290 1.000 64.33443  ? 105 PHE L CG  1 
ATOM   12827 C  CD1 . PHE E 1  105 ? 202.24848 193.76999 214.94333 1.000 62.34331  ? 105 PHE L CD1 1 
ATOM   12828 C  CD2 . PHE E 1  105 ? 201.97644 195.79059 213.71641 1.000 71.84741  ? 105 PHE L CD2 1 
ATOM   12829 C  CE1 . PHE E 1  105 ? 203.54568 193.66615 214.49097 1.000 63.11542  ? 105 PHE L CE1 1 
ATOM   12830 C  CE2 . PHE E 1  105 ? 203.27447 195.69146 213.26157 1.000 76.99608  ? 105 PHE L CE2 1 
ATOM   12831 C  CZ  . PHE E 1  105 ? 204.05937 194.62761 213.65031 1.000 69.57657  ? 105 PHE L CZ  1 
ATOM   12832 N  N   . THR E 1  106 ? 196.98137 192.85199 214.91245 1.000 59.08617  ? 106 THR L N   1 
ATOM   12833 C  CA  . THR E 1  106 ? 195.73805 192.66353 215.64234 1.000 58.29230  ? 106 THR L CA  1 
ATOM   12834 C  C   . THR E 1  106 ? 196.01772 192.48974 217.13653 1.000 56.93961  ? 106 THR L C   1 
ATOM   12835 O  O   . THR E 1  106 ? 197.15915 192.34239 217.57246 1.000 59.83683  ? 106 THR L O   1 
ATOM   12836 C  CB  . THR E 1  106 ? 194.97453 191.45700 215.10040 1.000 58.71085  ? 106 THR L CB  1 
ATOM   12837 O  OG1 . THR E 1  106 ? 195.79254 190.28627 215.20098 1.000 58.25190  ? 106 THR L OG1 1 
ATOM   12838 C  CG2 . THR E 1  106 ? 194.59356 191.67891 213.64866 1.000 63.17025  ? 106 THR L CG2 1 
ATOM   12839 N  N   . LYS E 1  107 ? 194.94784 192.51030 217.92620 1.000 51.50732  ? 107 LYS L N   1 
ATOM   12840 C  CA  . LYS E 1  107 ? 195.07119 192.27049 219.35651 1.000 48.21693  ? 107 LYS L CA  1 
ATOM   12841 C  C   . LYS E 1  107 ? 195.32703 190.79626 219.64594 1.000 50.01810  ? 107 LYS L C   1 
ATOM   12842 O  O   . LYS E 1  107 ? 194.81228 189.90600 218.96577 1.000 56.11105  ? 107 LYS L O   1 
ATOM   12843 C  CB  . LYS E 1  107 ? 193.81054 192.72717 220.08868 1.000 49.64479  ? 107 LYS L CB  1 
ATOM   12844 C  CG  . LYS E 1  107 ? 193.61701 194.22932 220.11754 1.000 57.54648  ? 107 LYS L CG  1 
ATOM   12845 C  CD  . LYS E 1  107 ? 192.36616 194.59583 220.88934 1.000 60.21823  ? 107 LYS L CD  1 
ATOM   12846 C  CE  . LYS E 1  107 ? 192.15830 196.09731 220.92329 1.000 66.47869  ? 107 LYS L CE  1 
ATOM   12847 N  NZ  . LYS E 1  107 ? 190.81200 196.44298 221.45399 1.000 76.14997  ? 107 LYS L NZ  1 
ATOM   12848 N  N   . VAL E 1  108 ? 196.13379 190.54547 220.67078 1.000 48.64379  ? 108 VAL L N   1 
ATOM   12849 C  CA  . VAL E 1  108 ? 196.35443 189.19827 221.18205 1.000 45.92072  ? 108 VAL L CA  1 
ATOM   12850 C  C   . VAL E 1  108 ? 195.34819 188.90825 222.28529 1.000 48.82834  ? 108 VAL L C   1 
ATOM   12851 O  O   . VAL E 1  108 ? 194.84554 189.81513 222.95556 1.000 55.34226  ? 108 VAL L O   1 
ATOM   12852 C  CB  . VAL E 1  108 ? 197.80287 189.01979 221.68255 1.000 44.70968  ? 108 VAL L CB  1 
ATOM   12853 C  CG1 . VAL E 1  108 ? 198.78537 189.53506 220.65629 1.000 50.34717  ? 108 VAL L CG1 1 
ATOM   12854 C  CG2 . VAL E 1  108 ? 198.00339 189.72651 223.00614 1.000 40.31558  ? 108 VAL L CG2 1 
ATOM   12855 N  N   . LEU E 1  109 ? 195.03617 187.62834 222.46424 1.000 47.85873  ? 109 LEU L N   1 
ATOM   12856 C  CA  . LEU E 1  109 ? 194.28943 187.16232 223.62523 1.000 44.86241  ? 109 LEU L CA  1 
ATOM   12857 C  C   . LEU E 1  109 ? 195.26977 186.76938 224.72334 1.000 47.74635  ? 109 LEU L C   1 
ATOM   12858 O  O   . LEU E 1  109 ? 196.05551 185.83237 224.55221 1.000 50.67588  ? 109 LEU L O   1 
ATOM   12859 C  CB  . LEU E 1  109 ? 193.39431 185.98258 223.25143 1.000 44.68371  ? 109 LEU L CB  1 
ATOM   12860 C  CG  . LEU E 1  109 ? 192.60623 185.33885 224.39111 1.000 49.60345  ? 109 LEU L CG  1 
ATOM   12861 C  CD1 . LEU E 1  109 ? 191.57375 186.30548 224.93688 1.000 49.19470  ? 109 LEU L CD1 1 
ATOM   12862 C  CD2 . LEU E 1  109 ? 191.94610 184.05505 223.92359 1.000 53.37460  ? 109 LEU L CD2 1 
ATOM   12863 N  N   . LEU E 1  110 ? 195.22063 187.47703 225.84692 1.000 44.00883  ? 110 LEU L N   1 
ATOM   12864 C  CA  . LEU E 1  110 ? 196.07616 187.19912 226.99266 1.000 41.77419  ? 110 LEU L CA  1 
ATOM   12865 C  C   . LEU E 1  110 ? 195.24839 186.57336 228.10485 1.000 42.21192  ? 110 LEU L C   1 
ATOM   12866 O  O   . LEU E 1  110 ? 194.17489 187.07897 228.44368 1.000 49.39531  ? 110 LEU L O   1 
ATOM   12867 C  CB  . LEU E 1  110 ? 196.75772 188.47529 227.48986 1.000 42.13405  ? 110 LEU L CB  1 
ATOM   12868 C  CG  . LEU E 1  110 ? 197.52856 188.36916 228.80596 1.000 41.06652  ? 110 LEU L CG  1 
ATOM   12869 C  CD1 . LEU E 1  110 ? 198.72609 187.45531 228.64591 1.000 44.01409  ? 110 LEU L CD1 1 
ATOM   12870 C  CD2 . LEU E 1  110 ? 197.96486 189.74198 229.28407 1.000 39.67557  ? 110 LEU L CD2 1 
ATOM   12871 N  N   . GLN E 1  111 ? 195.74371 185.47417 228.66149 1.000 39.87900  ? 111 GLN L N   1 
ATOM   12872 C  CA  . GLN E 1  111 ? 195.08168 184.76899 229.74696 1.000 40.71731  ? 111 GLN L CA  1 
ATOM   12873 C  C   . GLN E 1  111 ? 195.83597 184.97207 231.05322 1.000 43.10045  ? 111 GLN L C   1 
ATOM   12874 O  O   . GLN E 1  111 ? 197.01243 185.33981 231.06732 1.000 50.12455  ? 111 GLN L O   1 
ATOM   12875 C  CB  . GLN E 1  111 ? 194.96319 183.27500 229.43911 1.000 41.33987  ? 111 GLN L CB  1 
ATOM   12876 C  CG  . GLN E 1  111 ? 194.14679 182.96927 228.20148 1.000 45.64858  ? 111 GLN L CG  1 
ATOM   12877 C  CD  . GLN E 1  111 ? 194.04590 181.48665 227.92837 1.000 56.63677  ? 111 GLN L CD  1 
ATOM   12878 O  OE1 . GLN E 1  111 ? 194.40312 180.66360 228.77009 1.000 59.18677  ? 111 GLN L OE1 1 
ATOM   12879 N  NE2 . GLN E 1  111 ? 193.55887 181.13537 226.74551 1.000 65.06020  ? 111 GLN L NE2 1 
ATOM   12880 N  N   . TYR E 1  112 ? 195.13145 184.73020 232.16081 1.000 43.56321  ? 112 TYR L N   1 
ATOM   12881 C  CA  . TYR E 1  112 ? 195.70666 184.94698 233.48326 1.000 43.37576  ? 112 TYR L CA  1 
ATOM   12882 C  C   . TYR E 1  112 ? 196.94830 184.09975 233.72375 1.000 44.48198  ? 112 TYR L C   1 
ATOM   12883 O  O   . TYR E 1  112 ? 197.78190 184.46556 234.55781 1.000 49.60139  ? 112 TYR L O   1 
ATOM   12884 C  CB  . TYR E 1  112 ? 194.65537 184.66370 234.55940 1.000 41.43482  ? 112 TYR L CB  1 
ATOM   12885 C  CG  . TYR E 1  112 ? 194.35692 183.19770 234.76951 1.000 42.73901  ? 112 TYR L CG  1 
ATOM   12886 C  CD1 . TYR E 1  112 ? 193.46186 182.52836 233.94894 1.000 44.79264  ? 112 TYR L CD1 1 
ATOM   12887 C  CD2 . TYR E 1  112 ? 194.96160 182.48585 235.79545 1.000 46.83880  ? 112 TYR L CD2 1 
ATOM   12888 C  CE1 . TYR E 1  112 ? 193.18495 181.19089 234.13839 1.000 47.86333  ? 112 TYR L CE1 1 
ATOM   12889 C  CE2 . TYR E 1  112 ? 194.69027 181.14986 235.99221 1.000 50.59384  ? 112 TYR L CE2 1 
ATOM   12890 C  CZ  . TYR E 1  112 ? 193.80139 180.50708 235.16187 1.000 52.95294  ? 112 TYR L CZ  1 
ATOM   12891 O  OH  . TYR E 1  112 ? 193.52918 179.17380 235.35668 1.000 62.85867  ? 112 TYR L OH  1 
ATOM   12892 N  N   . THR E 1  113 ? 197.09290 182.98131 233.01402 1.000 43.22884  ? 113 THR L N   1 
ATOM   12893 C  CA  . THR E 1  113 ? 198.29569 182.16378 233.10247 1.000 39.92098  ? 113 THR L CA  1 
ATOM   12894 C  C   . THR E 1  113 ? 199.48125 182.77296 232.37062 1.000 43.49264  ? 113 THR L C   1 
ATOM   12895 O  O   . THR E 1  113 ? 200.56404 182.17839 232.38718 1.000 49.39233  ? 113 THR L O   1 
ATOM   12896 C  CB  . THR E 1  113 ? 198.02465 180.76363 232.55260 1.000 43.84296  ? 113 THR L CB  1 
ATOM   12897 O  OG1 . THR E 1  113 ? 197.54779 180.86161 231.20718 1.000 47.14884  ? 113 THR L OG1 1 
ATOM   12898 C  CG2 . THR E 1  113 ? 196.98714 180.05039 233.39661 1.000 45.40605  ? 113 THR L CG2 1 
ATOM   12899 N  N   . GLY E 1  114 ? 199.31049 183.93027 231.73588 1.000 45.56211  ? 114 GLY L N   1 
ATOM   12900 C  CA  . GLY E 1  114 ? 200.33801 184.50935 230.90074 1.000 42.95834  ? 114 GLY L CA  1 
ATOM   12901 C  C   . GLY E 1  114 ? 200.37339 183.98870 229.48398 1.000 43.06684  ? 114 GLY L C   1 
ATOM   12902 O  O   . GLY E 1  114 ? 201.19390 184.46215 228.68950 1.000 49.74080  ? 114 GLY L O   1 
ATOM   12903 N  N   . HIS E 1  115 ? 199.51418 183.03419 229.14158 1.000 39.90200  ? 115 HIS L N   1 
ATOM   12904 C  CA  . HIS E 1  115 ? 199.48589 182.47567 227.79731 1.000 41.67221  ? 115 HIS L CA  1 
ATOM   12905 C  C   . HIS E 1  115 ? 198.92846 183.49723 226.81500 1.000 45.63612  ? 115 HIS L C   1 
ATOM   12906 O  O   . HIS E 1  115 ? 197.81362 183.99684 226.99296 1.000 48.22862  ? 115 HIS L O   1 
ATOM   12907 C  CB  . HIS E 1  115 ? 198.64748 181.20201 227.78049 1.000 44.10404  ? 115 HIS L CB  1 
ATOM   12908 C  CG  . HIS E 1  115 ? 198.64502 180.49793 226.46104 1.000 52.78367  ? 115 HIS L CG  1 
ATOM   12909 N  ND1 . HIS E 1  115 ? 199.69624 179.71801 226.03161 1.000 56.41813  ? 115 HIS L ND1 1 
ATOM   12910 C  CD2 . HIS E 1  115 ? 197.71832 180.45659 225.47530 1.000 55.89070  ? 115 HIS L CD2 1 
ATOM   12911 C  CE1 . HIS E 1  115 ? 199.41736 179.22659 224.83792 1.000 58.74793  ? 115 HIS L CE1 1 
ATOM   12912 N  NE2 . HIS E 1  115 ? 198.22284 179.65927 224.47782 1.000 58.62015  ? 115 HIS L NE2 1 
ATOM   12913 N  N   . ILE E 1  116 ? 199.70174 183.80549 225.77887 1.000 44.81737  ? 116 ILE L N   1 
ATOM   12914 C  CA  . ILE E 1  116 ? 199.29128 184.73128 224.73097 1.000 38.93137  ? 116 ILE L CA  1 
ATOM   12915 C  C   . ILE E 1  116 ? 198.93728 183.93049 223.48900 1.000 40.19181  ? 116 ILE L C   1 
ATOM   12916 O  O   . ILE E 1  116 ? 199.70716 183.06302 223.06133 1.000 47.11764  ? 116 ILE L O   1 
ATOM   12917 C  CB  . ILE E 1  116 ? 200.39747 185.75427 224.42447 1.000 35.79176  ? 116 ILE L CB  1 
ATOM   12918 C  CG1 . ILE E 1  116 ? 200.61453 186.68311 225.61553 1.000 37.84019  ? 116 ILE L CG1 1 
ATOM   12919 C  CG2 . ILE E 1  116 ? 200.05971 186.55328 223.18246 1.000 38.88665  ? 116 ILE L CG2 1 
ATOM   12920 C  CD1 . ILE E 1  116 ? 201.93852 187.38241 225.59234 1.000 41.48950  ? 116 ILE L CD1 1 
ATOM   12921 N  N   . THR E 1  117 ? 197.77237 184.21184 222.91337 1.000 41.91253  ? 117 THR L N   1 
ATOM   12922 C  CA  . THR E 1  117 ? 197.39950 183.70013 221.60290 1.000 41.54980  ? 117 THR L CA  1 
ATOM   12923 C  C   . THR E 1  117 ? 197.28209 184.87070 220.64063 1.000 44.24517  ? 117 THR L C   1 
ATOM   12924 O  O   . THR E 1  117 ? 196.52006 185.80964 220.88945 1.000 52.91885  ? 117 THR L O   1 
ATOM   12925 C  CB  . THR E 1  117 ? 196.08135 182.92623 221.65713 1.000 45.87133  ? 117 THR L CB  1 
ATOM   12926 O  OG1 . THR E 1  117 ? 196.23202 181.78164 222.50398 1.000 54.51502  ? 117 THR L OG1 1 
ATOM   12927 C  CG2 . THR E 1  117 ? 195.68145 182.46630 220.26751 1.000 47.89264  ? 117 THR L CG2 1 
ATOM   12928 N  N   . TRP E 1  118 ? 198.03464 184.81124 219.54757 1.000 40.69296  ? 118 TRP L N   1 
ATOM   12929 C  CA  . TRP E 1  118 ? 198.01548 185.83473 218.51396 1.000 41.45863  ? 118 TRP L CA  1 
ATOM   12930 C  C   . TRP E 1  118 ? 197.75577 185.16641 217.17358 1.000 44.33558  ? 118 TRP L C   1 
ATOM   12931 O  O   . TRP E 1  118 ? 198.45594 184.21873 216.80705 1.000 48.72313  ? 118 TRP L O   1 
ATOM   12932 C  CB  . TRP E 1  118 ? 199.34077 186.59931 218.49038 1.000 42.74514  ? 118 TRP L CB  1 
ATOM   12933 C  CG  . TRP E 1  118 ? 199.34622 187.80457 217.61003 1.000 48.28117  ? 118 TRP L CG  1 
ATOM   12934 C  CD1 . TRP E 1  118 ? 198.29492 188.62696 217.33897 1.000 48.85105  ? 118 TRP L CD1 1 
ATOM   12935 C  CD2 . TRP E 1  118 ? 200.46456 188.33123 216.88886 1.000 47.43584  ? 118 TRP L CD2 1 
ATOM   12936 N  NE1 . TRP E 1  118 ? 198.68708 189.63241 216.49072 1.000 51.42366  ? 118 TRP L NE1 1 
ATOM   12937 C  CE2 . TRP E 1  118 ? 200.01562 189.47243 216.19922 1.000 48.63963  ? 118 TRP L CE2 1 
ATOM   12938 C  CE3 . TRP E 1  118 ? 201.80120 187.94635 216.75720 1.000 44.84802  ? 118 TRP L CE3 1 
ATOM   12939 C  CZ2 . TRP E 1  118 ? 200.85444 190.23258 215.39016 1.000 52.58719  ? 118 TRP L CZ2 1 
ATOM   12940 C  CZ3 . TRP E 1  118 ? 202.63134 188.70150 215.95428 1.000 50.80687  ? 118 TRP L CZ3 1 
ATOM   12941 C  CH2 . TRP E 1  118 ? 202.15576 189.83149 215.28113 1.000 53.35953  ? 118 TRP L CH2 1 
ATOM   12942 N  N   . THR E 1  119 ? 196.75346 185.65544 216.44675 1.000 45.70912  ? 119 THR L N   1 
ATOM   12943 C  CA  . THR E 1  119 ? 196.35569 185.08198 215.15901 1.000 46.09721  ? 119 THR L CA  1 
ATOM   12944 C  C   . THR E 1  119 ? 196.25739 186.17219 214.09750 1.000 50.05170  ? 119 THR L C   1 
ATOM   12945 O  O   . THR E 1  119 ? 195.18272 186.42165 213.54422 1.000 52.16707  ? 119 THR L O   1 
ATOM   12946 C  CB  . THR E 1  119 ? 195.02780 184.33799 215.28825 1.000 44.84091  ? 119 THR L CB  1 
ATOM   12947 O  OG1 . THR E 1  119 ? 194.06121 185.19454 215.90634 1.000 66.18441  ? 119 THR L OG1 1 
ATOM   12948 C  CG2 . THR E 1  119 ? 195.19143 183.09730 216.13617 1.000 49.03826  ? 119 THR L CG2 1 
ATOM   12949 N  N   . PRO E 1  120 ? 197.36047 186.84971 213.79244 1.000 47.74613  ? 120 PRO L N   1 
ATOM   12950 C  CA  . PRO E 1  120 ? 197.31011 187.94700 212.82670 1.000 47.29536  ? 120 PRO L CA  1 
ATOM   12951 C  C   . PRO E 1  120 ? 197.04851 187.43274 211.42338 1.000 45.43394  ? 120 PRO L C   1 
ATOM   12952 O  O   . PRO E 1  120 ? 197.57989 186.38522 211.02680 1.000 50.36250  ? 120 PRO L O   1 
ATOM   12953 C  CB  . PRO E 1  120 ? 198.70569 188.57097 212.93990 1.000 48.91591  ? 120 PRO L CB  1 
ATOM   12954 C  CG  . PRO E 1  120 ? 199.56751 187.43334 213.32281 1.000 46.18691  ? 120 PRO L CG  1 
ATOM   12955 C  CD  . PRO E 1  120 ? 198.73733 186.59606 214.24971 1.000 46.13297  ? 120 PRO L CD  1 
ATOM   12956 N  N   . PRO E 1  121 ? 196.23388 188.13488 210.64195 1.000 43.82221  ? 121 PRO L N   1 
ATOM   12957 C  CA  . PRO E 1  121 ? 196.09648 187.78635 209.22728 1.000 43.08882  ? 121 PRO L CA  1 
ATOM   12958 C  C   . PRO E 1  121 ? 197.30594 188.23872 208.42747 1.000 47.49643  ? 121 PRO L C   1 
ATOM   12959 O  O   . PRO E 1  121 ? 197.98240 189.20921 208.77408 1.000 57.77609  ? 121 PRO L O   1 
ATOM   12960 C  CB  . PRO E 1  121 ? 194.83503 188.54237 208.80547 1.000 47.00822  ? 121 PRO L CB  1 
ATOM   12961 C  CG  . PRO E 1  121 ? 194.84305 189.74600 209.67338 1.000 49.07136  ? 121 PRO L CG  1 
ATOM   12962 C  CD  . PRO E 1  121 ? 195.40897 189.30064 211.00061 1.000 49.98368  ? 121 PRO L CD  1 
ATOM   12963 N  N   . ALA E 1  122 ? 197.57708 187.51885 207.34180 1.000 44.33511  ? 122 ALA L N   1 
ATOM   12964 C  CA  . ALA E 1  122 ? 198.62833 187.91824 206.41978 1.000 43.22288  ? 122 ALA L CA  1 
ATOM   12965 C  C   . ALA E 1  122 ? 198.28733 187.44213 205.01768 1.000 45.68562  ? 122 ALA L C   1 
ATOM   12966 O  O   . ALA E 1  122 ? 197.60641 186.43026 204.83742 1.000 52.26903  ? 122 ALA L O   1 
ATOM   12967 C  CB  . ALA E 1  122 ? 199.99058 187.36298 206.84465 1.000 42.64398  ? 122 ALA L CB  1 
ATOM   12968 N  N   . ILE E 1  123 ? 198.76995 188.18581 204.02543 1.000 44.87650  ? 123 ILE L N   1 
ATOM   12969 C  CA  . ILE E 1  123 ? 198.72903 187.74220 202.63771 1.000 47.44681  ? 123 ILE L CA  1 
ATOM   12970 C  C   . ILE E 1  123 ? 200.15466 187.45432 202.18814 1.000 51.30848  ? 123 ILE L C   1 
ATOM   12971 O  O   . ILE E 1  123 ? 200.88177 188.36154 201.76951 1.000 57.08313  ? 123 ILE L O   1 
ATOM   12972 C  CB  . ILE E 1  123 ? 198.04626 188.78196 201.73109 1.000 50.14013  ? 123 ILE L CB  1 
ATOM   12973 C  CG1 . ILE E 1  123 ? 196.58076 188.94885 202.13137 1.000 51.35954  ? 123 ILE L CG1 1 
ATOM   12974 C  CG2 . ILE E 1  123 ? 198.12777 188.35957 200.27900 1.000 50.61774  ? 123 ILE L CG2 1 
ATOM   12975 C  CD1 . ILE E 1  123 ? 195.82209 189.93055 201.27339 1.000 58.73119  ? 123 ILE L CD1 1 
ATOM   12976 N  N   . PHE E 1  124 ? 200.57166 186.19540 202.29512 1.000 50.43659  ? 124 PHE L N   1 
ATOM   12977 C  CA  . PHE E 1  124 ? 201.91651 185.79961 201.89816 1.000 48.06244  ? 124 PHE L CA  1 
ATOM   12978 C  C   . PHE E 1  124 ? 201.98579 185.64146 200.38514 1.000 52.84329  ? 124 PHE L C   1 
ATOM   12979 O  O   . PHE E 1  124 ? 201.25143 184.83537 199.80562 1.000 60.27981  ? 124 PHE L O   1 
ATOM   12980 C  CB  . PHE E 1  124 ? 202.31428 184.49603 202.58633 1.000 49.82103  ? 124 PHE L CB  1 
ATOM   12981 C  CG  . PHE E 1  124 ? 202.59060 184.64118 204.05333 1.000 50.72230  ? 124 PHE L CG  1 
ATOM   12982 C  CD1 . PHE E 1  124 ? 202.89648 185.87552 204.59656 1.000 47.55967  ? 124 PHE L CD1 1 
ATOM   12983 C  CD2 . PHE E 1  124 ? 202.54885 183.53941 204.88860 1.000 49.79678  ? 124 PHE L CD2 1 
ATOM   12984 C  CE1 . PHE E 1  124 ? 203.15358 186.00780 205.94422 1.000 48.76894  ? 124 PHE L CE1 1 
ATOM   12985 C  CE2 . PHE E 1  124 ? 202.80289 183.66681 206.23673 1.000 50.95097  ? 124 PHE L CE2 1 
ATOM   12986 C  CZ  . PHE E 1  124 ? 203.10552 184.90234 206.76486 1.000 52.11923  ? 124 PHE L CZ  1 
ATOM   12987 N  N   . LYS E 1  125 ? 202.86403 186.40863 199.74653 1.000 51.88192  ? 125 LYS L N   1 
ATOM   12988 C  CA  . LYS E 1  125 ? 203.18867 186.23757 198.33335 1.000 56.11749  ? 125 LYS L CA  1 
ATOM   12989 C  C   . LYS E 1  125 ? 204.53847 185.52883 198.26267 1.000 55.74632  ? 125 LYS L C   1 
ATOM   12990 O  O   . LYS E 1  125 ? 205.57012 186.13389 197.97500 1.000 62.83605  ? 125 LYS L O   1 
ATOM   12991 C  CB  . LYS E 1  125 ? 203.20429 187.57628 197.61209 1.000 55.40155  ? 125 LYS L CB  1 
ATOM   12992 C  CG  . LYS E 1  125 ? 201.88121 188.31793 197.67241 1.000 58.31112  ? 125 LYS L CG  1 
ATOM   12993 C  CD  . LYS E 1  125 ? 201.88745 189.53415 196.76883 1.000 64.62273  ? 125 LYS L CD  1 
ATOM   12994 C  CE  . LYS E 1  125 ? 200.57405 190.28881 196.85132 1.000 67.57671  ? 125 LYS L CE  1 
ATOM   12995 N  NZ  . LYS E 1  125 ? 200.55271 191.23592 197.99850 1.000 73.01581  ? 125 LYS L NZ  1 
ATOM   12996 N  N   . SER E 1  126 ? 204.52173 184.22801 198.53328 1.000 52.72898  ? 126 SER L N   1 
ATOM   12997 C  CA  . SER E 1  126 ? 205.74741 183.44870 198.60777 1.000 52.51733  ? 126 SER L CA  1 
ATOM   12998 C  C   . SER E 1  126 ? 206.21391 183.01275 197.22436 1.000 54.54761  ? 126 SER L C   1 
ATOM   12999 O  O   . SER E 1  126 ? 205.41983 182.86230 196.29284 1.000 62.33492  ? 126 SER L O   1 
ATOM   13000 C  CB  . SER E 1  126 ? 205.54490 182.22419 199.49920 1.000 52.50547  ? 126 SER L CB  1 
ATOM   13001 O  OG  . SER E 1  126 ? 204.63859 181.30932 198.91260 1.000 60.78206  ? 126 SER L OG  1 
ATOM   13002 N  N   . TYR E 1  127 ? 207.52265 182.81166 197.10068 1.000 54.21125  ? 127 TYR L N   1 
ATOM   13003 C  CA  . TYR E 1  127 ? 208.08762 182.24062 195.88620 1.000 61.36681  ? 127 TYR L CA  1 
ATOM   13004 C  C   . TYR E 1  127 ? 207.80492 180.74537 195.81612 1.000 67.19457  ? 127 TYR L C   1 
ATOM   13005 O  O   . TYR E 1  127 ? 207.90610 180.03063 196.81607 1.000 71.64037  ? 127 TYR L O   1 
ATOM   13006 C  CB  . TYR E 1  127 ? 209.59356 182.49594 195.83843 1.000 63.20479  ? 127 TYR L CB  1 
ATOM   13007 C  CG  . TYR E 1  127 ? 210.29197 181.88489 194.64597 1.000 68.10611  ? 127 TYR L CG  1 
ATOM   13008 C  CD1 . TYR E 1  127 ? 210.34483 182.55342 193.43188 1.000 68.87690  ? 127 TYR L CD1 1 
ATOM   13009 C  CD2 . TYR E 1  127 ? 210.90670 180.64359 194.73726 1.000 71.53984  ? 127 TYR L CD2 1 
ATOM   13010 C  CE1 . TYR E 1  127 ? 210.98466 182.00160 192.34233 1.000 74.24773  ? 127 TYR L CE1 1 
ATOM   13011 C  CE2 . TYR E 1  127 ? 211.54514 180.08271 193.65184 1.000 75.25593  ? 127 TYR L CE2 1 
ATOM   13012 C  CZ  . TYR E 1  127 ? 211.58309 180.76643 192.45801 1.000 80.76394  ? 127 TYR L CZ  1 
ATOM   13013 O  OH  . TYR E 1  127 ? 212.21982 180.21132 191.37261 1.000 89.31840  ? 127 TYR L OH  1 
ATOM   13014 N  N   . CYS E 1  128 ? 207.45198 180.27004 194.62363 1.000 69.67962  ? 128 CYS L N   1 
ATOM   13015 C  CA  . CYS E 1  128 ? 207.26490 178.84399 194.38981 1.000 73.26985  ? 128 CYS L CA  1 
ATOM   13016 C  C   . CYS E 1  128 ? 207.85398 178.46014 193.04183 1.000 82.09603  ? 128 CYS L C   1 
ATOM   13017 O  O   . CYS E 1  128 ? 207.61446 179.14132 192.04191 1.000 83.87935  ? 128 CYS L O   1 
ATOM   13018 C  CB  . CYS E 1  128 ? 205.78235 178.46761 194.44483 1.000 73.37649  ? 128 CYS L CB  1 
ATOM   13019 S  SG  . CYS E 1  128 ? 205.45405 176.71020 194.22891 1.000 90.93376  ? 128 CYS L SG  1 
ATOM   13020 N  N   . GLU E 1  129 ? 208.61762 177.36857 193.01848 1.000 84.04946  ? 129 GLU L N   1 
ATOM   13021 C  CA  . GLU E 1  129 ? 209.13884 176.81561 191.77334 1.000 87.20899  ? 129 GLU L CA  1 
ATOM   13022 C  C   . GLU E 1  129 ? 208.04326 176.10546 190.98841 1.000 91.56274  ? 129 GLU L C   1 
ATOM   13023 O  O   . GLU E 1  129 ? 207.72531 174.94510 191.26584 1.000 92.35071  ? 129 GLU L O   1 
ATOM   13024 C  CB  . GLU E 1  129 ? 210.29375 175.85466 192.05465 1.000 94.28882  ? 129 GLU L CB  1 
ATOM   13025 C  CG  . GLU E 1  129 ? 210.95663 175.30526 190.80472 1.000 98.54493  ? 129 GLU L CG  1 
ATOM   13026 C  CD  . GLU E 1  129 ? 212.06859 174.32754 191.12004 1.000 106.61268 ? 129 GLU L CD  1 
ATOM   13027 O  OE1 . GLU E 1  129 ? 212.17202 173.90091 192.28908 1.000 106.14186 ? 129 GLU L OE1 1 
ATOM   13028 O  OE2 . GLU E 1  129 ? 212.83808 173.98341 190.19891 1.000 114.06745 ? 129 GLU L OE2 1 
ATOM   13029 N  N   . ILE E 1  130 ? 207.45713 176.79522 190.01333 1.000 93.06976  ? 130 ILE L N   1 
ATOM   13030 C  CA  . ILE E 1  130 ? 206.37984 176.22967 189.20558 1.000 94.57591  ? 130 ILE L CA  1 
ATOM   13031 C  C   . ILE E 1  130 ? 206.98037 175.22346 188.22657 1.000 101.13110 ? 130 ILE L C   1 
ATOM   13032 O  O   . ILE E 1  130 ? 207.73082 175.59706 187.32131 1.000 105.64280 ? 130 ILE L O   1 
ATOM   13033 C  CB  . ILE E 1  130 ? 205.60001 177.32370 188.46924 1.000 90.61925  ? 130 ILE L CB  1 
ATOM   13034 C  CG1 . ILE E 1  130 ? 204.96558 178.29032 189.47075 1.000 86.31664  ? 130 ILE L CG1 1 
ATOM   13035 C  CG2 . ILE E 1  130 ? 204.54050 176.70909 187.57153 1.000 95.23110  ? 130 ILE L CG2 1 
ATOM   13036 C  CD1 . ILE E 1  130 ? 203.87388 177.67241 190.31076 1.000 84.27630  ? 130 ILE L CD1 1 
ATOM   13037 N  N   . ILE E 1  131 ? 206.65454 173.94662 188.40689 1.000 103.51975 ? 131 ILE L N   1 
ATOM   13038 C  CA  . ILE E 1  131 ? 207.12526 172.89555 187.50987 1.000 105.19751 ? 131 ILE L CA  1 
ATOM   13039 C  C   . ILE E 1  131 ? 206.20760 172.84485 186.29468 1.000 112.00809 ? 131 ILE L C   1 
ATOM   13040 O  O   . ILE E 1  131 ? 205.00830 172.57687 186.41833 1.000 110.39478 ? 131 ILE L O   1 
ATOM   13041 C  CB  . ILE E 1  131 ? 207.17669 171.53801 188.22246 1.000 108.11700 ? 131 ILE L CB  1 
ATOM   13042 C  CG1 . ILE E 1  131 ? 208.10671 171.61057 189.43454 1.000 106.00932 ? 131 ILE L CG1 1 
ATOM   13043 C  CG2 . ILE E 1  131 ? 207.63143 170.45266 187.26119 1.000 115.13189 ? 131 ILE L CG2 1 
ATOM   13044 C  CD1 . ILE E 1  131 ? 209.52790 171.98756 189.08894 1.000 104.13238 ? 131 ILE L CD1 1 
ATOM   13045 N  N   . VAL E 1  132 ? 206.77471 173.10156 185.11294 1.000 116.97522 ? 132 VAL L N   1 
ATOM   13046 C  CA  . VAL E 1  132 ? 205.98176 173.27777 183.89867 1.000 121.68974 ? 132 VAL L CA  1 
ATOM   13047 C  C   . VAL E 1  132 ? 205.75887 171.99444 183.10988 1.000 126.56190 ? 132 VAL L C   1 
ATOM   13048 O  O   . VAL E 1  132 ? 204.97401 172.00692 182.14906 1.000 129.83045 ? 132 VAL L O   1 
ATOM   13049 C  CB  . VAL E 1  132 ? 206.64503 174.32312 182.98257 1.000 124.43383 ? 132 VAL L CB  1 
ATOM   13050 C  CG1 . VAL E 1  132 ? 206.84941 175.62136 183.73881 1.000 118.70768 ? 132 VAL L CG1 1 
ATOM   13051 C  CG2 . VAL E 1  132 ? 207.96822 173.79760 182.45765 1.000 127.49440 ? 132 VAL L CG2 1 
ATOM   13052 N  N   . THR E 1  133 ? 206.42750 170.89544 183.46996 1.000 126.50522 ? 133 THR L N   1 
ATOM   13053 C  CA  . THR E 1  133 ? 206.48801 169.72611 182.59430 1.000 129.88482 ? 133 THR L CA  1 
ATOM   13054 C  C   . THR E 1  133 ? 205.09898 169.17988 182.27867 1.000 130.87889 ? 133 THR L C   1 
ATOM   13055 O  O   . THR E 1  133 ? 204.71577 169.05868 181.11019 1.000 133.44506 ? 133 THR L O   1 
ATOM   13056 C  CB  . THR E 1  133 ? 207.35347 168.63855 183.23327 1.000 129.40486 ? 133 THR L CB  1 
ATOM   13057 O  OG1 . THR E 1  133 ? 206.84942 168.32812 184.53755 1.000 128.77349 ? 133 THR L OG1 1 
ATOM   13058 C  CG2 . THR E 1  133 ? 208.79118 169.10530 183.35218 1.000 129.53203 ? 133 THR L CG2 1 
ATOM   13059 N  N   . HIS E 1  134 ? 204.32412 168.85586 183.30922 1.000 128.94465 ? 134 HIS L N   1 
ATOM   13060 C  CA  . HIS E 1  134 ? 203.02510 168.22063 183.12058 1.000 127.34671 ? 134 HIS L CA  1 
ATOM   13061 C  C   . HIS E 1  134 ? 201.88966 169.21533 182.91202 1.000 123.54508 ? 134 HIS L C   1 
ATOM   13062 O  O   . HIS E 1  134 ? 200.72637 168.80083 182.90723 1.000 124.93070 ? 134 HIS L O   1 
ATOM   13063 C  CB  . HIS E 1  134 ? 202.71074 167.30876 184.30895 1.000 128.87555 ? 134 HIS L CB  1 
ATOM   13064 C  CG  . HIS E 1  134 ? 203.71170 166.21361 184.50719 1.000 134.52646 ? 134 HIS L CG  1 
ATOM   13065 N  ND1 . HIS E 1  134 ? 203.90538 165.20800 183.58495 1.000 132.02290 ? 134 HIS L ND1 1 
ATOM   13066 C  CD2 . HIS E 1  134 ? 204.57628 165.96712 185.51959 1.000 135.37574 ? 134 HIS L CD2 1 
ATOM   13067 C  CE1 . HIS E 1  134 ? 204.84545 164.38885 184.02080 1.000 130.61980 ? 134 HIS L CE1 1 
ATOM   13068 N  NE2 . HIS E 1  134 ? 205.26890 164.82676 185.19269 1.000 132.88492 ? 134 HIS L NE2 1 
ATOM   13069 N  N   . PHE E 1  135 ? 202.19774 170.49677 182.75143 1.000 122.38878 ? 135 PHE L N   1 
ATOM   13070 C  CA  . PHE E 1  135 ? 201.16707 171.50617 182.56147 1.000 122.15383 ? 135 PHE L CA  1 
ATOM   13071 C  C   . PHE E 1  135 ? 200.31444 171.15117 181.34380 1.000 123.41759 ? 135 PHE L C   1 
ATOM   13072 O  O   . PHE E 1  135 ? 200.85268 170.70619 180.32226 1.000 126.32504 ? 135 PHE L O   1 
ATOM   13073 C  CB  . PHE E 1  135 ? 201.81816 172.88353 182.38798 1.000 123.58342 ? 135 PHE L CB  1 
ATOM   13074 C  CG  . PHE E 1  135 ? 200.84220 174.00695 182.16290 1.000 123.12580 ? 135 PHE L CG  1 
ATOM   13075 C  CD1 . PHE E 1  135 ? 200.43478 174.34877 180.88563 1.000 124.62431 ? 135 PHE L CD1 1 
ATOM   13076 C  CD2 . PHE E 1  135 ? 200.34434 174.73133 183.23178 1.000 119.28583 ? 135 PHE L CD2 1 
ATOM   13077 C  CE1 . PHE E 1  135 ? 199.54321 175.38170 180.67763 1.000 123.95823 ? 135 PHE L CE1 1 
ATOM   13078 C  CE2 . PHE E 1  135 ? 199.45299 175.76711 183.02901 1.000 119.40796 ? 135 PHE L CE2 1 
ATOM   13079 C  CZ  . PHE E 1  135 ? 199.05198 176.09165 181.75070 1.000 122.02363 ? 135 PHE L CZ  1 
ATOM   13080 N  N   . PRO E 1  136 ? 198.98597 171.32577 181.40990 1.000 121.94322 ? 136 PRO L N   1 
ATOM   13081 C  CA  . PRO E 1  136 ? 198.19521 171.86561 182.52326 1.000 119.94279 ? 136 PRO L CA  1 
ATOM   13082 C  C   . PRO E 1  136 ? 197.69106 170.80677 183.49943 1.000 117.41499 ? 136 PRO L C   1 
ATOM   13083 O  O   . PRO E 1  136 ? 196.76312 171.05954 184.26121 1.000 116.42460 ? 136 PRO L O   1 
ATOM   13084 C  CB  . PRO E 1  136 ? 197.03570 172.54375 181.79183 1.000 120.44009 ? 136 PRO L CB  1 
ATOM   13085 C  CG  . PRO E 1  136 ? 196.77586 171.60440 180.64866 1.000 122.56731 ? 136 PRO L CG  1 
ATOM   13086 C  CD  . PRO E 1  136 ? 198.15000 171.13625 180.20995 1.000 123.73673 ? 136 PRO L CD  1 
ATOM   13087 N  N   . PHE E 1  137 ? 198.27566 169.61017 183.50356 1.000 117.99478 ? 137 PHE L N   1 
ATOM   13088 C  CA  . PHE E 1  137 ? 197.92567 168.57154 184.46203 1.000 115.80954 ? 137 PHE L CA  1 
ATOM   13089 C  C   . PHE E 1  137 ? 198.93281 168.48883 185.60058 1.000 113.14013 ? 137 PHE L C   1 
ATOM   13090 O  O   . PHE E 1  137 ? 199.06025 167.43895 186.23899 1.000 111.77107 ? 137 PHE L O   1 
ATOM   13091 C  CB  . PHE E 1  137 ? 197.80817 167.22051 183.75688 1.000 121.99480 ? 137 PHE L CB  1 
ATOM   13092 C  CG  . PHE E 1  137 ? 196.83742 167.21768 182.61224 1.000 126.18175 ? 137 PHE L CG  1 
ATOM   13093 C  CD1 . PHE E 1  137 ? 195.50025 166.93018 182.82295 1.000 124.36026 ? 137 PHE L CD1 1 
ATOM   13094 C  CD2 . PHE E 1  137 ? 197.26138 167.50452 181.32567 1.000 128.06373 ? 137 PHE L CD2 1 
ATOM   13095 C  CE1 . PHE E 1  137 ? 194.60487 166.92710 181.77246 1.000 126.54864 ? 137 PHE L CE1 1 
ATOM   13096 C  CE2 . PHE E 1  137 ? 196.37003 167.50407 180.27179 1.000 128.65853 ? 137 PHE L CE2 1 
ATOM   13097 C  CZ  . PHE E 1  137 ? 195.04053 167.21474 180.49573 1.000 128.59906 ? 137 PHE L CZ  1 
ATOM   13098 N  N   . ASP E 1  138 ? 199.64864 169.57774 185.86011 1.000 111.97558 ? 138 ASP L N   1 
ATOM   13099 C  CA  . ASP E 1  138 ? 200.77119 169.56656 186.78379 1.000 108.44211 ? 138 ASP L CA  1 
ATOM   13100 C  C   . ASP E 1  138 ? 200.30247 169.61616 188.23086 1.000 98.93041  ? 138 ASP L C   1 
ATOM   13101 O  O   . ASP E 1  138 ? 199.27608 170.22226 188.54943 1.000 93.35886  ? 138 ASP L O   1 
ATOM   13102 C  CB  . ASP E 1  138 ? 201.69470 170.75006 186.49881 1.000 110.72188 ? 138 ASP L CB  1 
ATOM   13103 C  CG  . ASP E 1  138 ? 200.93283 172.04591 186.29614 1.000 112.04726 ? 138 ASP L CG  1 
ATOM   13104 O  OD1 . ASP E 1  138 ? 199.92586 172.03560 185.55840 1.000 112.90593 ? 138 ASP L OD1 1 
ATOM   13105 O  OD2 . ASP E 1  138 ? 201.33921 173.07514 186.87447 1.000 110.39890 ? 138 ASP L OD2 1 
ATOM   13106 N  N   . GLU E 1  139 ? 201.06573 168.97023 189.10579 1.000 99.58549  ? 139 GLU L N   1 
ATOM   13107 C  CA  . GLU E 1  139 ? 200.96877 169.18306 190.54202 1.000 90.48508  ? 139 GLU L CA  1 
ATOM   13108 C  C   . GLU E 1  139 ? 202.07693 170.13443 190.96508 1.000 89.55988  ? 139 GLU L C   1 
ATOM   13109 O  O   . GLU E 1  139 ? 203.24562 169.92023 190.62757 1.000 92.28379  ? 139 GLU L O   1 
ATOM   13110 C  CB  . GLU E 1  139 ? 201.08976 167.86802 191.31225 1.000 90.58280  ? 139 GLU L CB  1 
ATOM   13111 C  CG  . GLU E 1  139 ? 199.83497 167.02202 191.32273 1.000 100.43756 ? 139 GLU L CG  1 
ATOM   13112 C  CD  . GLU E 1  139 ? 199.94574 165.84442 192.26929 1.000 107.30584 ? 139 GLU L CD  1 
ATOM   13113 O  OE1 . GLU E 1  139 ? 201.04513 165.25973 192.36456 1.000 105.39478 ? 139 GLU L OE1 1 
ATOM   13114 O  OE2 . GLU E 1  139 ? 198.93658 165.50742 192.92370 1.000 104.44341 ? 139 GLU L OE2 1 
ATOM   13115 N  N   . GLN E 1  140 ? 201.71336 171.17645 191.70280 1.000 83.68591  ? 140 GLN L N   1 
ATOM   13116 C  CA  . GLN E 1  140 ? 202.67804 172.13540 192.21588 1.000 79.42791  ? 140 GLN L CA  1 
ATOM   13117 C  C   . GLN E 1  140 ? 202.86969 171.92611 193.70946 1.000 73.48596  ? 140 GLN L C   1 
ATOM   13118 O  O   . GLN E 1  140 ? 201.90349 171.71379 194.44761 1.000 77.32822  ? 140 GLN L O   1 
ATOM   13119 C  CB  . GLN E 1  140 ? 202.23261 173.57307 191.93629 1.000 81.22254  ? 140 GLN L CB  1 
ATOM   13120 C  CG  . GLN E 1  140 ? 202.00921 173.88256 190.46280 1.000 85.75211  ? 140 GLN L CG  1 
ATOM   13121 C  CD  . GLN E 1  140 ? 203.26447 173.72427 189.62270 1.000 90.80530  ? 140 GLN L CD  1 
ATOM   13122 O  OE1 . GLN E 1  140 ? 204.37950 173.69812 190.14251 1.000 94.38524  ? 140 GLN L OE1 1 
ATOM   13123 N  NE2 . GLN E 1  140 ? 203.08527 173.61597 188.31291 1.000 95.91238  ? 140 GLN L NE2 1 
ATOM   13124 N  N   . ASN E 1  141 ? 204.12151 171.98651 194.14338 1.000 71.19572  ? 141 ASN L N   1 
ATOM   13125 C  CA  . ASN E 1  141 ? 204.49403 171.85103 195.54687 1.000 63.24452  ? 141 ASN L CA  1 
ATOM   13126 C  C   . ASN E 1  141 ? 205.04806 173.19977 195.98981 1.000 68.50656  ? 141 ASN L C   1 
ATOM   13127 O  O   . ASN E 1  141 ? 206.22187 173.50431 195.76161 1.000 73.18033  ? 141 ASN L O   1 
ATOM   13128 C  CB  . ASN E 1  141 ? 205.51190 170.72771 195.72687 1.000 64.11304  ? 141 ASN L CB  1 
ATOM   13129 C  CG  . ASN E 1  141 ? 205.95472 170.55365 197.16747 1.000 62.83410  ? 141 ASN L CG  1 
ATOM   13130 O  OD1 . ASN E 1  141 ? 205.64016 171.36197 198.03781 1.000 66.28877  ? 141 ASN L OD1 1 
ATOM   13131 N  ND2 . ASN E 1  141 ? 206.70078 169.49116 197.42317 1.000 63.93846  ? 141 ASN L ND2 1 
ATOM   13132 N  N   . CYS E 1  142 ? 204.20221 174.00428 196.62195 1.000 63.57500  ? 142 CYS L N   1 
ATOM   13133 C  CA  . CYS E 1  142 ? 204.57148 175.33993 197.06216 1.000 65.23843  ? 142 CYS L CA  1 
ATOM   13134 C  C   . CYS E 1  142 ? 204.66963 175.36780 198.57976 1.000 60.21189  ? 142 CYS L C   1 
ATOM   13135 O  O   . CYS E 1  142 ? 203.86551 174.74010 199.27346 1.000 63.32923  ? 142 CYS L O   1 
ATOM   13136 C  CB  . CYS E 1  142 ? 203.55871 176.37275 196.56986 1.000 72.37637  ? 142 CYS L CB  1 
ATOM   13137 S  SG  . CYS E 1  142 ? 203.50796 176.50468 194.76769 1.000 105.47961 ? 142 CYS L SG  1 
ATOM   13138 N  N   . SER E 1  143 ? 205.65443 176.10159 199.09157 1.000 61.28041  ? 143 SER L N   1 
ATOM   13139 C  CA  . SER E 1  143 ? 206.02311 176.01172 200.49507 1.000 55.01337  ? 143 SER L CA  1 
ATOM   13140 C  C   . SER E 1  143 ? 206.17220 177.40491 201.08673 1.000 54.06518  ? 143 SER L C   1 
ATOM   13141 O  O   . SER E 1  143 ? 206.30421 178.39940 200.37057 1.000 57.74814  ? 143 SER L O   1 
ATOM   13142 C  CB  . SER E 1  143 ? 207.32367 175.22214 200.68485 1.000 57.66861  ? 143 SER L CB  1 
ATOM   13143 O  OG  . SER E 1  143 ? 208.42625 175.92306 200.14063 1.000 63.75030  ? 143 SER L OG  1 
ATOM   13144 N  N   . MET E 1  144 ? 206.14893 177.45824 202.41833 1.000 51.38573  ? 144 MET L N   1 
ATOM   13145 C  CA  . MET E 1  144 ? 206.26699 178.70722 203.17114 1.000 46.15636  ? 144 MET L CA  1 
ATOM   13146 C  C   . MET E 1  144 ? 207.24449 178.45570 204.31331 1.000 49.63130  ? 144 MET L C   1 
ATOM   13147 O  O   . MET E 1  144 ? 206.89585 177.80230 205.29968 1.000 56.38474  ? 144 MET L O   1 
ATOM   13148 C  CB  . MET E 1  144 ? 204.91620 179.17068 203.69932 1.000 44.95316  ? 144 MET L CB  1 
ATOM   13149 C  CG  . MET E 1  144 ? 203.86552 179.39536 202.63419 1.000 52.26593  ? 144 MET L CG  1 
ATOM   13150 S  SD  . MET E 1  144 ? 202.29893 179.92866 203.34068 1.000 82.33474  ? 144 MET L SD  1 
ATOM   13151 C  CE  . MET E 1  144 ? 201.18405 179.53502 201.99923 1.000 69.00168  ? 144 MET L CE  1 
ATOM   13152 N  N   . LYS E 1  145 ? 208.46286 178.96934 204.17696 1.000 47.22014  ? 145 LYS L N   1 
ATOM   13153 C  CA  . LYS E 1  145 ? 209.49629 178.80484 205.19711 1.000 47.02765  ? 145 LYS L CA  1 
ATOM   13154 C  C   . LYS E 1  145 ? 209.35582 179.93102 206.21335 1.000 46.20403  ? 145 LYS L C   1 
ATOM   13155 O  O   . LYS E 1  145 ? 209.72898 181.07404 205.94638 1.000 50.36740  ? 145 LYS L O   1 
ATOM   13156 C  CB  . LYS E 1  145 ? 210.87998 178.79130 204.55973 1.000 44.20175  ? 145 LYS L CB  1 
ATOM   13157 C  CG  . LYS E 1  145 ? 212.01059 178.67356 205.55650 1.000 44.88177  ? 145 LYS L CG  1 
ATOM   13158 C  CD  . LYS E 1  145 ? 213.34811 178.55322 204.85789 1.000 49.70762  ? 145 LYS L CD  1 
ATOM   13159 C  CE  . LYS E 1  145 ? 214.48187 178.58507 205.86064 1.000 52.48305  ? 145 LYS L CE  1 
ATOM   13160 N  NZ  . LYS E 1  145 ? 215.80520 178.39338 205.21356 1.000 56.93614  ? 145 LYS L NZ  1 
ATOM   13161 N  N   . LEU E 1  146 ? 208.81313 179.60879 207.38274 1.000 42.08966  ? 146 LEU L N   1 
ATOM   13162 C  CA  . LEU E 1  146 ? 208.54334 180.58388 208.43077 1.000 42.74373  ? 146 LEU L CA  1 
ATOM   13163 C  C   . LEU E 1  146 ? 209.44621 180.31236 209.62573 1.000 48.03525  ? 146 LEU L C   1 
ATOM   13164 O  O   . LEU E 1  146 ? 209.53719 179.17251 210.09057 1.000 55.56423  ? 146 LEU L O   1 
ATOM   13165 C  CB  . LEU E 1  146 ? 207.07522 180.53074 208.85760 1.000 41.19676  ? 146 LEU L CB  1 
ATOM   13166 C  CG  . LEU E 1  146 ? 206.04516 181.04601 207.85245 1.000 44.76251  ? 146 LEU L CG  1 
ATOM   13167 C  CD1 . LEU E 1  146 ? 204.68061 180.44190 208.12778 1.000 49.90499  ? 146 LEU L CD1 1 
ATOM   13168 C  CD2 . LEU E 1  146 ? 205.97693 182.56049 207.88829 1.000 46.92517  ? 146 LEU L CD2 1 
ATOM   13169 N  N   . GLY E 1  147 ? 210.10684 181.35383 210.12176 1.000 44.51241  ? 147 GLY L N   1 
ATOM   13170 C  CA  . GLY E 1  147 ? 210.92187 181.21272 211.31277 1.000 43.38598  ? 147 GLY L CA  1 
ATOM   13171 C  C   . GLY E 1  147 ? 211.29792 182.55354 211.89557 1.000 44.76438  ? 147 GLY L C   1 
ATOM   13172 O  O   . GLY E 1  147 ? 211.23110 183.58698 211.22443 1.000 46.34775  ? 147 GLY L O   1 
ATOM   13173 N  N   . THR E 1  148 ? 211.69038 182.52515 213.16810 1.000 49.14457  ? 148 THR L N   1 
ATOM   13174 C  CA  . THR E 1  148 ? 212.16311 183.72741 213.84451 1.000 45.62914  ? 148 THR L CA  1 
ATOM   13175 C  C   . THR E 1  148 ? 213.43832 184.23411 213.18551 1.000 47.45288  ? 148 THR L C   1 
ATOM   13176 O  O   . THR E 1  148 ? 214.42093 183.49679 213.06621 1.000 53.10974  ? 148 THR L O   1 
ATOM   13177 C  CB  . THR E 1  148 ? 212.40479 183.44078 215.32504 1.000 46.25894  ? 148 THR L CB  1 
ATOM   13178 O  OG1 . THR E 1  148 ? 213.12233 182.21024 215.46274 1.000 50.33743  ? 148 THR L OG1 1 
ATOM   13179 C  CG2 . THR E 1  148 ? 211.08589 183.33610 216.06794 1.000 46.98104  ? 148 THR L CG2 1 
ATOM   13180 N  N   . TRP E 1  149 ? 213.41782 185.49460 212.75062 1.000 45.50807  ? 149 TRP L N   1 
ATOM   13181 C  CA  . TRP E 1  149 ? 214.54548 186.03680 212.00086 1.000 39.66043  ? 149 TRP L CA  1 
ATOM   13182 C  C   . TRP E 1  149 ? 215.77569 186.21394 212.88386 1.000 45.36375  ? 149 TRP L C   1 
ATOM   13183 O  O   . TRP E 1  149 ? 216.87093 185.76580 212.53306 1.000 52.48939  ? 149 TRP L O   1 
ATOM   13184 C  CB  . TRP E 1  149 ? 214.15024 187.36048 211.34828 1.000 40.78996  ? 149 TRP L CB  1 
ATOM   13185 C  CG  . TRP E 1  149 ? 215.12292 187.81879 210.31267 1.000 44.33015  ? 149 TRP L CG  1 
ATOM   13186 C  CD1 . TRP E 1  149 ? 215.98629 188.86535 210.40816 1.000 43.24142  ? 149 TRP L CD1 1 
ATOM   13187 C  CD2 . TRP E 1  149 ? 215.34550 187.23090 209.02657 1.000 47.05476  ? 149 TRP L CD2 1 
ATOM   13188 N  NE1 . TRP E 1  149 ? 216.72761 188.97464 209.25962 1.000 42.17480  ? 149 TRP L NE1 1 
ATOM   13189 C  CE2 . TRP E 1  149 ? 216.35315 187.98149 208.39493 1.000 43.33844  ? 149 TRP L CE2 1 
ATOM   13190 C  CE3 . TRP E 1  149 ? 214.78756 186.14500 208.34702 1.000 46.01303  ? 149 TRP L CE3 1 
ATOM   13191 C  CZ2 . TRP E 1  149 ? 216.81646 187.68196 207.11863 1.000 44.07781  ? 149 TRP L CZ2 1 
ATOM   13192 C  CZ3 . TRP E 1  149 ? 215.24693 185.85043 207.08070 1.000 41.86558  ? 149 TRP L CZ3 1 
ATOM   13193 C  CH2 . TRP E 1  149 ? 216.25076 186.61477 206.47937 1.000 43.70995  ? 149 TRP L CH2 1 
ATOM   13194 N  N   . THR E 1  150 ? 215.61972 186.85465 214.03874 1.000 43.56898  ? 150 THR L N   1 
ATOM   13195 C  CA  . THR E 1  150 ? 216.77541 187.23186 214.84293 1.000 43.24624  ? 150 THR L CA  1 
ATOM   13196 C  C   . THR E 1  150 ? 217.01756 186.31454 216.03061 1.000 47.85497  ? 150 THR L C   1 
ATOM   13197 O  O   . THR E 1  150 ? 218.16716 186.15876 216.45096 1.000 52.79743  ? 150 THR L O   1 
ATOM   13198 C  CB  . THR E 1  150 ? 216.62756 188.67153 215.34707 1.000 44.33836  ? 150 THR L CB  1 
ATOM   13199 O  OG1 . THR E 1  150 ? 215.51986 188.75418 216.24903 1.000 52.80759  ? 150 THR L OG1 1 
ATOM   13200 C  CG2 . THR E 1  150 ? 216.39608 189.61974 214.18680 1.000 43.82087  ? 150 THR L CG2 1 
ATOM   13201 N  N   . TYR E 1  151 ? 215.97423 185.70673 216.58106 1.000 45.92923  ? 151 TYR L N   1 
ATOM   13202 C  CA  . TYR E 1  151 ? 216.12909 184.77746 217.69156 1.000 41.41541  ? 151 TYR L CA  1 
ATOM   13203 C  C   . TYR E 1  151 ? 216.49626 183.39506 217.16575 1.000 47.37020  ? 151 TYR L C   1 
ATOM   13204 O  O   . TYR E 1  151 ? 215.79275 182.84131 216.31500 1.000 51.13815  ? 151 TYR L O   1 
ATOM   13205 C  CB  . TYR E 1  151 ? 214.84420 184.72643 218.51131 1.000 42.21244  ? 151 TYR L CB  1 
ATOM   13206 C  CG  . TYR E 1  151 ? 214.45230 186.05847 219.10844 1.000 37.73832  ? 151 TYR L CG  1 
ATOM   13207 C  CD1 . TYR E 1  151 ? 215.10019 186.55494 220.22664 1.000 36.94380  ? 151 TYR L CD1 1 
ATOM   13208 C  CD2 . TYR E 1  151 ? 213.44033 186.82222 218.54835 1.000 39.83684  ? 151 TYR L CD2 1 
ATOM   13209 C  CE1 . TYR E 1  151 ? 214.75106 187.76815 220.77495 1.000 40.96137  ? 151 TYR L CE1 1 
ATOM   13210 C  CE2 . TYR E 1  151 ? 213.08398 188.03909 219.09034 1.000 42.10911  ? 151 TYR L CE2 1 
ATOM   13211 C  CZ  . TYR E 1  151 ? 213.74359 188.50682 220.20423 1.000 46.48444  ? 151 TYR L CZ  1 
ATOM   13212 O  OH  . TYR E 1  151 ? 213.39596 189.71899 220.75277 1.000 53.49538  ? 151 TYR L OH  1 
ATOM   13213 N  N   . ASP E 1  152 ? 217.59400 182.84050 217.66957 1.000 48.76012  ? 152 ASP L N   1 
ATOM   13214 C  CA  . ASP E 1  152 ? 218.05252 181.52100 217.26519 1.000 51.71517  ? 152 ASP L CA  1 
ATOM   13215 C  C   . ASP E 1  152 ? 217.41738 180.43856 218.13644 1.000 55.42763  ? 152 ASP L C   1 
ATOM   13216 O  O   . ASP E 1  152 ? 216.72418 180.71664 219.11628 1.000 60.23345  ? 152 ASP L O   1 
ATOM   13217 C  CB  . ASP E 1  152 ? 219.57922 181.44252 217.32145 1.000 52.43082  ? 152 ASP L CB  1 
ATOM   13218 C  CG  . ASP E 1  152 ? 220.11639 181.46497 218.73625 1.000 58.38100  ? 152 ASP L CG  1 
ATOM   13219 O  OD1 . ASP E 1  152 ? 220.20511 180.38833 219.36028 1.000 61.94446  ? 152 ASP L OD1 1 
ATOM   13220 O  OD2 . ASP E 1  152 ? 220.45604 182.56165 219.22474 1.000 64.26291  ? 152 ASP L OD2 1 
ATOM   13221 N  N   . GLY E 1  153 ? 217.66683 179.18197 217.76208 1.000 52.46595  ? 153 GLY L N   1 
ATOM   13222 C  CA  . GLY E 1  153 ? 216.99874 178.05843 218.39716 1.000 51.18305  ? 153 GLY L CA  1 
ATOM   13223 C  C   . GLY E 1  153 ? 217.30159 177.88681 219.87102 1.000 52.23179  ? 153 GLY L C   1 
ATOM   13224 O  O   . GLY E 1  153 ? 216.49238 177.29660 220.59327 1.000 56.97520  ? 153 GLY L O   1 
ATOM   13225 N  N   . SER E 1  154 ? 218.44414 178.38297 220.33753 1.000 53.55273  ? 154 SER L N   1 
ATOM   13226 C  CA  . SER E 1  154 ? 218.77321 178.32754 221.75598 1.000 54.10472  ? 154 SER L CA  1 
ATOM   13227 C  C   . SER E 1  154 ? 218.13049 179.45451 222.54756 1.000 53.52652  ? 154 SER L C   1 
ATOM   13228 O  O   . SER E 1  154 ? 218.32047 179.52643 223.76605 1.000 59.07472  ? 154 SER L O   1 
ATOM   13229 C  CB  . SER E 1  154 ? 220.29031 178.36451 221.95181 1.000 57.38328  ? 154 SER L CB  1 
ATOM   13230 O  OG  . SER E 1  154 ? 220.80302 179.65824 221.68844 1.000 58.81187  ? 154 SER L OG  1 
ATOM   13231 N  N   . VAL E 1  155 ? 217.38213 180.33235 221.88625 1.000 51.29152  ? 155 VAL L N   1 
ATOM   13232 C  CA  . VAL E 1  155 ? 216.89932 181.56366 222.49620 1.000 51.47721  ? 155 VAL L CA  1 
ATOM   13233 C  C   . VAL E 1  155 ? 215.37995 181.61801 222.39868 1.000 52.72428  ? 155 VAL L C   1 
ATOM   13234 O  O   . VAL E 1  155 ? 214.69633 181.92464 223.38158 1.000 58.31192  ? 155 VAL L O   1 
ATOM   13235 C  CB  . VAL E 1  155 ? 217.56548 182.78386 221.83470 1.000 51.95697  ? 155 VAL L CB  1 
ATOM   13236 C  CG1 . VAL E 1  155 ? 216.66743 183.98495 221.88691 1.000 51.93569  ? 155 VAL L CG1 1 
ATOM   13237 C  CG2 . VAL E 1  155 ? 218.88437 183.09534 222.51996 1.000 55.79933  ? 155 VAL L CG2 1 
ATOM   13238 N  N   . VAL E 1  156 ? 214.83946 181.31297 221.21943 1.000 46.65127  ? 156 VAL L N   1 
ATOM   13239 C  CA  . VAL E 1  156 ? 213.39916 181.15428 221.02078 1.000 41.97760  ? 156 VAL L CA  1 
ATOM   13240 C  C   . VAL E 1  156 ? 213.18450 179.91900 220.15737 1.000 47.50635  ? 156 VAL L C   1 
ATOM   13241 O  O   . VAL E 1  156 ? 213.57736 179.90371 218.98581 1.000 54.07829  ? 156 VAL L O   1 
ATOM   13242 C  CB  . VAL E 1  156 ? 212.75063 182.38294 220.36752 1.000 40.05072  ? 156 VAL L CB  1 
ATOM   13243 C  CG1 . VAL E 1  156 ? 211.29012 182.10611 220.06251 1.000 41.92931  ? 156 VAL L CG1 1 
ATOM   13244 C  CG2 . VAL E 1  156 ? 212.87122 183.59706 221.26834 1.000 42.85942  ? 156 VAL L CG2 1 
ATOM   13245 N  N   . ALA E 1  157 ? 212.55823 178.89187 220.72405 1.000 49.41033  ? 157 ALA L N   1 
ATOM   13246 C  CA  . ALA E 1  157 ? 212.23042 177.67892 219.98552 1.000 49.15937  ? 157 ALA L CA  1 
ATOM   13247 C  C   . ALA E 1  157 ? 210.78754 177.74971 219.50277 1.000 48.57645  ? 157 ALA L C   1 
ATOM   13248 O  O   . ALA E 1  157 ? 209.86721 177.91045 220.30982 1.000 54.93771  ? 157 ALA L O   1 
ATOM   13249 C  CB  . ALA E 1  157 ? 212.44411 176.43908 220.85139 1.000 50.32513  ? 157 ALA L CB  1 
ATOM   13250 N  N   . ILE E 1  158 ? 210.59097 177.62421 218.19560 1.000 44.54883  ? 158 ILE L N   1 
ATOM   13251 C  CA  . ILE E 1  158 ? 209.26018 177.56920 217.60249 1.000 43.99611  ? 158 ILE L CA  1 
ATOM   13252 C  C   . ILE E 1  158 ? 208.90485 176.11678 217.32203 1.000 48.20186  ? 158 ILE L C   1 
ATOM   13253 O  O   . ILE E 1  158 ? 209.74934 175.32858 216.88064 1.000 53.43925  ? 158 ILE L O   1 
ATOM   13254 C  CB  . ILE E 1  158 ? 209.17189 178.43168 216.32698 1.000 45.02203  ? 158 ILE L CB  1 
ATOM   13255 C  CG1 . ILE E 1  158 ? 209.99850 177.83177 215.18851 1.000 46.85511  ? 158 ILE L CG1 1 
ATOM   13256 C  CG2 . ILE E 1  158 ? 209.61848 179.85321 216.61831 1.000 47.68269  ? 158 ILE L CG2 1 
ATOM   13257 C  CD1 . ILE E 1  158 ? 209.93088 178.62603 213.90686 1.000 47.89760  ? 158 ILE L CD1 1 
ATOM   13258 N  N   . ASN E 1  159 ? 207.66090 175.74964 217.61870 1.000 48.17380  ? 159 ASN L N   1 
ATOM   13259 C  CA  . ASN E 1  159 ? 207.17674 174.39746 217.41082 1.000 45.81600  ? 159 ASN L CA  1 
ATOM   13260 C  C   . ASN E 1  159 ? 205.87578 174.43359 216.62276 1.000 48.34897  ? 159 ASN L C   1 
ATOM   13261 O  O   . ASN E 1  159 ? 205.03761 175.31319 216.84851 1.000 53.13562  ? 159 ASN L O   1 
ATOM   13262 C  CB  . ASN E 1  159 ? 206.95143 173.67888 218.74791 1.000 49.07686  ? 159 ASN L CB  1 
ATOM   13263 C  CG  . ASN E 1  159 ? 208.17723 173.70431 219.63664 1.000 58.36216  ? 159 ASN L CG  1 
ATOM   13264 O  OD1 . ASN E 1  159 ? 209.27042 173.32996 219.21620 1.000 60.12959  ? 159 ASN L OD1 1 
ATOM   13265 N  ND2 . ASN E 1  159 ? 208.00081 174.14889 220.87501 1.000 57.63183  ? 159 ASN L ND2 1 
ATOM   13266 N  N   . PRO E 1  160 ? 205.67955 173.50319 215.69186 1.000 48.31935  ? 160 PRO L N   1 
ATOM   13267 C  CA  . PRO E 1  160 ? 204.42309 173.48055 214.93674 1.000 49.25676  ? 160 PRO L CA  1 
ATOM   13268 C  C   . PRO E 1  160 ? 203.24987 173.09035 215.82176 1.000 52.59955  ? 160 PRO L C   1 
ATOM   13269 O  O   . PRO E 1  160 ? 203.35522 172.20335 216.67150 1.000 53.08352  ? 160 PRO L O   1 
ATOM   13270 C  CB  . PRO E 1  160 ? 204.68333 172.43122 213.85149 1.000 47.99079  ? 160 PRO L CB  1 
ATOM   13271 C  CG  . PRO E 1  160 ? 205.70590 171.53430 214.44830 1.000 45.58890  ? 160 PRO L CG  1 
ATOM   13272 C  CD  . PRO E 1  160 ? 206.58199 172.40837 215.29848 1.000 51.40990  ? 160 PRO L CD  1 
ATOM   13273 N  N   . GLU E 1  161 ? 202.12231 173.77471 215.61711 1.000 53.03982  ? 161 GLU L N   1 
ATOM   13274 C  CA  . GLU E 1  161 ? 200.90958 173.44337 216.35854 1.000 58.84851  ? 161 GLU L CA  1 
ATOM   13275 C  C   . GLU E 1  161 ? 200.40485 172.05513 215.99266 1.000 63.95000  ? 161 GLU L C   1 
ATOM   13276 O  O   . GLU E 1  161 ? 199.91950 171.31288 216.85380 1.000 67.59059  ? 161 GLU L O   1 
ATOM   13277 C  CB  . GLU E 1  161 ? 199.83231 174.49341 216.09468 1.000 64.05568  ? 161 GLU L CB  1 
ATOM   13278 C  CG  . GLU E 1  161 ? 198.58433 174.33133 216.93898 1.000 69.01621  ? 161 GLU L CG  1 
ATOM   13279 C  CD  . GLU E 1  161 ? 197.46119 175.24244 216.49112 1.000 80.48358  ? 161 GLU L CD  1 
ATOM   13280 O  OE1 . GLU E 1  161 ? 197.49082 175.69550 215.32788 1.000 77.53456  ? 161 GLU L OE1 1 
ATOM   13281 O  OE2 . GLU E 1  161 ? 196.54752 175.50433 217.30099 1.000 89.75368  ? 161 GLU L OE2 1 
ATOM   13282 N  N   . SER E 1  162 ? 200.50703 171.69067 214.71818 1.000 65.40533  ? 162 SER L N   1 
ATOM   13283 C  CA  . SER E 1  162 ? 200.07599 170.38521 214.24678 1.000 66.75883  ? 162 SER L CA  1 
ATOM   13284 C  C   . SER E 1  162 ? 200.94529 169.99107 213.06426 1.000 70.96820  ? 162 SER L C   1 
ATOM   13285 O  O   . SER E 1  162 ? 201.58842 170.83387 212.43362 1.000 71.37337  ? 162 SER L O   1 
ATOM   13286 C  CB  . SER E 1  162 ? 198.59328 170.38189 213.85671 1.000 68.64471  ? 162 SER L CB  1 
ATOM   13287 O  OG  . SER E 1  162 ? 198.29321 171.44909 212.97579 1.000 72.35266  ? 162 SER L OG  1 
ATOM   13288 N  N   . ASP E 1  163 ? 200.96382 168.68877 212.77599 1.000 73.93855  ? 163 ASP L N   1 
ATOM   13289 C  CA  . ASP E 1  163 ? 201.75115 168.19132 211.65332 1.000 69.84777  ? 163 ASP L CA  1 
ATOM   13290 C  C   . ASP E 1  163 ? 201.28986 168.77984 210.32566 1.000 67.84798  ? 163 ASP L C   1 
ATOM   13291 O  O   . ASP E 1  163 ? 202.07667 168.85252 209.37609 1.000 69.84906  ? 163 ASP L O   1 
ATOM   13292 C  CB  . ASP E 1  163 ? 201.69209 166.66429 211.60938 1.000 73.54091  ? 163 ASP L CB  1 
ATOM   13293 C  CG  . ASP E 1  163 ? 200.27152 166.13473 211.58141 1.000 86.19480  ? 163 ASP L CG  1 
ATOM   13294 O  OD1 . ASP E 1  163 ? 199.33447 166.92509 211.81996 1.000 86.08543  ? 163 ASP L OD1 1 
ATOM   13295 O  OD2 . ASP E 1  163 ? 200.09126 164.92644 211.32030 1.000 87.15394  ? 163 ASP L OD2 1 
ATOM   13296 N  N   . GLN E 1  164 ? 200.03356 169.21196 210.23721 1.000 64.26423  ? 164 GLN L N   1 
ATOM   13297 C  CA  . GLN E 1  164 ? 199.52137 169.75604 208.99224 1.000 66.59085  ? 164 GLN L CA  1 
ATOM   13298 C  C   . GLN E 1  164 ? 198.94822 171.15309 209.19920 1.000 67.78809  ? 164 GLN L C   1 
ATOM   13299 O  O   . GLN E 1  164 ? 198.48969 171.48636 210.29611 1.000 71.66614  ? 164 GLN L O   1 
ATOM   13300 C  CB  . GLN E 1  164 ? 198.43661 168.84681 208.40210 1.000 67.64559  ? 164 GLN L CB  1 
ATOM   13301 C  CG  . GLN E 1  164 ? 198.89172 167.41988 208.16740 1.000 73.67685  ? 164 GLN L CG  1 
ATOM   13302 C  CD  . GLN E 1  164 ? 197.91782 166.63496 207.31857 1.000 89.87729  ? 164 GLN L CD  1 
ATOM   13303 O  OE1 . GLN E 1  164 ? 196.81761 167.10122 207.02498 1.000 94.80052  ? 164 GLN L OE1 1 
ATOM   13304 N  NE2 . GLN E 1  164 ? 198.31635 165.43375 206.91886 1.000 93.38066  ? 164 GLN L NE2 1 
ATOM   13305 N  N   . PRO E 1  165 ? 198.97034 171.99211 208.16331 1.000 64.83358  ? 165 PRO L N   1 
ATOM   13306 C  CA  . PRO E 1  165 ? 198.27432 173.28114 208.23479 1.000 63.64682  ? 165 PRO L CA  1 
ATOM   13307 C  C   . PRO E 1  165 ? 196.79030 173.10413 208.52550 1.000 72.01992  ? 165 PRO L C   1 
ATOM   13308 O  O   . PRO E 1  165 ? 196.17673 172.10263 208.15183 1.000 78.87537  ? 165 PRO L O   1 
ATOM   13309 C  CB  . PRO E 1  165 ? 198.50564 173.88298 206.84478 1.000 58.58244  ? 165 PRO L CB  1 
ATOM   13310 C  CG  . PRO E 1  165 ? 199.76679 173.24959 206.37631 1.000 60.48196  ? 165 PRO L CG  1 
ATOM   13311 C  CD  . PRO E 1  165 ? 199.73846 171.85068 206.91537 1.000 62.49932  ? 165 PRO L CD  1 
ATOM   13312 N  N   . ASP E 1  166 ? 196.21660 174.09591 209.20245 1.000 64.59356  ? 166 ASP L N   1 
ATOM   13313 C  CA  . ASP E 1  166 ? 194.78780 174.10957 209.49809 1.000 61.68332  ? 166 ASP L CA  1 
ATOM   13314 C  C   . ASP E 1  166 ? 194.03393 174.58087 208.25965 1.000 66.32831  ? 166 ASP L C   1 
ATOM   13315 O  O   . ASP E 1  166 ? 194.03575 175.77286 207.93765 1.000 64.75177  ? 166 ASP L O   1 
ATOM   13316 C  CB  . ASP E 1  166 ? 194.50873 175.01418 210.69570 1.000 68.41969  ? 166 ASP L CB  1 
ATOM   13317 C  CG  . ASP E 1  166 ? 193.06247 174.96010 211.15200 1.000 80.06390  ? 166 ASP L CG  1 
ATOM   13318 O  OD1 . ASP E 1  166 ? 192.27229 174.18628 210.57384 1.000 82.60774  ? 166 ASP L OD1 1 
ATOM   13319 O  OD2 . ASP E 1  166 ? 192.71384 175.69959 212.09574 1.000 86.45945  ? 166 ASP L OD2 1 
ATOM   13320 N  N   . LEU E 1  167 ? 193.39225 173.64512 207.56277 1.000 68.86490  ? 167 LEU L N   1 
ATOM   13321 C  CA  . LEU E 1  167 ? 192.58320 173.93955 206.38753 1.000 66.00938  ? 167 LEU L CA  1 
ATOM   13322 C  C   . LEU E 1  167 ? 191.09132 173.99528 206.69278 1.000 68.71053  ? 167 LEU L C   1 
ATOM   13323 O  O   . LEU E 1  167 ? 190.28260 174.01568 205.76141 1.000 72.43296  ? 167 LEU L O   1 
ATOM   13324 C  CB  . LEU E 1  167 ? 192.84960 172.90630 205.29143 1.000 67.54187  ? 167 LEU L CB  1 
ATOM   13325 C  CG  . LEU E 1  167 ? 194.29203 172.76655 204.80356 1.000 70.21278  ? 167 LEU L CG  1 
ATOM   13326 C  CD1 . LEU E 1  167 ? 194.37422 171.77016 203.66128 1.000 75.35675  ? 167 LEU L CD1 1 
ATOM   13327 C  CD2 . LEU E 1  167 ? 194.84258 174.11362 204.37831 1.000 66.68544  ? 167 LEU L CD2 1 
ATOM   13328 N  N   . SER E 1  168 ? 190.70774 174.00070 207.97194 1.000 70.85270  ? 168 SER L N   1 
ATOM   13329 C  CA  . SER E 1  168 ? 189.29166 173.93926 208.32148 1.000 71.33979  ? 168 SER L CA  1 
ATOM   13330 C  C   . SER E 1  168 ? 188.52104 175.14947 207.80974 1.000 72.71026  ? 168 SER L C   1 
ATOM   13331 O  O   . SER E 1  168 ? 187.32592 175.04143 207.51414 1.000 76.30158  ? 168 SER L O   1 
ATOM   13332 C  CB  . SER E 1  168 ? 189.13292 173.81564 209.83615 1.000 71.51736  ? 168 SER L CB  1 
ATOM   13333 O  OG  . SER E 1  168 ? 189.68333 174.94032 210.49743 1.000 74.92509  ? 168 SER L OG  1 
ATOM   13334 N  N   . ASN E 1  169 ? 189.17682 176.30239 207.69830 1.000 70.11550  ? 169 ASN L N   1 
ATOM   13335 C  CA  . ASN E 1  169 ? 188.55632 177.51252 207.17728 1.000 71.32013  ? 169 ASN L CA  1 
ATOM   13336 C  C   . ASN E 1  169 ? 188.93327 177.79220 205.72870 1.000 68.74663  ? 169 ASN L C   1 
ATOM   13337 O  O   . ASN E 1  169 ? 188.66679 178.89025 205.23160 1.000 71.39652  ? 169 ASN L O   1 
ATOM   13338 C  CB  . ASN E 1  169 ? 188.92375 178.71073 208.05259 1.000 72.72279  ? 169 ASN L CB  1 
ATOM   13339 C  CG  . ASN E 1  169 ? 188.40562 178.57635 209.46850 1.000 76.69925  ? 169 ASN L CG  1 
ATOM   13340 O  OD1 . ASN E 1  169 ? 187.31323 178.05886 209.69423 1.000 78.99253  ? 169 ASN L OD1 1 
ATOM   13341 N  ND2 . ASN E 1  169 ? 189.18956 179.04271 210.43272 1.000 79.59481  ? 169 ASN L ND2 1 
ATOM   13342 N  N   . PHE E 1  170 ? 189.55044 176.83145 205.04685 1.000 63.19414  ? 170 PHE L N   1 
ATOM   13343 C  CA  . PHE E 1  170 ? 190.04648 177.05082 203.69372 1.000 64.72409  ? 170 PHE L CA  1 
ATOM   13344 C  C   . PHE E 1  170 ? 188.89140 177.25317 202.71957 1.000 70.89866  ? 170 PHE L C   1 
ATOM   13345 O  O   . PHE E 1  170 ? 188.04742 176.36755 202.55038 1.000 76.04283  ? 170 PHE L O   1 
ATOM   13346 C  CB  . PHE E 1  170 ? 190.91241 175.87303 203.25762 1.000 64.76346  ? 170 PHE L CB  1 
ATOM   13347 C  CG  . PHE E 1  170 ? 191.47625 176.01707 201.87780 1.000 63.44286  ? 170 PHE L CG  1 
ATOM   13348 C  CD1 . PHE E 1  170 ? 192.41801 176.98911 201.59921 1.000 60.89570  ? 170 PHE L CD1 1 
ATOM   13349 C  CD2 . PHE E 1  170 ? 191.06186 175.18134 200.85780 1.000 70.61075  ? 170 PHE L CD2 1 
ATOM   13350 C  CE1 . PHE E 1  170 ? 192.93502 177.12488 200.33081 1.000 64.18052  ? 170 PHE L CE1 1 
ATOM   13351 C  CE2 . PHE E 1  170 ? 191.57607 175.31271 199.58744 1.000 72.71828  ? 170 PHE L CE2 1 
ATOM   13352 C  CZ  . PHE E 1  170 ? 192.51349 176.28644 199.32401 1.000 69.77434  ? 170 PHE L CZ  1 
ATOM   13353 N  N   . MET E 1  171 ? 188.85464 178.42195 202.08358 1.000 71.17730  ? 171 MET L N   1 
ATOM   13354 C  CA  . MET E 1  171 ? 187.91011 178.68702 201.00293 1.000 72.77839  ? 171 MET L CA  1 
ATOM   13355 C  C   . MET E 1  171 ? 188.34998 177.92608 199.75924 1.000 77.10882  ? 171 MET L C   1 
ATOM   13356 O  O   . MET E 1  171 ? 189.41635 178.20263 199.20106 1.000 78.02215  ? 171 MET L O   1 
ATOM   13357 C  CB  . MET E 1  171 ? 187.82912 180.18431 200.72428 1.000 71.69876  ? 171 MET L CB  1 
ATOM   13358 C  CG  . MET E 1  171 ? 187.36909 181.01707 201.90719 1.000 75.89973  ? 171 MET L CG  1 
ATOM   13359 S  SD  . MET E 1  171 ? 187.35116 182.78039 201.53439 1.000 98.86326  ? 171 MET L SD  1 
ATOM   13360 C  CE  . MET E 1  171 ? 186.95991 183.46414 203.14154 1.000 77.75202  ? 171 MET L CE  1 
ATOM   13361 N  N   . GLU E 1  172 ? 187.53606 176.96465 199.32835 1.000 80.67654  ? 172 GLU L N   1 
ATOM   13362 C  CA  . GLU E 1  172 ? 187.91547 176.08412 198.22956 1.000 86.06593  ? 172 GLU L CA  1 
ATOM   13363 C  C   . GLU E 1  172 ? 188.17131 176.87982 196.95610 1.000 90.09616  ? 172 GLU L C   1 
ATOM   13364 O  O   . GLU E 1  172 ? 187.29479 177.60471 196.47645 1.000 86.97449  ? 172 GLU L O   1 
ATOM   13365 C  CB  . GLU E 1  172 ? 186.82088 175.04294 197.99639 1.000 90.77227  ? 172 GLU L CB  1 
ATOM   13366 C  CG  . GLU E 1  172 ? 187.07074 174.09761 196.82291 1.000 100.80771 ? 172 GLU L CG  1 
ATOM   13367 C  CD  . GLU E 1  172 ? 188.11813 173.02882 197.10778 1.000 107.78394 ? 172 GLU L CD  1 
ATOM   13368 O  OE1 . GLU E 1  172 ? 189.06862 173.28579 197.87619 1.000 101.82621 ? 172 GLU L OE1 1 
ATOM   13369 O  OE2 . GLU E 1  172 ? 187.98719 171.91779 196.55275 1.000 109.71831 ? 172 GLU L OE2 1 
ATOM   13370 N  N   . SER E 1  173 ? 189.37846 176.74249 196.41493 1.000 93.09660  ? 173 SER L N   1 
ATOM   13371 C  CA  . SER E 1  173 ? 189.73441 177.42073 195.17722 1.000 96.90082  ? 173 SER L CA  1 
ATOM   13372 C  C   . SER E 1  173 ? 189.08983 176.73081 193.98267 1.000 101.27805 ? 173 SER L C   1 
ATOM   13373 O  O   . SER E 1  173 ? 188.94222 175.50607 193.95649 1.000 99.76625  ? 173 SER L O   1 
ATOM   13374 C  CB  . SER E 1  173 ? 191.25232 177.45420 195.00779 1.000 97.08321  ? 173 SER L CB  1 
ATOM   13375 O  OG  . SER E 1  173 ? 191.61396 178.06871 193.78382 1.000 97.27763  ? 173 SER L OG  1 
ATOM   13376 N  N   . GLY E 1  174 ? 188.70468 177.52619 192.98849 1.000 103.03583 ? 174 GLY L N   1 
ATOM   13377 C  CA  . GLY E 1  174 ? 188.15806 176.99400 191.75857 1.000 107.78779 ? 174 GLY L CA  1 
ATOM   13378 C  C   . GLY E 1  174 ? 189.16789 176.54562 190.72943 1.000 109.06113 ? 174 GLY L C   1 
ATOM   13379 O  O   . GLY E 1  174 ? 188.77647 176.02987 189.67934 1.000 114.22732 ? 174 GLY L O   1 
ATOM   13380 N  N   . GLU E 1  175 ? 190.45962 176.72649 190.99261 1.000 102.96071 ? 175 GLU L N   1 
ATOM   13381 C  CA  . GLU E 1  175 ? 191.50851 176.35594 190.05306 1.000 94.84495  ? 175 GLU L CA  1 
ATOM   13382 C  C   . GLU E 1  175 ? 192.45700 175.28785 190.57276 1.000 90.11811  ? 175 GLU L C   1 
ATOM   13383 O  O   . GLU E 1  175 ? 193.00780 174.53432 189.76849 1.000 89.04059  ? 175 GLU L O   1 
ATOM   13384 C  CB  . GLU E 1  175 ? 192.33440 177.58897 189.65543 1.000 94.72988  ? 175 GLU L CB  1 
ATOM   13385 C  CG  . GLU E 1  175 ? 191.53240 178.69216 188.98956 1.000 108.83560 ? 175 GLU L CG  1 
ATOM   13386 C  CD  . GLU E 1  175 ? 192.39301 179.87410 188.59091 1.000 114.96858 ? 175 GLU L CD  1 
ATOM   13387 O  OE1 . GLU E 1  175 ? 193.49896 179.64899 188.05681 1.000 111.67751 ? 175 GLU L OE1 1 
ATOM   13388 O  OE2 . GLU E 1  175 ? 191.96466 181.02669 188.80967 1.000 117.70244 ? 175 GLU L OE2 1 
ATOM   13389 N  N   . TRP E 1  176 ? 192.66492 175.20168 191.88407 1.000 87.41005  ? 176 TRP L N   1 
ATOM   13390 C  CA  . TRP E 1  176 ? 193.67411 174.32955 192.46467 1.000 80.21068  ? 176 TRP L CA  1 
ATOM   13391 C  C   . TRP E 1  176 ? 193.06555 173.52057 193.59812 1.000 82.79748  ? 176 TRP L C   1 
ATOM   13392 O  O   . TRP E 1  176 ? 192.28604 174.04525 194.39773 1.000 90.78185  ? 176 TRP L O   1 
ATOM   13393 C  CB  . TRP E 1  176 ? 194.86095 175.13828 192.99311 1.000 78.14169  ? 176 TRP L CB  1 
ATOM   13394 C  CG  . TRP E 1  176 ? 195.62146 175.86495 191.93261 1.000 76.77279  ? 176 TRP L CG  1 
ATOM   13395 C  CD1 . TRP E 1  176 ? 195.42567 177.14946 191.52201 1.000 77.11100  ? 176 TRP L CD1 1 
ATOM   13396 C  CD2 . TRP E 1  176 ? 196.71754 175.36049 191.16336 1.000 74.88165  ? 176 TRP L CD2 1 
ATOM   13397 N  NE1 . TRP E 1  176 ? 196.32102 177.47213 190.53379 1.000 77.41080  ? 176 TRP L NE1 1 
ATOM   13398 C  CE2 . TRP E 1  176 ? 197.12689 176.39054 190.29657 1.000 78.72248  ? 176 TRP L CE2 1 
ATOM   13399 C  CE3 . TRP E 1  176 ? 197.38918 174.13624 191.11975 1.000 77.79107  ? 176 TRP L CE3 1 
ATOM   13400 C  CZ2 . TRP E 1  176 ? 198.17642 176.23442 189.39678 1.000 82.53938  ? 176 TRP L CZ2 1 
ATOM   13401 C  CZ3 . TRP E 1  176 ? 198.42922 173.98308 190.22597 1.000 80.07288  ? 176 TRP L CZ3 1 
ATOM   13402 C  CH2 . TRP E 1  176 ? 198.81312 175.02569 189.37670 1.000 82.02264  ? 176 TRP L CH2 1 
ATOM   13403 N  N   . VAL E 1  177 ? 193.42581 172.24244 193.66188 1.000 81.38222  ? 177 VAL L N   1 
ATOM   13404 C  CA  . VAL E 1  177 ? 193.02485 171.35246 194.74459 1.000 80.85613  ? 177 VAL L CA  1 
ATOM   13405 C  C   . VAL E 1  177 ? 194.26041 171.01330 195.56435 1.000 81.76778  ? 177 VAL L C   1 
ATOM   13406 O  O   . VAL E 1  177 ? 195.26252 170.53544 195.01940 1.000 83.91937  ? 177 VAL L O   1 
ATOM   13407 C  CB  . VAL E 1  177 ? 192.35100 170.07836 194.20812 1.000 85.71702  ? 177 VAL L CB  1 
ATOM   13408 C  CG1 . VAL E 1  177 ? 192.09192 169.09854 195.33867 1.000 84.90386  ? 177 VAL L CG1 1 
ATOM   13409 C  CG2 . VAL E 1  177 ? 191.05653 170.42917 193.49791 1.000 89.31688  ? 177 VAL L CG2 1 
ATOM   13410 N  N   . ILE E 1  178 ? 194.19112 171.26223 196.87045 1.000 76.75683  ? 178 ILE L N   1 
ATOM   13411 C  CA  . ILE E 1  178 ? 195.28176 170.93128 197.78535 1.000 75.50178  ? 178 ILE L CA  1 
ATOM   13412 C  C   . ILE E 1  178 ? 195.18695 169.43994 198.09342 1.000 77.46577  ? 178 ILE L C   1 
ATOM   13413 O  O   . ILE E 1  178 ? 194.40106 169.01812 198.94219 1.000 80.70415  ? 178 ILE L O   1 
ATOM   13414 C  CB  . ILE E 1  178 ? 195.23343 171.77537 199.05921 1.000 69.18425  ? 178 ILE L CB  1 
ATOM   13415 C  CG1 . ILE E 1  178 ? 195.33413 173.25751 198.71133 1.000 65.02970  ? 178 ILE L CG1 1 
ATOM   13416 C  CG2 . ILE E 1  178 ? 196.35680 171.38103 200.00259 1.000 67.49782  ? 178 ILE L CG2 1 
ATOM   13417 C  CD1 . ILE E 1  178 ? 195.29402 174.14970 199.91168 1.000 69.68844  ? 178 ILE L CD1 1 
ATOM   13418 N  N   . LYS E 1  179 ? 195.98782 168.63363 197.39698 1.000 76.05025  ? 179 LYS L N   1 
ATOM   13419 C  CA  . LYS E 1  179 ? 195.96024 167.19306 197.61593 1.000 77.21463  ? 179 LYS L CA  1 
ATOM   13420 C  C   . LYS E 1  179 ? 196.69005 166.79043 198.89004 1.000 77.74056  ? 179 LYS L C   1 
ATOM   13421 O  O   . LYS E 1  179 ? 196.32543 165.78995 199.51651 1.000 83.69554  ? 179 LYS L O   1 
ATOM   13422 C  CB  . LYS E 1  179 ? 196.56027 166.46650 196.41197 1.000 80.57263  ? 179 LYS L CB  1 
ATOM   13423 C  CG  . LYS E 1  179 ? 195.69238 166.53355 195.16791 1.000 92.84579  ? 179 LYS L CG  1 
ATOM   13424 C  CD  . LYS E 1  179 ? 194.36929 165.81323 195.38212 1.000 98.06396  ? 179 LYS L CD  1 
ATOM   13425 C  CE  . LYS E 1  179 ? 193.52556 165.81508 194.11906 1.000 99.62135  ? 179 LYS L CE  1 
ATOM   13426 N  NZ  . LYS E 1  179 ? 192.25598 165.06042 194.29957 1.000 97.00000  ? 179 LYS L NZ  1 
ATOM   13427 N  N   . GLU E 1  180 ? 197.71220 167.54392 199.28655 1.000 74.44356  ? 180 GLU L N   1 
ATOM   13428 C  CA  . GLU E 1  180 ? 198.46712 167.23567 200.49056 1.000 73.41466  ? 180 GLU L CA  1 
ATOM   13429 C  C   . GLU E 1  180 ? 198.97153 168.53326 201.10472 1.000 71.23627  ? 180 GLU L C   1 
ATOM   13430 O  O   . GLU E 1  180 ? 199.24345 169.50609 200.39690 1.000 71.95607  ? 180 GLU L O   1 
ATOM   13431 C  CB  . GLU E 1  180 ? 199.63632 166.29030 200.17722 1.000 76.51906  ? 180 GLU L CB  1 
ATOM   13432 C  CG  . GLU E 1  180 ? 200.59334 166.04387 201.33066 1.000 80.50118  ? 180 GLU L CG  1 
ATOM   13433 C  CD  . GLU E 1  180 ? 201.78090 165.19454 200.93211 1.000 93.25045  ? 180 GLU L CD  1 
ATOM   13434 O  OE1 . GLU E 1  180 ? 201.68480 164.47233 199.91790 1.000 93.74019  ? 180 GLU L OE1 1 
ATOM   13435 O  OE2 . GLU E 1  180 ? 202.81284 165.25172 201.63290 1.000 88.76706  ? 180 GLU L OE2 1 
ATOM   13436 N  N   . SER E 1  181 ? 199.09241 168.53859 202.43061 1.000 70.03214  ? 181 SER L N   1 
ATOM   13437 C  CA  . SER E 1  181 ? 199.75138 169.62577 203.13661 1.000 60.91498  ? 181 SER L CA  1 
ATOM   13438 C  C   . SER E 1  181 ? 200.43700 169.06375 204.37129 1.000 63.65101  ? 181 SER L C   1 
ATOM   13439 O  O   . SER E 1  181 ? 199.96962 168.09293 204.97102 1.000 72.21788  ? 181 SER L O   1 
ATOM   13440 C  CB  . SER E 1  181 ? 198.76138 170.72722 203.52877 1.000 65.59903  ? 181 SER L CB  1 
ATOM   13441 O  OG  . SER E 1  181 ? 197.77831 170.23608 204.42086 1.000 72.17726  ? 181 SER L OG  1 
ATOM   13442 N  N   . ARG E 1  182 ? 201.54845 169.68818 204.74760 1.000 60.04579  ? 182 ARG L N   1 
ATOM   13443 C  CA  . ARG E 1  182 ? 202.36301 169.19144 205.84593 1.000 59.38857  ? 182 ARG L CA  1 
ATOM   13444 C  C   . ARG E 1  182 ? 203.25476 170.32311 206.33550 1.000 56.90083  ? 182 ARG L C   1 
ATOM   13445 O  O   . ARG E 1  182 ? 203.60647 171.23030 205.57866 1.000 58.33354  ? 182 ARG L O   1 
ATOM   13446 C  CB  . ARG E 1  182 ? 203.18803 167.97683 205.39925 1.000 63.92934  ? 182 ARG L CB  1 
ATOM   13447 C  CG  . ARG E 1  182 ? 204.17045 167.42196 206.41347 1.000 63.68796  ? 182 ARG L CG  1 
ATOM   13448 C  CD  . ARG E 1  182 ? 203.48810 166.65349 207.52441 1.000 63.65464  ? 182 ARG L CD  1 
ATOM   13449 N  NE  . ARG E 1  182 ? 204.23618 166.75918 208.77040 1.000 70.66679  ? 182 ARG L NE  1 
ATOM   13450 C  CZ  . ARG E 1  182 ? 204.40117 165.76757 209.63414 1.000 74.07111  ? 182 ARG L CZ  1 
ATOM   13451 N  NH1 . ARG E 1  182 ? 203.90411 164.56325 209.40708 1.000 75.65233  ? 182 ARG L NH1 1 
ATOM   13452 N  NH2 . ARG E 1  182 ? 205.09344 165.98673 210.74804 1.000 75.88846  ? 182 ARG L NH2 1 
ATOM   13453 N  N   . GLY E 1  183 ? 203.60919 170.26210 207.61553 1.000 55.91594  ? 183 GLY L N   1 
ATOM   13454 C  CA  . GLY E 1  183 ? 204.58414 171.17549 208.17689 1.000 52.80976  ? 183 GLY L CA  1 
ATOM   13455 C  C   . GLY E 1  183 ? 205.77135 170.44599 208.76747 1.000 58.65764  ? 183 GLY L C   1 
ATOM   13456 O  O   . GLY E 1  183 ? 205.59765 169.52126 209.56512 1.000 63.99609  ? 183 GLY L O   1 
ATOM   13457 N  N   . TRP E 1  184 ? 206.98213 170.84715 208.39056 1.000 56.93388  ? 184 TRP L N   1 
ATOM   13458 C  CA  . TRP E 1  184 ? 208.20389 170.24520 208.90593 1.000 57.54946  ? 184 TRP L CA  1 
ATOM   13459 C  C   . TRP E 1  184 ? 209.05373 171.30272 209.59245 1.000 55.24268  ? 184 TRP L C   1 
ATOM   13460 O  O   . TRP E 1  184 ? 209.36701 172.33678 208.99560 1.000 62.82281  ? 184 TRP L O   1 
ATOM   13461 C  CB  . TRP E 1  184 ? 209.00595 169.58201 207.78537 1.000 59.59029  ? 184 TRP L CB  1 
ATOM   13462 C  CG  . TRP E 1  184 ? 208.34735 168.38065 207.19250 1.000 63.40311  ? 184 TRP L CG  1 
ATOM   13463 C  CD1 . TRP E 1  184 ? 207.82347 168.27136 205.94027 1.000 66.42178  ? 184 TRP L CD1 1 
ATOM   13464 C  CD2 . TRP E 1  184 ? 208.14997 167.11080 207.82250 1.000 66.17505  ? 184 TRP L CD2 1 
ATOM   13465 N  NE1 . TRP E 1  184 ? 207.31000 167.01336 205.74990 1.000 67.79045  ? 184 TRP L NE1 1 
ATOM   13466 C  CE2 . TRP E 1  184 ? 207.49710 166.28144 206.89207 1.000 69.27634  ? 184 TRP L CE2 1 
ATOM   13467 C  CE3 . TRP E 1  184 ? 208.46051 166.59511 209.08340 1.000 68.74293  ? 184 TRP L CE3 1 
ATOM   13468 C  CZ2 . TRP E 1  184 ? 207.14911 164.96564 207.18148 1.000 70.61143  ? 184 TRP L CZ2 1 
ATOM   13469 C  CZ3 . TRP E 1  184 ? 208.11494 165.28967 209.36832 1.000 70.27476  ? 184 TRP L CZ3 1 
ATOM   13470 C  CH2 . TRP E 1  184 ? 207.46552 164.48977 208.42220 1.000 70.19003  ? 184 TRP L CH2 1 
ATOM   13471 N  N   . LYS E 1  185 ? 209.42348 171.04057 210.84160 1.000 52.05619  ? 185 LYS L N   1 
ATOM   13472 C  CA  . LYS E 1  185 ? 210.37078 171.88856 211.55020 1.000 52.97248  ? 185 LYS L CA  1 
ATOM   13473 C  C   . LYS E 1  185 ? 211.79650 171.49107 211.19049 1.000 58.08354  ? 185 LYS L C   1 
ATOM   13474 O  O   . LYS E 1  185 ? 212.13055 170.30283 211.16563 1.000 68.12733  ? 185 LYS L O   1 
ATOM   13475 C  CB  . LYS E 1  185 ? 210.15553 171.78428 213.05793 1.000 54.39672  ? 185 LYS L CB  1 
ATOM   13476 C  CG  . LYS E 1  185 ? 211.07870 172.66582 213.87037 1.000 54.01773  ? 185 LYS L CG  1 
ATOM   13477 C  CD  . LYS E 1  185 ? 210.90775 172.41731 215.35259 1.000 56.03954  ? 185 LYS L CD  1 
ATOM   13478 C  CE  . LYS E 1  185 ? 211.95196 173.16827 216.15208 1.000 55.62724  ? 185 LYS L CE  1 
ATOM   13479 N  NZ  . LYS E 1  185 ? 211.81249 172.92221 217.61157 1.000 58.31724  ? 185 LYS L NZ  1 
ATOM   13480 N  N   . HIS E 1  186 ? 212.63550 172.48516 210.90959 1.000 55.38467  ? 186 HIS L N   1 
ATOM   13481 C  CA  . HIS E 1  186 ? 214.04061 172.25838 210.61008 1.000 59.32392  ? 186 HIS L CA  1 
ATOM   13482 C  C   . HIS E 1  186 ? 214.91217 173.16731 211.46193 1.000 61.23787  ? 186 HIS L C   1 
ATOM   13483 O  O   . HIS E 1  186 ? 214.51218 174.27448 211.82761 1.000 63.80186  ? 186 HIS L O   1 
ATOM   13484 C  CB  . HIS E 1  186 ? 214.35171 172.50957 209.13179 1.000 58.74707  ? 186 HIS L CB  1 
ATOM   13485 C  CG  . HIS E 1  186 ? 213.52428 171.69311 208.19173 1.000 65.95944  ? 186 HIS L CG  1 
ATOM   13486 N  ND1 . HIS E 1  186 ? 212.48251 172.22599 207.46479 1.000 63.56348  ? 186 HIS L ND1 1 
ATOM   13487 C  CD2 . HIS E 1  186 ? 213.58752 170.38386 207.85508 1.000 72.07816  ? 186 HIS L CD2 1 
ATOM   13488 C  CE1 . HIS E 1  186 ? 211.93651 171.27905 206.72400 1.000 66.82408  ? 186 HIS L CE1 1 
ATOM   13489 N  NE2 . HIS E 1  186 ? 212.58883 170.15172 206.94172 1.000 70.95296  ? 186 HIS L NE2 1 
ATOM   13490 N  N   . SER E 1  187 ? 216.10863 172.68362 211.77813 1.000 61.32156  ? 187 SER L N   1 
ATOM   13491 C  CA  . SER E 1  187 ? 217.18877 173.51354 212.29192 1.000 60.89501  ? 187 SER L CA  1 
ATOM   13492 C  C   . SER E 1  187 ? 218.32760 173.50370 211.28370 1.000 66.04027  ? 187 SER L C   1 
ATOM   13493 O  O   . SER E 1  187 ? 218.79577 172.43310 210.88378 1.000 70.99680  ? 187 SER L O   1 
ATOM   13494 C  CB  . SER E 1  187 ? 217.67874 173.00796 213.64869 1.000 60.77661  ? 187 SER L CB  1 
ATOM   13495 O  OG  . SER E 1  187 ? 218.38833 171.79136 213.50962 1.000 83.72275  ? 187 SER L OG  1 
ATOM   13496 N  N   . VAL E 1  188 ? 218.77471 174.69097 210.87905 1.000 61.70264  ? 188 VAL L N   1 
ATOM   13497 C  CA  . VAL E 1  188 ? 219.83252 174.82835 209.88678 1.000 60.94931  ? 188 VAL L CA  1 
ATOM   13498 C  C   . VAL E 1  188 ? 220.82440 175.88107 210.35822 1.000 61.41745  ? 188 VAL L C   1 
ATOM   13499 O  O   . VAL E 1  188 ? 220.48262 176.78978 211.12031 1.000 64.00913  ? 188 VAL L O   1 
ATOM   13500 C  CB  . VAL E 1  188 ? 219.27989 175.19055 208.48819 1.000 62.86412  ? 188 VAL L CB  1 
ATOM   13501 C  CG1 . VAL E 1  188 ? 218.24381 174.17495 208.03372 1.000 73.14892  ? 188 VAL L CG1 1 
ATOM   13502 C  CG2 . VAL E 1  188 ? 218.67181 176.56959 208.50476 1.000 60.88699  ? 188 VAL L CG2 1 
ATOM   13503 N  N   . THR E 1  189 ? 222.06705 175.74490 209.90313 1.000 62.39915  ? 189 THR L N   1 
ATOM   13504 C  CA  . THR E 1  189 ? 223.13505 176.68166 210.22623 1.000 63.78807  ? 189 THR L CA  1 
ATOM   13505 C  C   . THR E 1  189 ? 223.44371 177.53336 209.00156 1.000 69.11302  ? 189 THR L C   1 
ATOM   13506 O  O   . THR E 1  189 ? 223.81002 177.00363 207.94745 1.000 69.86031  ? 189 THR L O   1 
ATOM   13507 C  CB  . THR E 1  189 ? 224.38728 175.94083 210.69420 1.000 64.56866  ? 189 THR L CB  1 
ATOM   13508 O  OG1 . THR E 1  189 ? 224.09337 175.21407 211.89305 1.000 64.32051  ? 189 THR L OG1 1 
ATOM   13509 C  CG2 . THR E 1  189 ? 225.51110 176.92034 210.96768 1.000 70.05971  ? 189 THR L CG2 1 
ATOM   13510 N  N   . TYR E 1  190 ? 223.29274 178.84476 209.14375 1.000 68.08089  ? 190 TYR L N   1 
ATOM   13511 C  CA  . TYR E 1  190 ? 223.60399 179.78758 208.08134 1.000 63.58598  ? 190 TYR L CA  1 
ATOM   13512 C  C   . TYR E 1  190 ? 225.02941 180.30679 208.21679 1.000 70.03899  ? 190 TYR L C   1 
ATOM   13513 O  O   . TYR E 1  190 ? 225.58239 180.38423 209.31662 1.000 72.98119  ? 190 TYR L O   1 
ATOM   13514 C  CB  . TYR E 1  190 ? 222.61845 180.95368 208.09888 1.000 64.23521  ? 190 TYR L CB  1 
ATOM   13515 C  CG  . TYR E 1  190 ? 221.19400 180.53971 207.82726 1.000 56.96472  ? 190 TYR L CG  1 
ATOM   13516 C  CD1 . TYR E 1  190 ? 220.76104 180.28138 206.53652 1.000 56.09150  ? 190 TYR L CD1 1 
ATOM   13517 C  CD2 . TYR E 1  190 ? 220.28665 180.39218 208.86388 1.000 55.78186  ? 190 TYR L CD2 1 
ATOM   13518 C  CE1 . TYR E 1  190 ? 219.46205 179.90215 206.28481 1.000 52.79607  ? 190 TYR L CE1 1 
ATOM   13519 C  CE2 . TYR E 1  190 ? 218.98652 180.01360 208.62206 1.000 52.41201  ? 190 TYR L CE2 1 
ATOM   13520 C  CZ  . TYR E 1  190 ? 218.57993 179.76948 207.33045 1.000 51.54880  ? 190 TYR L CZ  1 
ATOM   13521 O  OH  . TYR E 1  190 ? 217.28484 179.38572 207.08563 1.000 59.71892  ? 190 TYR L OH  1 
ATOM   13522 N  N   . SER E 1  191 ? 225.62341 180.66105 207.07497 1.000 69.33363  ? 191 SER L N   1 
ATOM   13523 C  CA  . SER E 1  191 ? 226.97898 181.19953 207.06913 1.000 69.65839  ? 191 SER L CA  1 
ATOM   13524 C  C   . SER E 1  191 ? 227.08402 182.52511 207.81273 1.000 75.38883  ? 191 SER L C   1 
ATOM   13525 O  O   . SER E 1  191 ? 228.18556 182.90454 208.22325 1.000 79.28735  ? 191 SER L O   1 
ATOM   13526 C  CB  . SER E 1  191 ? 227.46835 181.36688 205.63108 1.000 67.00903  ? 191 SER L CB  1 
ATOM   13527 O  OG  . SER E 1  191 ? 226.65064 182.27749 204.92015 1.000 74.76328  ? 191 SER L OG  1 
ATOM   13528 N  N   . CYS E 1  192 ? 225.97001 183.24089 207.98847 1.000 71.46230  ? 192 CYS L N   1 
ATOM   13529 C  CA  . CYS E 1  192 ? 225.98732 184.44577 208.81080 1.000 71.30998  ? 192 CYS L CA  1 
ATOM   13530 C  C   . CYS E 1  192 ? 226.35810 184.13239 210.24453 1.000 79.13014  ? 192 CYS L C   1 
ATOM   13531 O  O   . CYS E 1  192 ? 226.96896 184.95950 210.93024 1.000 82.72493  ? 192 CYS L O   1 
ATOM   13532 C  CB  . CYS E 1  192 ? 224.61173 185.11025 208.81389 1.000 69.51632  ? 192 CYS L CB  1 
ATOM   13533 S  SG  . CYS E 1  192 ? 223.32012 184.15952 209.71550 1.000 85.62596  ? 192 CYS L SG  1 
ATOM   13534 N  N   . CYS E 1  193 ? 225.99414 182.95318 210.70754 1.000 77.25436  ? 193 CYS L N   1 
ATOM   13535 C  CA  . CYS E 1  193 ? 225.76217 182.72548 212.12051 1.000 75.44265  ? 193 CYS L CA  1 
ATOM   13536 C  C   . CYS E 1  193 ? 226.17636 181.30237 212.47408 1.000 79.90191  ? 193 CYS L C   1 
ATOM   13537 O  O   . CYS E 1  193 ? 225.34878 180.51552 212.95021 1.000 84.90760  ? 193 CYS L O   1 
ATOM   13538 C  CB  . CYS E 1  193 ? 224.28379 182.97263 212.42998 1.000 75.54826  ? 193 CYS L CB  1 
ATOM   13539 S  SG  . CYS E 1  193 ? 223.57269 184.51400 211.71448 1.000 89.33254  ? 193 CYS L SG  1 
ATOM   13540 N  N   . PRO E 1  194 ? 227.44277 180.93355 212.25026 1.000 82.66957  ? 194 PRO L N   1 
ATOM   13541 C  CA  . PRO E 1  194 ? 227.79370 179.50535 212.19242 1.000 84.93547  ? 194 PRO L CA  1 
ATOM   13542 C  C   . PRO E 1  194 ? 227.66614 178.77706 213.51826 1.000 85.59448  ? 194 PRO L C   1 
ATOM   13543 O  O   . PRO E 1  194 ? 227.53312 177.54741 213.51433 1.000 84.85751  ? 194 PRO L O   1 
ATOM   13544 C  CB  . PRO E 1  194 ? 229.25498 179.52380 211.71662 1.000 80.60956  ? 194 PRO L CB  1 
ATOM   13545 C  CG  . PRO E 1  194 ? 229.45742 180.89545 211.13300 1.000 79.86964  ? 194 PRO L CG  1 
ATOM   13546 C  CD  . PRO E 1  194 ? 228.61329 181.78376 211.98578 1.000 81.73682  ? 194 PRO L CD  1 
ATOM   13547 N  N   . ASP E 1  195 ? 227.70662 179.48070 214.64540 1.000 82.52469  ? 195 ASP L N   1 
ATOM   13548 C  CA  . ASP E 1  195 ? 227.65719 178.83122 215.94694 1.000 80.06690  ? 195 ASP L CA  1 
ATOM   13549 C  C   . ASP E 1  195 ? 226.24462 178.66450 216.48928 1.000 79.72984  ? 195 ASP L C   1 
ATOM   13550 O  O   . ASP E 1  195 ? 226.07513 178.03771 217.54005 1.000 80.84188  ? 195 ASP L O   1 
ATOM   13551 C  CB  . ASP E 1  195 ? 228.50017 179.61534 216.95719 1.000 86.97917  ? 195 ASP L CB  1 
ATOM   13552 C  CG  . ASP E 1  195 ? 229.96519 179.67119 216.57254 1.000 99.98284  ? 195 ASP L CG  1 
ATOM   13553 O  OD1 . ASP E 1  195 ? 230.42646 178.76011 215.85335 1.000 95.43059  ? 195 ASP L OD1 1 
ATOM   13554 O  OD2 . ASP E 1  195 ? 230.65653 180.62282 216.99238 1.000 107.87996 ? 195 ASP L OD2 1 
ATOM   13555 N  N   . THR E 1  196 ? 225.23486 179.19611 215.81059 1.000 78.78288  ? 196 THR L N   1 
ATOM   13556 C  CA  . THR E 1  196 ? 223.86117 179.18149 216.31116 1.000 73.38620  ? 196 THR L CA  1 
ATOM   13557 C  C   . THR E 1  196 ? 222.92089 178.70208 215.21556 1.000 68.28705  ? 196 THR L C   1 
ATOM   13558 O  O   . THR E 1  196 ? 222.66282 179.45512 214.25372 1.000 69.87870  ? 196 THR L O   1 
ATOM   13559 C  CB  . THR E 1  196 ? 223.44075 180.56471 216.80145 1.000 72.30043  ? 196 THR L CB  1 
ATOM   13560 O  OG1 . THR E 1  196 ? 223.60550 181.51782 215.74563 1.000 74.53324  ? 196 THR L OG1 1 
ATOM   13561 C  CG2 . THR E 1  196 ? 224.27579 180.99217 217.99854 1.000 74.86382  ? 196 THR L CG2 1 
ATOM   13562 N  N   . PRO E 1  197 ? 222.39816 177.48061 215.30393 1.000 63.95992  ? 197 PRO L N   1 
ATOM   13563 C  CA  . PRO E 1  197 ? 221.40690 177.03548 214.31998 1.000 60.14818  ? 197 PRO L CA  1 
ATOM   13564 C  C   . PRO E 1  197 ? 220.08246 177.75464 214.51390 1.000 56.99261  ? 197 PRO L C   1 
ATOM   13565 O  O   . PRO E 1  197 ? 219.64772 178.00258 215.64037 1.000 58.51951  ? 197 PRO L O   1 
ATOM   13566 C  CB  . PRO E 1  197 ? 221.28092 175.53530 214.60077 1.000 63.67291  ? 197 PRO L CB  1 
ATOM   13567 C  CG  . PRO E 1  197 ? 221.62780 175.40615 216.03811 1.000 66.93173  ? 197 PRO L CG  1 
ATOM   13568 C  CD  . PRO E 1  197 ? 222.68977 176.43872 216.30222 1.000 68.12941  ? 197 PRO L CD  1 
ATOM   13569 N  N   . TYR E 1  198 ? 219.44125 178.09139 213.40013 1.000 53.78670  ? 198 TYR L N   1 
ATOM   13570 C  CA  . TYR E 1  198 ? 218.17480 178.80716 213.41048 1.000 51.10141  ? 198 TYR L CA  1 
ATOM   13571 C  C   . TYR E 1  198 ? 217.04220 177.86826 213.02216 1.000 53.45391  ? 198 TYR L C   1 
ATOM   13572 O  O   . TYR E 1  198 ? 217.15976 177.09985 212.06369 1.000 59.79666  ? 198 TYR L O   1 
ATOM   13573 C  CB  . TYR E 1  198 ? 218.21967 180.00746 212.46201 1.000 53.80152  ? 198 TYR L CB  1 
ATOM   13574 C  CG  . TYR E 1  198 ? 218.83643 181.23619 213.08772 1.000 53.43071  ? 198 TYR L CG  1 
ATOM   13575 C  CD1 . TYR E 1  198 ? 220.21313 181.38239 213.15834 1.000 54.69267  ? 198 TYR L CD1 1 
ATOM   13576 C  CD2 . TYR E 1  198 ? 218.04443 182.24443 213.61600 1.000 51.53628  ? 198 TYR L CD2 1 
ATOM   13577 C  CE1 . TYR E 1  198 ? 220.78276 182.49714 213.72982 1.000 53.43415  ? 198 TYR L CE1 1 
ATOM   13578 C  CE2 . TYR E 1  198 ? 218.60725 183.36350 214.19175 1.000 49.84348  ? 198 TYR L CE2 1 
ATOM   13579 C  CZ  . TYR E 1  198 ? 219.97601 183.48425 214.24552 1.000 54.15790  ? 198 TYR L CZ  1 
ATOM   13580 O  OH  . TYR E 1  198 ? 220.54162 184.59565 214.82215 1.000 56.03558  ? 198 TYR L OH  1 
ATOM   13581 N  N   . LEU E 1  199 ? 215.94744 177.93591 213.77085 1.000 55.66332  ? 199 LEU L N   1 
ATOM   13582 C  CA  . LEU E 1  199 ? 214.79475 177.08212 213.53367 1.000 51.21355  ? 199 LEU L CA  1 
ATOM   13583 C  C   . LEU E 1  199 ? 213.85754 177.71131 212.51296 1.000 53.29278  ? 199 LEU L C   1 
ATOM   13584 O  O   . LEU E 1  199 ? 213.69564 178.93281 212.45445 1.000 60.62466  ? 199 LEU L O   1 
ATOM   13585 C  CB  . LEU E 1  199 ? 214.03570 176.82636 214.83632 1.000 50.34805  ? 199 LEU L CB  1 
ATOM   13586 C  CG  . LEU E 1  199 ? 214.82889 176.23518 215.99856 1.000 51.92409  ? 199 LEU L CG  1 
ATOM   13587 C  CD1 . LEU E 1  199 ? 213.95383 176.11594 217.22700 1.000 55.31975  ? 199 LEU L CD1 1 
ATOM   13588 C  CD2 . LEU E 1  199 ? 215.38721 174.88360 215.61652 1.000 55.36026  ? 199 LEU L CD2 1 
ATOM   13589 N  N   . ASP E 1  200 ? 213.23636 176.85704 211.70585 1.000 44.01313  ? 200 ASP L N   1 
ATOM   13590 C  CA  . ASP E 1  200 ? 212.14534 177.26644 210.83783 1.000 42.85613  ? 200 ASP L CA  1 
ATOM   13591 C  C   . ASP E 1  200 ? 211.13584 176.13419 210.74279 1.000 48.28140  ? 200 ASP L C   1 
ATOM   13592 O  O   . ASP E 1  200 ? 211.45706 174.96711 210.97285 1.000 56.10456  ? 200 ASP L O   1 
ATOM   13593 C  CB  . ASP E 1  200 ? 212.65401 177.66669 209.44397 1.000 50.24047  ? 200 ASP L CB  1 
ATOM   13594 C  CG  . ASP E 1  200 ? 213.11127 176.47690 208.61861 1.000 62.16013  ? 200 ASP L CG  1 
ATOM   13595 O  OD1 . ASP E 1  200 ? 212.25388 175.74291 208.08357 1.000 62.39121  ? 200 ASP L OD1 1 
ATOM   13596 O  OD2 . ASP E 1  200 ? 214.33768 176.27323 208.50560 1.000 69.20417  ? 200 ASP L OD2 1 
ATOM   13597 N  N   . ILE E 1  201 ? 209.90435 176.49442 210.40054 1.000 49.99699  ? 201 ILE L N   1 
ATOM   13598 C  CA  . ILE E 1  201 ? 208.87384 175.53646 210.02272 1.000 45.54563  ? 201 ILE L CA  1 
ATOM   13599 C  C   . ILE E 1  201 ? 208.50480 175.81454 208.57514 1.000 45.90491  ? 201 ILE L C   1 
ATOM   13600 O  O   . ILE E 1  201 ? 208.00265 176.89769 208.25354 1.000 52.21237  ? 201 ILE L O   1 
ATOM   13601 C  CB  . ILE E 1  201 ? 207.64426 175.63090 210.93799 1.000 45.67755  ? 201 ILE L CB  1 
ATOM   13602 C  CG1 . ILE E 1  201 ? 208.03370 175.33189 212.38522 1.000 50.09604  ? 201 ILE L CG1 1 
ATOM   13603 C  CG2 . ILE E 1  201 ? 206.56828 174.66738 210.47833 1.000 51.80171  ? 201 ILE L CG2 1 
ATOM   13604 C  CD1 . ILE E 1  201 ? 207.09032 175.92331 213.40171 1.000 48.70668  ? 201 ILE L CD1 1 
ATOM   13605 N  N   . THR E 1  202 ? 208.75728 174.84714 207.70180 1.000 45.41453  ? 202 THR L N   1 
ATOM   13606 C  CA  . THR E 1  202 ? 208.40339 174.95946 206.28991 1.000 48.05203  ? 202 THR L CA  1 
ATOM   13607 C  C   . THR E 1  202 ? 207.08168 174.23326 206.07345 1.000 52.26236  ? 202 THR L C   1 
ATOM   13608 O  O   . THR E 1  202 ? 207.04479 173.00671 205.95366 1.000 58.88812  ? 202 THR L O   1 
ATOM   13609 C  CB  . THR E 1  202 ? 209.50515 174.39267 205.40070 1.000 52.88167  ? 202 THR L CB  1 
ATOM   13610 O  OG1 . THR E 1  202 ? 210.69708 175.16958 205.56285 1.000 61.07645  ? 202 THR L OG1 1 
ATOM   13611 C  CG2 . THR E 1  202 ? 209.08480 174.44087 203.94185 1.000 51.24493  ? 202 THR L CG2 1 
ATOM   13612 N  N   . TYR E 1  203 ? 205.99436 174.99527 206.03964 1.000 50.03445  ? 203 TYR L N   1 
ATOM   13613 C  CA  . TYR E 1  203 ? 204.71155 174.46568 205.60867 1.000 48.71644  ? 203 TYR L CA  1 
ATOM   13614 C  C   . TYR E 1  203 ? 204.70887 174.35408 204.09315 1.000 49.88212  ? 203 TYR L C   1 
ATOM   13615 O  O   . TYR E 1  203 ? 205.22877 175.22811 203.39780 1.000 56.74309  ? 203 TYR L O   1 
ATOM   13616 C  CB  . TYR E 1  203 ? 203.57598 175.37609 206.07321 1.000 48.22677  ? 203 TYR L CB  1 
ATOM   13617 C  CG  . TYR E 1  203 ? 203.34498 175.35839 207.56472 1.000 47.42135  ? 203 TYR L CG  1 
ATOM   13618 C  CD1 . TYR E 1  203 ? 202.72348 174.28219 208.17861 1.000 51.70887  ? 203 TYR L CD1 1 
ATOM   13619 C  CD2 . TYR E 1  203 ? 203.76179 176.41445 208.36119 1.000 45.50003  ? 203 TYR L CD2 1 
ATOM   13620 C  CE1 . TYR E 1  203 ? 202.51358 174.26293 209.54186 1.000 53.05257  ? 203 TYR L CE1 1 
ATOM   13621 C  CE2 . TYR E 1  203 ? 203.55791 176.40330 209.72530 1.000 47.26607  ? 203 TYR L CE2 1 
ATOM   13622 C  CZ  . TYR E 1  203 ? 202.93329 175.32576 210.30999 1.000 52.69154  ? 203 TYR L CZ  1 
ATOM   13623 O  OH  . TYR E 1  203 ? 202.72825 175.30926 211.66918 1.000 57.78261  ? 203 TYR L OH  1 
ATOM   13624 N  N   . HIS E 1  204 ? 204.11860 173.28136 203.57678 1.000 49.88918  ? 204 HIS L N   1 
ATOM   13625 C  CA  . HIS E 1  204 ? 204.05135 173.09335 202.13640 1.000 53.45057  ? 204 HIS L CA  1 
ATOM   13626 C  C   . HIS E 1  204 ? 202.69494 172.52594 201.75354 1.000 55.83838  ? 204 HIS L C   1 
ATOM   13627 O  O   . HIS E 1  204 ? 202.03310 171.85782 202.54984 1.000 59.33622  ? 204 HIS L O   1 
ATOM   13628 C  CB  . HIS E 1  204 ? 205.18132 172.18329 201.62838 1.000 56.32137  ? 204 HIS L CB  1 
ATOM   13629 C  CG  . HIS E 1  204 ? 205.00156 170.73488 201.96273 1.000 59.90536  ? 204 HIS L CG  1 
ATOM   13630 N  ND1 . HIS E 1  204 ? 204.16569 169.90254 201.25044 1.000 60.14204  ? 204 HIS L ND1 1 
ATOM   13631 C  CD2 . HIS E 1  204 ? 205.56245 169.96783 202.92682 1.000 60.62212  ? 204 HIS L CD2 1 
ATOM   13632 C  CE1 . HIS E 1  204 ? 204.21446 168.68729 201.76486 1.000 63.11389  ? 204 HIS L CE1 1 
ATOM   13633 N  NE2 . HIS E 1  204 ? 205.05524 168.69990 202.78280 1.000 60.53682  ? 204 HIS L NE2 1 
ATOM   13634 N  N   . PHE E 1  205 ? 202.28968 172.80901 200.51902 1.000 57.60896  ? 205 PHE L N   1 
ATOM   13635 C  CA  . PHE E 1  205 ? 200.99080 172.41064 199.99459 1.000 56.25855  ? 205 PHE L CA  1 
ATOM   13636 C  C   . PHE E 1  205 ? 201.19941 171.83096 198.60690 1.000 60.96651  ? 205 PHE L C   1 
ATOM   13637 O  O   . PHE E 1  205 ? 201.80133 172.48144 197.74744 1.000 67.11458  ? 205 PHE L O   1 
ATOM   13638 C  CB  . PHE E 1  205 ? 200.02751 173.59944 199.93889 1.000 56.69290  ? 205 PHE L CB  1 
ATOM   13639 C  CG  . PHE E 1  205 ? 199.91054 174.34753 201.23528 1.000 61.02743  ? 205 PHE L CG  1 
ATOM   13640 C  CD1 . PHE E 1  205 ? 200.79781 175.36343 201.54604 1.000 60.30730  ? 205 PHE L CD1 1 
ATOM   13641 C  CD2 . PHE E 1  205 ? 198.91125 174.04028 202.13997 1.000 62.90021  ? 205 PHE L CD2 1 
ATOM   13642 C  CE1 . PHE E 1  205 ? 200.69593 176.05094 202.73556 1.000 59.54071  ? 205 PHE L CE1 1 
ATOM   13643 C  CE2 . PHE E 1  205 ? 198.80301 174.72768 203.33050 1.000 61.84233  ? 205 PHE L CE2 1 
ATOM   13644 C  CZ  . PHE E 1  205 ? 199.69700 175.73383 203.62843 1.000 62.70904  ? 205 PHE L CZ  1 
ATOM   13645 N  N   . VAL E 1  206 ? 200.70895 170.61451 198.38797 1.000 63.39962  ? 206 VAL L N   1 
ATOM   13646 C  CA  . VAL E 1  206 ? 200.75386 169.98835 197.07259 1.000 67.12516  ? 206 VAL L CA  1 
ATOM   13647 C  C   . VAL E 1  206 ? 199.44406 170.33272 196.37203 1.000 66.91846  ? 206 VAL L C   1 
ATOM   13648 O  O   . VAL E 1  206 ? 198.39665 169.75489 196.66087 1.000 72.75740  ? 206 VAL L O   1 
ATOM   13649 C  CB  . VAL E 1  206 ? 200.97324 168.47893 197.16880 1.000 66.90259  ? 206 VAL L CB  1 
ATOM   13650 C  CG1 . VAL E 1  206 ? 201.12612 167.88132 195.78408 1.000 72.94856  ? 206 VAL L CG1 1 
ATOM   13651 C  CG2 . VAL E 1  206 ? 202.19805 168.18170 198.01647 1.000 67.14397  ? 206 VAL L CG2 1 
ATOM   13652 N  N   . MET E 1  207 ? 199.50664 171.28519 195.44851 1.000 69.57737  ? 207 MET L N   1 
ATOM   13653 C  CA  . MET E 1  207 ? 198.33281 171.78532 194.74950 1.000 70.47206  ? 207 MET L CA  1 
ATOM   13654 C  C   . MET E 1  207 ? 198.27384 171.16453 193.36269 1.000 78.78954  ? 207 MET L C   1 
ATOM   13655 O  O   . MET E 1  207 ? 199.24352 171.24433 192.60202 1.000 84.19833  ? 207 MET L O   1 
ATOM   13656 C  CB  . MET E 1  207 ? 198.37736 173.30848 194.63854 1.000 70.71448  ? 207 MET L CB  1 
ATOM   13657 C  CG  . MET E 1  207 ? 198.86343 174.00329 195.89258 1.000 70.39577  ? 207 MET L CG  1 
ATOM   13658 S  SD  . MET E 1  207 ? 199.00768 175.77974 195.65562 1.000 92.74759  ? 207 MET L SD  1 
ATOM   13659 C  CE  . MET E 1  207 ? 200.08681 175.83239 194.23029 1.000 72.98304  ? 207 MET L CE  1 
ATOM   13660 N  N   . GLN E 1  208 ? 197.14237 170.55124 193.03583 1.000 78.90133  ? 208 GLN L N   1 
ATOM   13661 C  CA  . GLN E 1  208 ? 196.92048 169.99114 191.71122 1.000 82.78071  ? 208 GLN L CA  1 
ATOM   13662 C  C   . GLN E 1  208 ? 195.98021 170.89552 190.92819 1.000 81.93612  ? 208 GLN L C   1 
ATOM   13663 O  O   . GLN E 1  208 ? 194.90071 171.24725 191.41398 1.000 83.24427  ? 208 GLN L O   1 
ATOM   13664 C  CB  . GLN E 1  208 ? 196.34750 168.57784 191.80581 1.000 87.12655  ? 208 GLN L CB  1 
ATOM   13665 C  CG  . GLN E 1  208 ? 196.37448 167.81932 190.49376 1.000 94.41770  ? 208 GLN L CG  1 
ATOM   13666 C  CD  . GLN E 1  208 ? 196.26582 166.32293 190.68808 1.000 103.22430 ? 208 GLN L CD  1 
ATOM   13667 O  OE1 . GLN E 1  208 ? 195.58736 165.85134 191.59944 1.000 101.32949 ? 208 GLN L OE1 1 
ATOM   13668 N  NE2 . GLN E 1  208 ? 196.94327 165.56540 189.83369 1.000 106.05383 ? 208 GLN L NE2 1 
ATOM   13669 N  N   . ARG E 1  209 ? 196.39550 171.26993 189.72224 1.000 84.67932  ? 209 ARG L N   1 
ATOM   13670 C  CA  . ARG E 1  209 ? 195.56625 172.10862 188.86988 1.000 87.47805  ? 209 ARG L CA  1 
ATOM   13671 C  C   . ARG E 1  209 ? 194.34106 171.34906 188.38306 1.000 93.14653  ? 209 ARG L C   1 
ATOM   13672 O  O   . ARG E 1  209 ? 194.41901 170.16990 188.02845 1.000 97.39259  ? 209 ARG L O   1 
ATOM   13673 C  CB  . ARG E 1  209 ? 196.36893 172.61335 187.67345 1.000 91.61684  ? 209 ARG L CB  1 
ATOM   13674 C  CG  . ARG E 1  209 ? 195.67569 173.71792 186.89876 1.000 95.23223  ? 209 ARG L CG  1 
ATOM   13675 C  CD  . ARG E 1  209 ? 196.39901 174.02322 185.60287 1.000 101.25382 ? 209 ARG L CD  1 
ATOM   13676 N  NE  . ARG E 1  209 ? 197.77206 174.45202 185.83194 1.000 103.02953 ? 209 ARG L NE  1 
ATOM   13677 C  CZ  . ARG E 1  209 ? 198.13430 175.70803 186.05100 1.000 105.13561 ? 209 ARG L CZ  1 
ATOM   13678 N  NH1 . ARG E 1  209 ? 197.26102 176.69949 185.98933 1.000 104.47629 ? 209 ARG L NH1 1 
ATOM   13679 N  NH2 . ARG E 1  209 ? 199.41005 175.97957 186.30960 1.000 104.28648 ? 209 ARG L NH2 1 
ATOM   13680 N  N   . LEU E 1  210 ? 193.20345 172.03290 188.37090 1.000 96.18840  ? 210 LEU L N   1 
ATOM   13681 C  CA  . LEU E 1  210 ? 192.02824 171.51794 187.68603 1.000 102.71539 ? 210 LEU L CA  1 
ATOM   13682 C  C   . LEU E 1  210 ? 192.14199 171.86311 186.20576 1.000 110.20527 ? 210 LEU L C   1 
ATOM   13683 O  O   . LEU E 1  210 ? 192.07870 173.04116 185.83274 1.000 113.09091 ? 210 LEU L O   1 
ATOM   13684 C  CB  . LEU E 1  210 ? 190.75139 172.09423 188.29692 1.000 104.37003 ? 210 LEU L CB  1 
ATOM   13685 C  CG  . LEU E 1  210 ? 190.48727 171.70598 189.75229 1.000 98.45249  ? 210 LEU L CG  1 
ATOM   13686 C  CD1 . LEU E 1  210 ? 189.27097 172.43728 190.29637 1.000 100.71754 ? 210 LEU L CD1 1 
ATOM   13687 C  CD2 . LEU E 1  210 ? 190.31521 170.20203 189.87770 1.000 94.14830  ? 210 LEU L CD2 1 
ATOM   13688 N  N   . PRO E 1  211 ? 192.30687 170.86428 185.33390 1.000 111.86591 ? 211 PRO L N   1 
ATOM   13689 C  CA  . PRO E 1  211 ? 192.69388 171.14313 183.94356 1.000 115.99612 ? 211 PRO L CA  1 
ATOM   13690 C  C   . PRO E 1  211 ? 191.55397 171.57347 183.03557 1.000 123.02230 ? 211 PRO L C   1 
ATOM   13691 O  O   . PRO E 1  211 ? 191.82056 171.94131 181.88336 1.000 125.61264 ? 211 PRO L O   1 
ATOM   13692 C  CB  . PRO E 1  211 ? 193.27638 169.80291 183.48095 1.000 116.71567 ? 211 PRO L CB  1 
ATOM   13693 C  CG  . PRO E 1  211 ? 192.49840 168.79815 184.26157 1.000 113.27469 ? 211 PRO L CG  1 
ATOM   13694 C  CD  . PRO E 1  211 ? 192.28673 169.41906 185.61958 1.000 105.64981 ? 211 PRO L CD  1 
ATOM   13695 N  N   . LEU E 1  212 ? 190.30544 171.53486 183.50815 1.000 120.39757 ? 212 LEU L N   1 
ATOM   13696 C  CA  . LEU E 1  212 ? 189.15743 171.64967 182.61147 1.000 120.05829 ? 212 LEU L CA  1 
ATOM   13697 C  C   . LEU E 1  212 ? 189.17178 172.95603 181.82332 1.000 124.99148 ? 212 LEU L C   1 
ATOM   13698 O  O   . LEU E 1  212 ? 188.88646 172.96156 180.62033 1.000 130.25663 ? 212 LEU L O   1 
ATOM   13699 C  CB  . LEU E 1  212 ? 187.86164 171.51776 183.41008 1.000 117.63903 ? 212 LEU L CB  1 
ATOM   13700 C  CG  . LEU E 1  212 ? 186.56292 171.46581 182.60655 1.000 120.42414 ? 212 LEU L CG  1 
ATOM   13701 C  CD1 . LEU E 1  212 ? 186.60848 170.33162 181.59816 1.000 118.38465 ? 212 LEU L CD1 1 
ATOM   13702 C  CD2 . LEU E 1  212 ? 185.37493 171.30582 183.53950 1.000 123.25350 ? 212 LEU L CD2 1 
ATOM   13703 N  N   . TYR E 1  213 ? 189.49971 174.07290 182.47817 1.000 122.84680 ? 213 TYR L N   1 
ATOM   13704 C  CA  . TYR E 1  213 ? 189.55974 175.34924 181.76948 1.000 124.31569 ? 213 TYR L CA  1 
ATOM   13705 C  C   . TYR E 1  213 ? 190.59939 175.31641 180.65643 1.000 129.42553 ? 213 TYR L C   1 
ATOM   13706 O  O   . TYR E 1  213 ? 190.33058 175.75282 179.52943 1.000 133.74181 ? 213 TYR L O   1 
ATOM   13707 C  CB  . TYR E 1  213 ? 189.86003 176.47970 182.75604 1.000 124.95177 ? 213 TYR L CB  1 
ATOM   13708 C  CG  . TYR E 1  213 ? 190.09319 177.83358 182.11952 1.000 127.95532 ? 213 TYR L CG  1 
ATOM   13709 C  CD1 . TYR E 1  213 ? 189.03645 178.70288 181.88542 1.000 128.58512 ? 213 TYR L CD1 1 
ATOM   13710 C  CD2 . TYR E 1  213 ? 191.37217 178.25010 181.77113 1.000 127.97909 ? 213 TYR L CD2 1 
ATOM   13711 C  CE1 . TYR E 1  213 ? 189.24525 179.94267 181.31075 1.000 131.82556 ? 213 TYR L CE1 1 
ATOM   13712 C  CE2 . TYR E 1  213 ? 191.58958 179.48560 181.19458 1.000 127.63010 ? 213 TYR L CE2 1 
ATOM   13713 C  CZ  . TYR E 1  213 ? 190.52343 180.32745 180.96681 1.000 133.29717 ? 213 TYR L CZ  1 
ATOM   13714 O  OH  . TYR E 1  213 ? 190.73718 181.56050 180.39517 1.000 139.01314 ? 213 TYR L OH  1 
ATOM   13715 N  N   . PHE E 1  214 ? 191.78255 174.77211 180.94304 1.000 127.64426 ? 214 PHE L N   1 
ATOM   13716 C  CA  . PHE E 1  214 ? 192.82989 174.70929 179.93258 1.000 128.55383 ? 214 PHE L CA  1 
ATOM   13717 C  C   . PHE E 1  214 ? 192.54593 173.64137 178.88841 1.000 131.01979 ? 214 PHE L C   1 
ATOM   13718 O  O   . PHE E 1  214 ? 192.91546 173.81278 177.72343 1.000 136.58994 ? 214 PHE L O   1 
ATOM   13719 C  CB  . PHE E 1  214 ? 194.18633 174.45555 180.59046 1.000 128.60238 ? 214 PHE L CB  1 
ATOM   13720 C  CG  . PHE E 1  214 ? 194.60408 175.53090 181.55139 1.000 128.55218 ? 214 PHE L CG  1 
ATOM   13721 C  CD1 . PHE E 1  214 ? 194.23581 175.47071 182.88464 1.000 126.16369 ? 214 PHE L CD1 1 
ATOM   13722 C  CD2 . PHE E 1  214 ? 195.36626 176.60286 181.11999 1.000 125.65825 ? 214 PHE L CD2 1 
ATOM   13723 C  CE1 . PHE E 1  214 ? 194.61862 176.46024 183.76826 1.000 123.83045 ? 214 PHE L CE1 1 
ATOM   13724 C  CE2 . PHE E 1  214 ? 195.75284 177.59442 181.99881 1.000 124.53778 ? 214 PHE L CE2 1 
ATOM   13725 C  CZ  . PHE E 1  214 ? 195.37879 177.52275 183.32457 1.000 124.02658 ? 214 PHE L CZ  1 
ATOM   13726 N  N   . ILE E 1  215 ? 191.88841 172.54827 179.27822 1.000 127.36397 ? 215 ILE L N   1 
ATOM   13727 C  CA  . ILE E 1  215 ? 191.43622 171.56382 178.29912 1.000 130.29825 ? 215 ILE L CA  1 
ATOM   13728 C  C   . ILE E 1  215 ? 190.49964 172.21585 177.29027 1.000 135.83436 ? 215 ILE L C   1 
ATOM   13729 O  O   . ILE E 1  215 ? 190.64951 172.04700 176.07441 1.000 141.07571 ? 215 ILE L O   1 
ATOM   13730 C  CB  . ILE E 1  215 ? 190.76242 170.37377 179.00564 1.000 128.88534 ? 215 ILE L CB  1 
ATOM   13731 C  CG1 . ILE E 1  215 ? 191.80344 169.52102 179.73221 1.000 128.76700 ? 215 ILE L CG1 1 
ATOM   13732 C  CG2 . ILE E 1  215 ? 189.97698 169.53426 178.01029 1.000 131.62077 ? 215 ILE L CG2 1 
ATOM   13733 C  CD1 . ILE E 1  215 ? 191.20431 168.46981 180.63954 1.000 125.13284 ? 215 ILE L CD1 1 
ATOM   13734 N  N   . VAL E 1  216 ? 189.52047 172.97462 177.78292 1.000 135.06878 ? 216 VAL L N   1 
ATOM   13735 C  CA  . VAL E 1  216 ? 188.54875 173.61460 176.90021 1.000 136.88760 ? 216 VAL L CA  1 
ATOM   13736 C  C   . VAL E 1  216 ? 189.22429 174.65615 176.01462 1.000 140.04406 ? 216 VAL L C   1 
ATOM   13737 O  O   . VAL E 1  216 ? 189.05554 174.65601 174.79011 1.000 143.66804 ? 216 VAL L O   1 
ATOM   13738 C  CB  . VAL E 1  216 ? 187.40360 174.23501 177.71890 1.000 136.10848 ? 216 VAL L CB  1 
ATOM   13739 C  CG1 . VAL E 1  216 ? 186.53069 175.10599 176.83016 1.000 140.15745 ? 216 VAL L CG1 1 
ATOM   13740 C  CG2 . VAL E 1  216 ? 186.57373 173.14587 178.37685 1.000 134.31099 ? 216 VAL L CG2 1 
ATOM   13741 N  N   . ASN E 1  217 ? 189.99578 175.56154 176.61657 1.000 138.53495 ? 217 ASN L N   1 
ATOM   13742 C  CA  . ASN E 1  217 ? 190.46421 176.73682 175.89322 1.000 141.70360 ? 217 ASN L CA  1 
ATOM   13743 C  C   . ASN E 1  217 ? 191.76827 176.52856 175.13042 1.000 143.50515 ? 217 ASN L C   1 
ATOM   13744 O  O   . ASN E 1  217 ? 192.10270 177.36367 174.28379 1.000 148.24423 ? 217 ASN L O   1 
ATOM   13745 C  CB  . ASN E 1  217 ? 190.62843 177.91211 176.86081 1.000 140.07490 ? 217 ASN L CB  1 
ATOM   13746 C  CG  . ASN E 1  217 ? 189.30788 178.37006 177.44336 1.000 140.81908 ? 217 ASN L CG  1 
ATOM   13747 O  OD1 . ASN E 1  217 ? 188.46269 178.92099 176.73845 1.000 144.21725 ? 217 ASN L OD1 1 
ATOM   13748 N  ND2 . ASN E 1  217 ? 189.11685 178.13041 178.73329 1.000 138.33695 ? 217 ASN L ND2 1 
ATOM   13749 N  N   . VAL E 1  218 ? 192.51172 175.45415 175.39141 1.000 142.31483 ? 218 VAL L N   1 
ATOM   13750 C  CA  . VAL E 1  218 ? 193.78370 175.24252 174.71021 1.000 146.19719 ? 218 VAL L CA  1 
ATOM   13751 C  C   . VAL E 1  218 ? 193.82474 173.86735 174.05814 1.000 146.76081 ? 218 VAL L C   1 
ATOM   13752 O  O   . VAL E 1  218 ? 194.01407 173.75113 172.84228 1.000 151.59458 ? 218 VAL L O   1 
ATOM   13753 C  CB  . VAL E 1  218 ? 194.96940 175.41420 175.67858 1.000 146.59082 ? 218 VAL L CB  1 
ATOM   13754 C  CG1 . VAL E 1  218 ? 196.28488 175.22954 174.93912 1.000 149.22860 ? 218 VAL L CG1 1 
ATOM   13755 C  CG2 . VAL E 1  218 ? 194.92211 176.77777 176.35201 1.000 142.72615 ? 218 VAL L CG2 1 
ATOM   13756 N  N   . ILE E 1  219 ? 193.64466 172.81820 174.86239 1.000 144.51582 ? 219 ILE L N   1 
ATOM   13757 C  CA  . ILE E 1  219 ? 193.93669 171.46317 174.40133 1.000 145.18767 ? 219 ILE L CA  1 
ATOM   13758 C  C   . ILE E 1  219 ? 192.98312 171.05079 173.28607 1.000 149.40564 ? 219 ILE L C   1 
ATOM   13759 O  O   . ILE E 1  219 ? 193.40768 170.52008 172.25330 1.000 153.60364 ? 219 ILE L O   1 
ATOM   13760 C  CB  . ILE E 1  219 ? 193.88775 170.47542 175.58037 1.000 140.02376 ? 219 ILE L CB  1 
ATOM   13761 C  CG1 . ILE E 1  219 ? 194.90385 170.87595 176.65137 1.000 138.69259 ? 219 ILE L CG1 1 
ATOM   13762 C  CG2 . ILE E 1  219 ? 194.14647 169.05719 175.09964 1.000 139.22874 ? 219 ILE L CG2 1 
ATOM   13763 C  CD1 . ILE E 1  219 ? 194.92008 169.95657 177.85084 1.000 134.70868 ? 219 ILE L CD1 1 
ATOM   13764 N  N   . ILE E 1  220 ? 191.68087 171.26609 173.48454 1.000 147.45375 ? 220 ILE L N   1 
ATOM   13765 C  CA  . ILE E 1  220 ? 190.70396 170.88413 172.46225 1.000 149.59766 ? 220 ILE L CA  1 
ATOM   13766 C  C   . ILE E 1  220 ? 190.92295 171.62749 171.14791 1.000 154.97088 ? 220 ILE L C   1 
ATOM   13767 O  O   . ILE E 1  220 ? 190.92255 170.97607 170.09008 1.000 158.24755 ? 220 ILE L O   1 
ATOM   13768 C  CB  . ILE E 1  220 ? 189.27454 171.04418 173.01045 1.000 147.02601 ? 220 ILE L CB  1 
ATOM   13769 C  CG1 . ILE E 1  220 ? 188.97340 169.95981 174.04557 1.000 144.32058 ? 220 ILE L CG1 1 
ATOM   13770 C  CG2 . ILE E 1  220 ? 188.25644 171.00239 171.88238 1.000 148.35807 ? 220 ILE L CG2 1 
ATOM   13771 C  CD1 . ILE E 1  220 ? 187.68216 170.18426 174.79947 1.000 143.51589 ? 220 ILE L CD1 1 
ATOM   13772 N  N   . PRO E 1  221 ? 191.08413 172.95884 171.12454 1.000 153.38484 ? 221 PRO L N   1 
ATOM   13773 C  CA  . PRO E 1  221 ? 191.43623 173.61936 169.85275 1.000 155.10631 ? 221 PRO L CA  1 
ATOM   13774 C  C   . PRO E 1  221 ? 192.72073 173.10593 169.21855 1.000 158.04310 ? 221 PRO L C   1 
ATOM   13775 O  O   . PRO E 1  221 ? 192.79065 172.96922 167.98964 1.000 161.13224 ? 221 PRO L O   1 
ATOM   13776 C  CB  . PRO E 1  221 ? 191.54397 175.09355 170.25545 1.000 155.82945 ? 221 PRO L CB  1 
ATOM   13777 C  CG  . PRO E 1  221 ? 190.65931 175.23068 171.42579 1.000 152.41269 ? 221 PRO L CG  1 
ATOM   13778 C  CD  . PRO E 1  221 ? 190.80126 173.94763 172.18201 1.000 149.48212 ? 221 PRO L CD  1 
ATOM   13779 N  N   . CYS E 1  222 ? 193.75531 172.84770 170.02347 1.000 157.38481 ? 222 CYS L N   1 
ATOM   13780 C  CA  . CYS E 1  222 ? 195.00247 172.32297 169.47504 1.000 158.96883 ? 222 CYS L CA  1 
ATOM   13781 C  C   . CYS E 1  222 ? 194.78832 170.96659 168.81787 1.000 160.95575 ? 222 CYS L C   1 
ATOM   13782 O  O   . CYS E 1  222 ? 195.33779 170.69576 167.74505 1.000 164.49686 ? 222 CYS L O   1 
ATOM   13783 C  CB  . CYS E 1  222 ? 196.06625 172.22872 170.56909 1.000 157.57342 ? 222 CYS L CB  1 
ATOM   13784 S  SG  . CYS E 1  222 ? 196.65430 173.82339 171.18425 1.000 165.53338 ? 222 CYS L SG  1 
ATOM   13785 N  N   . LEU E 1  223 ? 193.99596 170.09867 169.44964 1.000 158.76837 ? 223 LEU L N   1 
ATOM   13786 C  CA  . LEU E 1  223 ? 193.67426 168.81205 168.84069 1.000 159.53808 ? 223 LEU L CA  1 
ATOM   13787 C  C   . LEU E 1  223 ? 192.86902 168.99219 167.56022 1.000 163.51610 ? 223 LEU L C   1 
ATOM   13788 O  O   . LEU E 1  223 ? 193.09470 168.28436 166.57163 1.000 167.94516 ? 223 LEU L O   1 
ATOM   13789 C  CB  . LEU E 1  223 ? 192.91265 167.93507 169.83353 1.000 155.94844 ? 223 LEU L CB  1 
ATOM   13790 C  CG  . LEU E 1  223 ? 193.69288 167.46357 171.06101 1.000 155.97055 ? 223 LEU L CG  1 
ATOM   13791 C  CD1 . LEU E 1  223 ? 192.77202 166.75219 172.03977 1.000 154.93728 ? 223 LEU L CD1 1 
ATOM   13792 C  CD2 . LEU E 1  223 ? 194.84362 166.56022 170.64849 1.000 153.40332 ? 223 LEU L CD2 1 
ATOM   13793 N  N   . LEU E 1  224 ? 191.91654 169.92754 167.56330 1.000 162.78967 ? 224 LEU L N   1 
ATOM   13794 C  CA  . LEU E 1  224 ? 191.09776 170.15976 166.37625 1.000 165.23922 ? 224 LEU L CA  1 
ATOM   13795 C  C   . LEU E 1  224 ? 191.94910 170.61342 165.19614 1.000 169.50820 ? 224 LEU L C   1 
ATOM   13796 O  O   . LEU E 1  224 ? 191.81467 170.09391 164.08240 1.000 172.33452 ? 224 LEU L O   1 
ATOM   13797 C  CB  . LEU E 1  224 ? 190.00988 171.18941 166.68246 1.000 165.48501 ? 224 LEU L CB  1 
ATOM   13798 C  CG  . LEU E 1  224 ? 188.87873 170.73066 167.60385 1.000 165.97721 ? 224 LEU L CG  1 
ATOM   13799 C  CD1 . LEU E 1  224 ? 187.99370 171.90433 167.99439 1.000 164.75862 ? 224 LEU L CD1 1 
ATOM   13800 C  CD2 . LEU E 1  224 ? 188.06102 169.63142 166.94460 1.000 166.00843 ? 224 LEU L CD2 1 
ATOM   13801 N  N   . PHE E 1  225 ? 192.83342 171.58739 165.42129 1.000 169.43832 ? 225 PHE L N   1 
ATOM   13802 C  CA  . PHE E 1  225 ? 193.71491 172.03862 164.34769 1.000 170.45970 ? 225 PHE L CA  1 
ATOM   13803 C  C   . PHE E 1  225 ? 194.73556 170.97479 163.96037 1.000 171.92370 ? 225 PHE L C   1 
ATOM   13804 O  O   . PHE E 1  225 ? 195.12301 170.89087 162.78953 1.000 175.95432 ? 225 PHE L O   1 
ATOM   13805 C  CB  . PHE E 1  225 ? 194.41959 173.33614 164.74500 1.000 170.35773 ? 225 PHE L CB  1 
ATOM   13806 C  CG  . PHE E 1  225 ? 193.51946 174.53959 164.74175 1.000 173.80239 ? 225 PHE L CG  1 
ATOM   13807 C  CD1 . PHE E 1  225 ? 193.03928 175.05362 163.54910 1.000 173.98322 ? 225 PHE L CD1 1 
ATOM   13808 C  CD2 . PHE E 1  225 ? 193.15931 175.16109 165.92508 1.000 173.97327 ? 225 PHE L CD2 1 
ATOM   13809 C  CE1 . PHE E 1  225 ? 192.21348 176.16051 163.53667 1.000 175.53469 ? 225 PHE L CE1 1 
ATOM   13810 C  CE2 . PHE E 1  225 ? 192.33147 176.26808 165.91925 1.000 174.74442 ? 225 PHE L CE2 1 
ATOM   13811 C  CZ  . PHE E 1  225 ? 191.85894 176.76846 164.72331 1.000 177.27449 ? 225 PHE L CZ  1 
ATOM   13812 N  N   . SER E 1  226 ? 195.18502 170.16262 164.91911 1.000 170.80165 ? 226 SER L N   1 
ATOM   13813 C  CA  . SER E 1  226 ? 196.08135 169.05531 164.60023 1.000 171.76683 ? 226 SER L CA  1 
ATOM   13814 C  C   . SER E 1  226 ? 195.41061 168.05795 163.66391 1.000 174.04753 ? 226 SER L C   1 
ATOM   13815 O  O   . SER E 1  226 ? 196.03095 167.56365 162.71584 1.000 175.97681 ? 226 SER L O   1 
ATOM   13816 C  CB  . SER E 1  226 ? 196.54041 168.36669 165.88565 1.000 169.36382 ? 226 SER L CB  1 
ATOM   13817 O  OG  . SER E 1  226 ? 197.24726 169.26597 166.72118 1.000 168.07666 ? 226 SER L OG  1 
ATOM   13818 N  N   . PHE E 1  227 ? 194.14306 167.73468 163.93095 1.000 173.88522 ? 227 PHE L N   1 
ATOM   13819 C  CA  . PHE E 1  227 ? 193.40682 166.81438 163.06910 1.000 176.96963 ? 227 PHE L CA  1 
ATOM   13820 C  C   . PHE E 1  227 ? 193.33013 167.32716 161.63578 1.000 181.02463 ? 227 PHE L C   1 
ATOM   13821 O  O   . PHE E 1  227 ? 193.40503 166.54185 160.68347 1.000 184.08655 ? 227 PHE L O   1 
ATOM   13822 C  CB  . PHE E 1  227 ? 192.00499 166.58354 163.63240 1.000 177.80110 ? 227 PHE L CB  1 
ATOM   13823 C  CG  . PHE E 1  227 ? 191.03754 166.01106 162.63672 1.000 183.85684 ? 227 PHE L CG  1 
ATOM   13824 C  CD1 . PHE E 1  227 ? 191.11789 164.68207 162.25725 1.000 185.35079 ? 227 PHE L CD1 1 
ATOM   13825 C  CD2 . PHE E 1  227 ? 190.04305 166.80197 162.08410 1.000 185.19710 ? 227 PHE L CD2 1 
ATOM   13826 C  CE1 . PHE E 1  227 ? 190.22772 164.15343 161.34189 1.000 187.23611 ? 227 PHE L CE1 1 
ATOM   13827 C  CE2 . PHE E 1  227 ? 189.15023 166.27952 161.16884 1.000 186.29011 ? 227 PHE L CE2 1 
ATOM   13828 C  CZ  . PHE E 1  227 ? 189.24235 164.95344 160.79734 1.000 188.20231 ? 227 PHE L CZ  1 
ATOM   13829 N  N   . LEU E 1  228 ? 193.17972 168.64178 161.46124 1.000 179.60007 ? 228 LEU L N   1 
ATOM   13830 C  CA  . LEU E 1  228 ? 193.09402 169.22434 160.12664 1.000 179.89189 ? 228 LEU L CA  1 
ATOM   13831 C  C   . LEU E 1  228 ? 194.37462 169.06476 159.31685 1.000 181.32871 ? 228 LEU L C   1 
ATOM   13832 O  O   . LEU E 1  228 ? 194.33986 169.26634 158.09787 1.000 182.40948 ? 228 LEU L O   1 
ATOM   13833 C  CB  . LEU E 1  228 ? 192.73546 170.70797 160.22690 1.000 179.58501 ? 228 LEU L CB  1 
ATOM   13834 C  CG  . LEU E 1  228 ? 191.35993 171.03833 160.80779 1.000 179.15436 ? 228 LEU L CG  1 
ATOM   13835 C  CD1 . LEU E 1  228 ? 191.09109 172.53169 160.72428 1.000 180.25818 ? 228 LEU L CD1 1 
ATOM   13836 C  CD2 . LEU E 1  228 ? 190.27169 170.25349 160.09386 1.000 179.20412 ? 228 LEU L CD2 1 
ATOM   13837 N  N   . THR E 1  229 ? 195.49628 168.72229 159.95335 1.000 181.95806 ? 229 THR L N   1 
ATOM   13838 C  CA  . THR E 1  229 ? 196.75064 168.56649 159.22285 1.000 182.45016 ? 229 THR L CA  1 
ATOM   13839 C  C   . THR E 1  229 ? 196.65799 167.43960 158.19997 1.000 184.25408 ? 229 THR L C   1 
ATOM   13840 O  O   . THR E 1  229 ? 196.96270 167.62806 157.01738 1.000 187.05826 ? 229 THR L O   1 
ATOM   13841 C  CB  . THR E 1  229 ? 197.90194 168.31223 160.19646 1.000 181.48217 ? 229 THR L CB  1 
ATOM   13842 O  OG1 . THR E 1  229 ? 197.86649 169.28401 161.24900 1.000 180.29702 ? 229 THR L OG1 1 
ATOM   13843 C  CG2 . THR E 1  229 ? 199.23350 168.40774 159.47079 1.000 183.39845 ? 229 THR L CG2 1 
ATOM   13844 N  N   . GLY E 1  230 ? 196.23674 166.25286 158.64167 1.000 181.72578 ? 230 GLY L N   1 
ATOM   13845 C  CA  . GLY E 1  230 ? 196.25459 165.08541 157.77708 1.000 185.76353 ? 230 GLY L CA  1 
ATOM   13846 C  C   . GLY E 1  230 ? 195.25411 165.13151 156.64121 1.000 191.16513 ? 230 GLY L C   1 
ATOM   13847 O  O   . GLY E 1  230 ? 195.43272 164.42150 155.64593 1.000 193.64910 ? 230 GLY L O   1 
ATOM   13848 N  N   . LEU E 1  231 ? 194.20268 165.94534 156.77014 1.000 190.48839 ? 231 LEU L N   1 
ATOM   13849 C  CA  . LEU E 1  231 ? 193.20444 166.05747 155.71016 1.000 191.66898 ? 231 LEU L CA  1 
ATOM   13850 C  C   . LEU E 1  231 ? 193.80921 166.53028 154.39330 1.000 193.61390 ? 231 LEU L C   1 
ATOM   13851 O  O   . LEU E 1  231 ? 193.24303 166.26860 153.32554 1.000 194.71143 ? 231 LEU L O   1 
ATOM   13852 C  CB  . LEU E 1  231 ? 192.08417 167.00240 156.14450 1.000 191.41559 ? 231 LEU L CB  1 
ATOM   13853 C  CG  . LEU E 1  231 ? 191.19872 166.51182 157.29082 1.000 190.48245 ? 231 LEU L CG  1 
ATOM   13854 C  CD1 . LEU E 1  231 ? 190.06032 167.48717 157.54348 1.000 189.38762 ? 231 LEU L CD1 1 
ATOM   13855 C  CD2 . LEU E 1  231 ? 190.66168 165.11986 156.99485 1.000 189.64323 ? 231 LEU L CD2 1 
ATOM   13856 N  N   . VAL E 1  232 ? 194.94311 167.23559 154.44495 1.000 193.76456 ? 232 VAL L N   1 
ATOM   13857 C  CA  . VAL E 1  232 ? 195.57596 167.73246 153.22410 1.000 195.37929 ? 232 VAL L CA  1 
ATOM   13858 C  C   . VAL E 1  232 ? 195.93381 166.59383 152.27609 1.000 197.28198 ? 232 VAL L C   1 
ATOM   13859 O  O   . VAL E 1  232 ? 195.92983 166.77312 151.05194 1.000 198.31787 ? 232 VAL L O   1 
ATOM   13860 C  CB  . VAL E 1  232 ? 196.81027 168.59185 153.56963 1.000 193.51290 ? 232 VAL L CB  1 
ATOM   13861 C  CG1 . VAL E 1  232 ? 197.97513 167.72500 154.02861 1.000 192.58507 ? 232 VAL L CG1 1 
ATOM   13862 C  CG2 . VAL E 1  232 ? 197.21513 169.43327 152.37486 1.000 195.34678 ? 232 VAL L CG2 1 
ATOM   13863 N  N   . PHE E 1  233 ? 196.23859 165.40962 152.81038 1.000 197.21004 ? 233 PHE L N   1 
ATOM   13864 C  CA  . PHE E 1  233 ? 196.65639 164.30071 151.96299 1.000 198.65181 ? 233 PHE L CA  1 
ATOM   13865 C  C   . PHE E 1  233 ? 195.48550 163.60966 151.27791 1.000 199.00570 ? 233 PHE L C   1 
ATOM   13866 O  O   . PHE E 1  233 ? 195.68579 162.95710 150.24789 1.000 199.00679 ? 233 PHE L O   1 
ATOM   13867 C  CB  . PHE E 1  233 ? 197.45504 163.28938 152.78658 1.000 198.37165 ? 233 PHE L CB  1 
ATOM   13868 C  CG  . PHE E 1  233 ? 198.65976 163.88099 153.46118 1.000 198.57010 ? 233 PHE L CG  1 
ATOM   13869 C  CD1 . PHE E 1  233 ? 199.72173 164.36235 152.71367 1.000 199.11301 ? 233 PHE L CD1 1 
ATOM   13870 C  CD2 . PHE E 1  233 ? 198.72775 163.96267 154.84192 1.000 197.08164 ? 233 PHE L CD2 1 
ATOM   13871 C  CE1 . PHE E 1  233 ? 200.83003 164.91147 153.33088 1.000 198.45214 ? 233 PHE L CE1 1 
ATOM   13872 C  CE2 . PHE E 1  233 ? 199.83442 164.50981 155.46460 1.000 197.10906 ? 233 PHE L CE2 1 
ATOM   13873 C  CZ  . PHE E 1  233 ? 200.88649 164.98429 154.70748 1.000 197.96718 ? 233 PHE L CZ  1 
ATOM   13874 N  N   . TYR E 1  234 ? 194.27540 163.73706 151.81966 1.000 198.19486 ? 234 TYR L N   1 
ATOM   13875 C  CA  . TYR E 1  234 ? 193.07777 163.27583 151.12967 1.000 197.97396 ? 234 TYR L CA  1 
ATOM   13876 C  C   . TYR E 1  234 ? 192.52268 164.32707 150.18055 1.000 198.61363 ? 234 TYR L C   1 
ATOM   13877 O  O   . TYR E 1  234 ? 191.87509 163.97964 149.18611 1.000 198.87507 ? 234 TYR L O   1 
ATOM   13878 C  CB  . TYR E 1  234 ? 192.00306 162.87985 152.14569 1.000 196.29764 ? 234 TYR L CB  1 
ATOM   13879 C  CG  . TYR E 1  234 ? 190.92574 161.98225 151.58268 1.000 196.47890 ? 234 TYR L CG  1 
ATOM   13880 C  CD1 . TYR E 1  234 ? 191.25060 160.78942 150.95044 1.000 195.36574 ? 234 TYR L CD1 1 
ATOM   13881 C  CD2 . TYR E 1  234 ? 189.58395 162.32435 151.68720 1.000 195.61898 ? 234 TYR L CD2 1 
ATOM   13882 C  CE1 . TYR E 1  234 ? 190.27044 159.96491 150.43304 1.000 194.37544 ? 234 TYR L CE1 1 
ATOM   13883 C  CE2 . TYR E 1  234 ? 188.59591 161.50473 151.17476 1.000 195.28848 ? 234 TYR L CE2 1 
ATOM   13884 C  CZ  . TYR E 1  234 ? 188.94528 160.32674 150.54843 1.000 194.92633 ? 234 TYR L CZ  1 
ATOM   13885 O  OH  . TYR E 1  234 ? 187.96696 159.50512 150.03833 1.000 191.86293 ? 234 TYR L OH  1 
ATOM   13886 N  N   . LEU E 1  235 ? 192.76290 165.59560 150.47453 1.000 198.55959 ? 235 LEU L N   1 
ATOM   13887 C  CA  . LEU E 1  235 ? 192.34972 166.69744 149.61435 1.000 199.38701 ? 235 LEU L CA  1 
ATOM   13888 C  C   . LEU E 1  235 ? 193.14087 166.67812 148.31220 1.000 200.53672 ? 235 LEU L C   1 
ATOM   13889 O  O   . LEU E 1  235 ? 194.37590 166.67694 148.35430 1.000 199.63200 ? 235 LEU L O   1 
ATOM   13890 C  CB  . LEU E 1  235 ? 192.56093 168.01341 150.35265 1.000 198.50745 ? 235 LEU L CB  1 
ATOM   13891 C  CG  . LEU E 1  235 ? 192.23234 169.32224 149.64348 1.000 199.11520 ? 235 LEU L CG  1 
ATOM   13892 C  CD1 . LEU E 1  235 ? 190.77838 169.34006 149.21953 1.000 199.61846 ? 235 LEU L CD1 1 
ATOM   13893 C  CD2 . LEU E 1  235 ? 192.53964 170.48175 150.56838 1.000 198.00473 ? 235 LEU L CD2 1 
ATOM   13894 N  N   . PRO E 1  236 ? 192.49105 166.64156 147.15065 1.000 202.27226 ? 236 PRO L N   1 
ATOM   13895 C  CA  . PRO E 1  236 ? 193.23368 166.55642 145.88763 1.000 201.04817 ? 236 PRO L CA  1 
ATOM   13896 C  C   . PRO E 1  236 ? 194.03424 167.81757 145.59761 1.000 202.33658 ? 236 PRO L C   1 
ATOM   13897 O  O   . PRO E 1  236 ? 193.75582 168.90528 146.10735 1.000 203.07035 ? 236 PRO L O   1 
ATOM   13898 C  CB  . PRO E 1  236 ? 192.13121 166.35912 144.84086 1.000 201.44388 ? 236 PRO L CB  1 
ATOM   13899 C  CG  . PRO E 1  236 ? 190.98562 165.80484 145.60489 1.000 200.54387 ? 236 PRO L CG  1 
ATOM   13900 C  CD  . PRO E 1  236 ? 191.04351 166.49025 146.93744 1.000 201.45975 ? 236 PRO L CD  1 
ATOM   13901 N  N   . THR E 1  237 ? 195.05521 167.64538 144.75316 1.000 201.95186 ? 237 THR L N   1 
ATOM   13902 C  CA  . THR E 1  237 ? 195.82595 168.78612 144.26636 1.000 202.10311 ? 237 THR L CA  1 
ATOM   13903 C  C   . THR E 1  237 ? 194.96559 169.72424 143.42816 1.000 203.02628 ? 237 THR L C   1 
ATOM   13904 O  O   . THR E 1  237 ? 195.12215 170.94912 143.49651 1.000 202.14447 ? 237 THR L O   1 
ATOM   13905 C  CB  . THR E 1  237 ? 197.02595 168.30333 143.45020 1.000 199.33551 ? 237 THR L CB  1 
ATOM   13906 O  OG1 . THR E 1  237 ? 196.58803 167.35546 142.46919 1.000 200.84417 ? 237 THR L OG1 1 
ATOM   13907 C  CG2 . THR E 1  237 ? 198.06074 167.64879 144.35031 1.000 196.98074 ? 237 THR L CG2 1 
ATOM   13908 N  N   . ASP E 1  238 ? 194.05371 169.16739 142.62653 1.000 204.48963 ? 238 ASP L N   1 
ATOM   13909 C  CA  . ASP E 1  238 ? 193.22003 169.97322 141.74051 1.000 205.57241 ? 238 ASP L CA  1 
ATOM   13910 C  C   . ASP E 1  238 ? 192.29649 170.92594 142.48668 1.000 206.60793 ? 238 ASP L C   1 
ATOM   13911 O  O   . ASP E 1  238 ? 191.77508 171.86171 141.87031 1.000 206.96165 ? 238 ASP L O   1 
ATOM   13912 C  CB  . ASP E 1  238 ? 192.38600 169.06192 140.83876 1.000 206.16698 ? 238 ASP L CB  1 
ATOM   13913 C  CG  . ASP E 1  238 ? 193.24012 168.18898 139.94436 1.000 205.27139 ? 238 ASP L CG  1 
ATOM   13914 O  OD1 . ASP E 1  238 ? 194.31671 168.65189 139.51297 1.000 204.29454 ? 238 ASP L OD1 1 
ATOM   13915 O  OD2 . ASP E 1  238 ? 192.83514 167.03898 139.67369 1.000 204.09320 ? 238 ASP L OD2 1 
ATOM   13916 N  N   . SER E 1  239 ? 192.07616 170.71474 143.78516 1.000 206.06764 ? 239 SER L N   1 
ATOM   13917 C  CA  . SER E 1  239 ? 191.28349 171.66225 144.55988 1.000 205.52401 ? 239 SER L CA  1 
ATOM   13918 C  C   . SER E 1  239 ? 191.99446 173.00027 144.71205 1.000 205.09977 ? 239 SER L C   1 
ATOM   13919 O  O   . SER E 1  239 ? 191.33886 174.04738 144.75514 1.000 203.88808 ? 239 SER L O   1 
ATOM   13920 C  CB  . SER E 1  239 ? 190.95990 171.07596 145.93331 1.000 203.41552 ? 239 SER L CB  1 
ATOM   13921 O  OG  . SER E 1  239 ? 192.13414 170.93739 146.71346 1.000 201.78711 ? 239 SER L OG  1 
ATOM   13922 N  N   . GLY E 1  240 ? 193.32336 172.98837 144.79440 1.000 204.96806 ? 240 GLY L N   1 
ATOM   13923 C  CA  . GLY E 1  240 ? 194.07894 174.16741 145.15772 1.000 202.29975 ? 240 GLY L CA  1 
ATOM   13924 C  C   . GLY E 1  240 ? 193.99100 174.55979 146.61419 1.000 200.58312 ? 240 GLY L C   1 
ATOM   13925 O  O   . GLY E 1  240 ? 194.60030 175.56198 147.00550 1.000 198.75662 ? 240 GLY L O   1 
ATOM   13926 N  N   . GLU E 1  241 ? 193.25497 173.80599 147.42938 1.000 201.56381 ? 241 GLU L N   1 
ATOM   13927 C  CA  . GLU E 1  241 ? 193.07883 174.12693 148.83813 1.000 200.03906 ? 241 GLU L CA  1 
ATOM   13928 C  C   . GLU E 1  241 ? 194.15263 173.51672 149.72841 1.000 198.62633 ? 241 GLU L C   1 
ATOM   13929 O  O   . GLU E 1  241 ? 194.22172 173.86925 150.91120 1.000 197.19904 ? 241 GLU L O   1 
ATOM   13930 C  CB  . GLU E 1  241 ? 191.69624 173.67017 149.31553 1.000 199.35978 ? 241 GLU L CB  1 
ATOM   13931 C  CG  . GLU E 1  241 ? 190.53246 174.40909 148.67251 1.000 198.56859 ? 241 GLU L CG  1 
ATOM   13932 C  CD  . GLU E 1  241 ? 190.27694 175.76550 149.30288 1.000 196.50779 ? 241 GLU L CD  1 
ATOM   13933 O  OE1 . GLU E 1  241 ? 191.11916 176.67290 149.13558 1.000 194.92065 ? 241 GLU L OE1 1 
ATOM   13934 O  OE2 . GLU E 1  241 ? 189.23042 175.92420 149.96642 1.000 196.52977 ? 241 GLU L OE2 1 
ATOM   13935 N  N   . LYS E 1  242 ? 194.96197 172.59272 149.19738 1.000 198.41575 ? 242 LYS L N   1 
ATOM   13936 C  CA  . LYS E 1  242 ? 195.98431 171.92126 149.99825 1.000 196.17698 ? 242 LYS L CA  1 
ATOM   13937 C  C   . LYS E 1  242 ? 196.85907 172.92035 150.74187 1.000 194.60478 ? 242 LYS L C   1 
ATOM   13938 O  O   . LYS E 1  242 ? 197.02226 172.84482 151.96758 1.000 192.81359 ? 242 LYS L O   1 
ATOM   13939 C  CB  . LYS E 1  242 ? 196.87349 171.05940 149.09869 1.000 194.82516 ? 242 LYS L CB  1 
ATOM   13940 C  CG  . LYS E 1  242 ? 196.43177 169.63508 148.84227 1.000 195.88859 ? 242 LYS L CG  1 
ATOM   13941 C  CD  . LYS E 1  242 ? 197.55906 168.90777 148.11404 1.000 195.24118 ? 242 LYS L CD  1 
ATOM   13942 C  CE  . LYS E 1  242 ? 197.25178 167.44652 147.86502 1.000 197.14427 ? 242 LYS L CE  1 
ATOM   13943 N  NZ  . LYS E 1  242 ? 197.35496 166.63545 149.10924 1.000 196.81401 ? 242 LYS L NZ  1 
ATOM   13944 N  N   . MET E 1  243 ? 197.43405 173.86625 150.00110 1.000 194.41696 ? 243 MET L N   1 
ATOM   13945 C  CA  . MET E 1  243 ? 198.44735 174.74507 150.56681 1.000 193.05771 ? 243 MET L CA  1 
ATOM   13946 C  C   . MET E 1  243 ? 197.83634 175.73000 151.55234 1.000 193.31728 ? 243 MET L C   1 
ATOM   13947 O  O   . MET E 1  243 ? 198.38202 175.95188 152.63786 1.000 192.23607 ? 243 MET L O   1 
ATOM   13948 C  CB  . MET E 1  243 ? 199.18119 175.47579 149.44586 1.000 190.65805 ? 243 MET L CB  1 
ATOM   13949 C  CG  . MET E 1  243 ? 200.47812 176.10307 149.88722 1.000 190.76123 ? 243 MET L CG  1 
ATOM   13950 S  SD  . MET E 1  243 ? 201.56806 174.92774 150.71372 1.000 193.94869 ? 243 MET L SD  1 
ATOM   13951 C  CE  . MET E 1  243 ? 201.65636 173.62437 149.48840 1.000 192.46070 ? 243 MET L CE  1 
ATOM   13952 N  N   . THR E 1  244 ? 196.71219 176.34701 151.18160 1.000 195.42114 ? 244 THR L N   1 
ATOM   13953 C  CA  . THR E 1  244 ? 196.02901 177.24912 152.10246 1.000 196.05199 ? 244 THR L CA  1 
ATOM   13954 C  C   . THR E 1  244 ? 195.62608 176.52833 153.38288 1.000 194.59102 ? 244 THR L C   1 
ATOM   13955 O  O   . THR E 1  244 ? 195.79898 177.06299 154.48406 1.000 193.67678 ? 244 THR L O   1 
ATOM   13956 C  CB  . THR E 1  244 ? 194.80495 177.86274 151.42076 1.000 197.76219 ? 244 THR L CB  1 
ATOM   13957 O  OG1 . THR E 1  244 ? 195.23262 178.77012 150.39732 1.000 196.40838 ? 244 THR L OG1 1 
ATOM   13958 C  CG2 . THR E 1  244 ? 193.94826 178.61657 152.42795 1.000 196.22249 ? 244 THR L CG2 1 
ATOM   13959 N  N   . LEU E 1  245 ? 195.12473 175.29722 153.25996 1.000 194.45730 ? 245 LEU L N   1 
ATOM   13960 C  CA  . LEU E 1  245 ? 194.75033 174.51228 154.43236 1.000 193.78253 ? 245 LEU L CA  1 
ATOM   13961 C  C   . LEU E 1  245 ? 195.94946 174.27016 155.34144 1.000 192.84375 ? 245 LEU L C   1 
ATOM   13962 O  O   . LEU E 1  245 ? 195.89682 174.53693 156.54898 1.000 192.15494 ? 245 LEU L O   1 
ATOM   13963 C  CB  . LEU E 1  245 ? 194.12919 173.18533 153.99198 1.000 193.40962 ? 245 LEU L CB  1 
ATOM   13964 C  CG  . LEU E 1  245 ? 193.78942 172.19041 155.10364 1.000 192.16713 ? 245 LEU L CG  1 
ATOM   13965 C  CD1 . LEU E 1  245 ? 192.76723 172.78112 156.06111 1.000 189.98220 ? 245 LEU L CD1 1 
ATOM   13966 C  CD2 . LEU E 1  245 ? 193.28839 170.87862 154.51937 1.000 191.73683 ? 245 LEU L CD2 1 
ATOM   13967 N  N   . SER E 1  246 ? 197.04137 173.74705 154.77668 1.000 192.12827 ? 246 SER L N   1 
ATOM   13968 C  CA  . SER E 1  246 ? 198.19824 173.41449 155.60214 1.000 190.23466 ? 246 SER L CA  1 
ATOM   13969 C  C   . SER E 1  246 ? 198.83607 174.65567 156.21290 1.000 188.33874 ? 246 SER L C   1 
ATOM   13970 O  O   . SER E 1  246 ? 199.26564 174.62358 157.37196 1.000 186.30335 ? 246 SER L O   1 
ATOM   13971 C  CB  . SER E 1  246 ? 199.22881 172.64422 154.77869 1.000 189.43086 ? 246 SER L CB  1 
ATOM   13972 O  OG  . SER E 1  246 ? 198.70501 171.40405 154.34359 1.000 191.29256 ? 246 SER L OG  1 
ATOM   13973 N  N   . ILE E 1  247 ? 198.88328 175.76045 155.46761 1.000 188.92791 ? 247 ILE L N   1 
ATOM   13974 C  CA  . ILE E 1  247 ? 199.44765 176.99414 156.00018 1.000 187.47897 ? 247 ILE L CA  1 
ATOM   13975 C  C   . ILE E 1  247 ? 198.56949 177.55925 157.10989 1.000 186.30886 ? 247 ILE L C   1 
ATOM   13976 O  O   . ILE E 1  247 ? 199.07578 178.07290 158.11296 1.000 184.93546 ? 247 ILE L O   1 
ATOM   13977 C  CB  . ILE E 1  247 ? 199.66448 178.00979 154.86502 1.000 187.47429 ? 247 ILE L CB  1 
ATOM   13978 C  CG1 . ILE E 1  247 ? 200.77464 177.52798 153.92799 1.000 188.06589 ? 247 ILE L CG1 1 
ATOM   13979 C  CG2 . ILE E 1  247 ? 200.00002 179.36857 155.42878 1.000 185.16817 ? 247 ILE L CG2 1 
ATOM   13980 C  CD1 . ILE E 1  247 ? 202.15889 177.58677 154.53549 1.000 184.60865 ? 247 ILE L CD1 1 
ATOM   13981 N  N   . SER E 1  248 ? 197.24491 177.48282 156.95468 1.000 187.15325 ? 248 SER L N   1 
ATOM   13982 C  CA  . SER E 1  248 ? 196.35830 177.94710 158.01642 1.000 185.24690 ? 248 SER L CA  1 
ATOM   13983 C  C   . SER E 1  248 ? 196.49839 177.09098 159.26862 1.000 184.10641 ? 248 SER L C   1 
ATOM   13984 O  O   . SER E 1  248 ? 196.47160 177.61308 160.38963 1.000 184.18844 ? 248 SER L O   1 
ATOM   13985 C  CB  . SER E 1  248 ? 194.91198 177.95195 157.52425 1.000 185.84133 ? 248 SER L CB  1 
ATOM   13986 O  OG  . SER E 1  248 ? 194.75858 178.81517 156.41096 1.000 187.97134 ? 248 SER L OG  1 
ATOM   13987 N  N   . VAL E 1  249 ? 196.65760 175.77632 159.09843 1.000 184.41997 ? 249 VAL L N   1 
ATOM   13988 C  CA  . VAL E 1  249 ? 196.90880 174.90340 160.24442 1.000 183.95985 ? 249 VAL L CA  1 
ATOM   13989 C  C   . VAL E 1  249 ? 198.21435 175.28896 160.93005 1.000 182.40923 ? 249 VAL L C   1 
ATOM   13990 O  O   . VAL E 1  249 ? 198.29085 175.36873 162.16274 1.000 180.75764 ? 249 VAL L O   1 
ATOM   13991 C  CB  . VAL E 1  249 ? 196.91496 173.42747 159.80778 1.000 184.91812 ? 249 VAL L CB  1 
ATOM   13992 C  CG1 . VAL E 1  249 ? 197.34775 172.53731 160.96057 1.000 183.24514 ? 249 VAL L CG1 1 
ATOM   13993 C  CG2 . VAL E 1  249 ? 195.53799 173.01680 159.31392 1.000 183.59385 ? 249 VAL L CG2 1 
ATOM   13994 N  N   . LEU E 1  250 ? 199.26267 175.52606 160.13782 1.000 182.55796 ? 250 LEU L N   1 
ATOM   13995 C  CA  . LEU E 1  250 ? 200.54919 175.93531 160.69448 1.000 180.84014 ? 250 LEU L CA  1 
ATOM   13996 C  C   . LEU E 1  250 ? 200.42488 177.24150 161.47141 1.000 178.19620 ? 250 LEU L C   1 
ATOM   13997 O  O   . LEU E 1  250 ? 200.95790 177.37364 162.57912 1.000 176.47417 ? 250 LEU L O   1 
ATOM   13998 C  CB  . LEU E 1  250 ? 201.57693 176.07337 159.57042 1.000 180.71095 ? 250 LEU L CB  1 
ATOM   13999 C  CG  . LEU E 1  250 ? 203.02391 176.36833 159.96793 1.000 178.50357 ? 250 LEU L CG  1 
ATOM   14000 C  CD1 . LEU E 1  250 ? 203.66974 175.14027 160.58169 1.000 178.43184 ? 250 LEU L CD1 1 
ATOM   14001 C  CD2 . LEU E 1  250 ? 203.82147 176.85611 158.76880 1.000 176.52321 ? 250 LEU L CD2 1 
ATOM   14002 N  N   . LEU E 1  251 ? 199.72212 178.22064 160.89890 1.000 178.54153 ? 251 LEU L N   1 
ATOM   14003 C  CA  . LEU E 1  251 ? 199.54081 179.50867 161.56196 1.000 177.99801 ? 251 LEU L CA  1 
ATOM   14004 C  C   . LEU E 1  251 ? 198.77027 179.35875 162.86754 1.000 178.32065 ? 251 LEU L C   1 
ATOM   14005 O  O   . LEU E 1  251 ? 199.13611 179.95389 163.88666 1.000 177.20635 ? 251 LEU L O   1 
ATOM   14006 C  CB  . LEU E 1  251 ? 198.82993 180.48622 160.62562 1.000 177.54518 ? 251 LEU L CB  1 
ATOM   14007 C  CG  . LEU E 1  251 ? 199.63638 180.97824 159.42330 1.000 177.25765 ? 251 LEU L CG  1 
ATOM   14008 C  CD1 . LEU E 1  251 ? 198.76627 181.81408 158.49791 1.000 176.33833 ? 251 LEU L CD1 1 
ATOM   14009 C  CD2 . LEU E 1  251 ? 200.85125 181.76739 159.88346 1.000 171.64207 ? 251 LEU L CD2 1 
ATOM   14010 N  N   . SER E 1  252 ? 197.67870 178.58994 162.84900 1.000 179.42556 ? 252 SER L N   1 
ATOM   14011 C  CA  . SER E 1  252 ? 196.89682 178.39272 164.06590 1.000 177.66617 ? 252 SER L CA  1 
ATOM   14012 C  C   . SER E 1  252 ? 197.71642 177.69440 165.14440 1.000 176.57544 ? 252 SER L C   1 
ATOM   14013 O  O   . SER E 1  252 ? 197.65804 178.07061 166.32257 1.000 174.87205 ? 252 SER L O   1 
ATOM   14014 C  CB  . SER E 1  252 ? 195.63248 177.59466 163.75181 1.000 177.28389 ? 252 SER L CB  1 
ATOM   14015 O  OG  . SER E 1  252 ? 195.95030 176.37414 163.10649 1.000 178.98851 ? 252 SER L OG  1 
ATOM   14016 N  N   . LEU E 1  253 ? 198.48512 176.67167 164.76149 1.000 177.75358 ? 253 LEU L N   1 
ATOM   14017 C  CA  . LEU E 1  253 ? 199.34464 175.99163 165.72423 1.000 176.28332 ? 253 LEU L CA  1 
ATOM   14018 C  C   . LEU E 1  253 ? 200.39685 176.93719 166.29152 1.000 174.66123 ? 253 LEU L C   1 
ATOM   14019 O  O   . LEU E 1  253 ? 200.70127 176.89280 167.48855 1.000 173.45430 ? 253 LEU L O   1 
ATOM   14020 C  CB  . LEU E 1  253 ? 200.00220 174.77853 165.06915 1.000 175.74559 ? 253 LEU L CB  1 
ATOM   14021 C  CG  . LEU E 1  253 ? 200.68981 173.79388 166.01325 1.000 174.63990 ? 253 LEU L CG  1 
ATOM   14022 C  CD1 . LEU E 1  253 ? 199.66346 172.86725 166.64340 1.000 172.39969 ? 253 LEU L CD1 1 
ATOM   14023 C  CD2 . LEU E 1  253 ? 201.74124 172.99841 165.26941 1.000 174.10876 ? 253 LEU L CD2 1 
ATOM   14024 N  N   . THR E 1  254 ? 200.96621 177.79922 165.44621 1.000 173.99543 ? 254 THR L N   1 
ATOM   14025 C  CA  . THR E 1  254 ? 201.92723 178.78600 165.92946 1.000 172.75778 ? 254 THR L CA  1 
ATOM   14026 C  C   . THR E 1  254 ? 201.28222 179.75920 166.90916 1.000 170.33311 ? 254 THR L C   1 
ATOM   14027 O  O   . THR E 1  254 ? 201.87644 180.10235 167.93775 1.000 167.79261 ? 254 THR L O   1 
ATOM   14028 C  CB  . THR E 1  254 ? 202.53630 179.54175 164.74871 1.000 172.94791 ? 254 THR L CB  1 
ATOM   14029 O  OG1 . THR E 1  254 ? 203.14570 178.61043 163.84594 1.000 173.27258 ? 254 THR L OG1 1 
ATOM   14030 C  CG2 . THR E 1  254 ? 203.58065 180.53059 165.23108 1.000 169.04398 ? 254 THR L CG2 1 
ATOM   14031 N  N   . VAL E 1  255 ? 200.06333 180.21046 166.60845 1.000 171.01758 ? 255 VAL L N   1 
ATOM   14032 C  CA  . VAL E 1  255 ? 199.35617 181.11476 167.51240 1.000 169.19454 ? 255 VAL L CA  1 
ATOM   14033 C  C   . VAL E 1  255 ? 199.09746 180.43988 168.85303 1.000 166.52599 ? 255 VAL L C   1 
ATOM   14034 O  O   . VAL E 1  255 ? 199.25839 181.05339 169.91477 1.000 165.11850 ? 255 VAL L O   1 
ATOM   14035 C  CB  . VAL E 1  255 ? 198.04933 181.60914 166.86382 1.000 171.42454 ? 255 VAL L CB  1 
ATOM   14036 C  CG1 . VAL E 1  255 ? 197.21594 182.38648 167.87039 1.000 168.87411 ? 255 VAL L CG1 1 
ATOM   14037 C  CG2 . VAL E 1  255 ? 198.35553 182.47687 165.65539 1.000 170.65531 ? 255 VAL L CG2 1 
ATOM   14038 N  N   . PHE E 1  256 ? 198.69919 179.16669 168.83017 1.000 167.66383 ? 256 PHE L N   1 
ATOM   14039 C  CA  . PHE E 1  256 ? 198.44995 178.46310 170.08553 1.000 166.99752 ? 256 PHE L CA  1 
ATOM   14040 C  C   . PHE E 1  256 ? 199.73460 178.18851 170.85657 1.000 163.43387 ? 256 PHE L C   1 
ATOM   14041 O  O   . PHE E 1  256 ? 199.71493 178.15405 172.09209 1.000 161.35511 ? 256 PHE L O   1 
ATOM   14042 C  CB  . PHE E 1  256 ? 197.68933 177.16677 169.82187 1.000 168.51599 ? 256 PHE L CB  1 
ATOM   14043 C  CG  . PHE E 1  256 ? 196.20915 177.35840 169.73115 1.000 169.34912 ? 256 PHE L CG  1 
ATOM   14044 C  CD1 . PHE E 1  256 ? 195.44774 177.47929 170.88013 1.000 167.53814 ? 256 PHE L CD1 1 
ATOM   14045 C  CD2 . PHE E 1  256 ? 195.58146 177.44876 168.50265 1.000 170.03861 ? 256 PHE L CD2 1 
ATOM   14046 C  CE1 . PHE E 1  256 ? 194.08744 177.66757 170.80547 1.000 169.60163 ? 256 PHE L CE1 1 
ATOM   14047 C  CE2 . PHE E 1  256 ? 194.22105 177.63906 168.42182 1.000 170.46248 ? 256 PHE L CE2 1 
ATOM   14048 C  CZ  . PHE E 1  256 ? 193.47481 177.75035 169.57448 1.000 171.04769 ? 256 PHE L CZ  1 
ATOM   14049 N  N   . LEU E 1  257 ? 200.85233 177.98590 170.15833 1.000 163.44168 ? 257 LEU L N   1 
ATOM   14050 C  CA  . LEU E 1  257 ? 202.13595 177.90066 170.84676 1.000 161.16295 ? 257 LEU L CA  1 
ATOM   14051 C  C   . LEU E 1  257 ? 202.48157 179.22792 171.50989 1.000 158.45903 ? 257 LEU L C   1 
ATOM   14052 O  O   . LEU E 1  257 ? 202.97723 179.25476 172.64236 1.000 156.38500 ? 257 LEU L O   1 
ATOM   14053 C  CB  . LEU E 1  257 ? 203.23134 177.48101 169.86513 1.000 163.18686 ? 257 LEU L CB  1 
ATOM   14054 C  CG  . LEU E 1  257 ? 204.36274 176.58153 170.37642 1.000 160.91457 ? 257 LEU L CG  1 
ATOM   14055 C  CD1 . LEU E 1  257 ? 205.21219 176.09022 169.21481 1.000 160.72789 ? 257 LEU L CD1 1 
ATOM   14056 C  CD2 . LEU E 1  257 ? 205.23295 177.28841 171.40512 1.000 151.51380 ? 257 LEU L CD2 1 
ATOM   14057 N  N   . LEU E 1  258 ? 202.22576 180.33831 170.81508 1.000 158.83682 ? 258 LEU L N   1 
ATOM   14058 C  CA  . LEU E 1  258 ? 202.42086 181.65582 171.41305 1.000 158.25575 ? 258 LEU L CA  1 
ATOM   14059 C  C   . LEU E 1  258 ? 201.51748 181.85328 172.62494 1.000 154.76206 ? 258 LEU L C   1 
ATOM   14060 O  O   . LEU E 1  258 ? 201.88494 182.55018 173.57741 1.000 152.42726 ? 258 LEU L O   1 
ATOM   14061 C  CB  . LEU E 1  258 ? 202.16802 182.74558 170.37306 1.000 160.82196 ? 258 LEU L CB  1 
ATOM   14062 C  CG  . LEU E 1  258 ? 203.09342 182.72081 169.15562 1.000 160.63605 ? 258 LEU L CG  1 
ATOM   14063 C  CD1 . LEU E 1  258 ? 202.70955 183.80474 168.16302 1.000 160.63163 ? 258 LEU L CD1 1 
ATOM   14064 C  CD2 . LEU E 1  258 ? 204.54872 182.84136 169.56631 1.000 155.11081 ? 258 LEU L CD2 1 
ATOM   14065 N  N   . VAL E 1  259 ? 200.32036 181.26781 172.59561 1.000 155.85865 ? 259 VAL L N   1 
ATOM   14066 C  CA  . VAL E 1  259 ? 199.44706 181.29691 173.76517 1.000 154.49340 ? 259 VAL L CA  1 
ATOM   14067 C  C   . VAL E 1  259 ? 200.08336 180.53653 174.92245 1.000 150.35342 ? 259 VAL L C   1 
ATOM   14068 O  O   . VAL E 1  259 ? 200.13447 181.02640 176.05691 1.000 147.61056 ? 259 VAL L O   1 
ATOM   14069 C  CB  . VAL E 1  259 ? 198.06002 180.73045 173.41272 1.000 156.08912 ? 259 VAL L CB  1 
ATOM   14070 C  CG1 . VAL E 1  259 ? 197.24322 180.50112 174.67441 1.000 150.36676 ? 259 VAL L CG1 1 
ATOM   14071 C  CG2 . VAL E 1  259 ? 197.33050 181.66708 172.46487 1.000 156.10110 ? 259 VAL L CG2 1 
ATOM   14072 N  N   . ILE E 1  260 ? 200.57117 179.32376 174.65168 1.000 151.90694 ? 260 ILE L N   1 
ATOM   14073 C  CA  . ILE E 1  260 ? 201.14397 178.48702 175.70348 1.000 149.68457 ? 260 ILE L CA  1 
ATOM   14074 C  C   . ILE E 1  260 ? 202.37571 179.14755 176.31159 1.000 147.04350 ? 260 ILE L C   1 
ATOM   14075 O  O   . ILE E 1  260 ? 202.56466 179.13320 177.53430 1.000 142.48407 ? 260 ILE L O   1 
ATOM   14076 C  CB  . ILE E 1  260 ? 201.46211 177.08480 175.15063 1.000 150.32995 ? 260 ILE L CB  1 
ATOM   14077 C  CG1 . ILE E 1  260 ? 200.16966 176.29968 174.92042 1.000 149.51530 ? 260 ILE L CG1 1 
ATOM   14078 C  CG2 . ILE E 1  260 ? 202.38600 176.32806 176.09018 1.000 146.03832 ? 260 ILE L CG2 1 
ATOM   14079 C  CD1 . ILE E 1  260 ? 200.34607 175.07833 174.04928 1.000 153.88205 ? 260 ILE L CD1 1 
ATOM   14080 N  N   . VAL E 1  261 ? 203.22885 179.74373 175.47373 1.000 149.27021 ? 261 VAL L N   1 
ATOM   14081 C  CA  . VAL E 1  261 ? 204.44603 180.37172 175.97680 1.000 145.23079 ? 261 VAL L CA  1 
ATOM   14082 C  C   . VAL E 1  261 ? 204.14165 181.56306 176.87810 1.000 144.39444 ? 261 VAL L C   1 
ATOM   14083 O  O   . VAL E 1  261 ? 204.97198 181.92526 177.71947 1.000 141.62470 ? 261 VAL L O   1 
ATOM   14084 C  CB  . VAL E 1  261 ? 205.36370 180.78316 174.80683 1.000 147.29592 ? 261 VAL L CB  1 
ATOM   14085 C  CG1 . VAL E 1  261 ? 204.90099 182.08552 174.17769 1.000 148.20400 ? 261 VAL L CG1 1 
ATOM   14086 C  CG2 . VAL E 1  261 ? 206.80464 180.89601 175.27072 1.000 143.22672 ? 261 VAL L CG2 1 
ATOM   14087 N  N   . GLU E 1  262 ? 202.96902 182.18376 176.73154 1.000 147.60946 ? 262 GLU L N   1 
ATOM   14088 C  CA  . GLU E 1  262 ? 202.58302 183.26187 177.63420 1.000 145.22028 ? 262 GLU L CA  1 
ATOM   14089 C  C   . GLU E 1  262 ? 202.06731 182.73268 178.96678 1.000 139.28945 ? 262 GLU L C   1 
ATOM   14090 O  O   . GLU E 1  262 ? 202.23380 183.39377 179.99721 1.000 132.88125 ? 262 GLU L O   1 
ATOM   14091 C  CB  . GLU E 1  262 ? 201.52379 184.14641 176.97219 1.000 145.43121 ? 262 GLU L CB  1 
ATOM   14092 C  CG  . GLU E 1  262 ? 201.07372 185.32640 177.82026 1.000 147.34258 ? 262 GLU L CG  1 
ATOM   14093 C  CD  . GLU E 1  262 ? 200.20066 186.29921 177.05448 1.000 150.46561 ? 262 GLU L CD  1 
ATOM   14094 O  OE1 . GLU E 1  262 ? 199.36824 185.84118 176.24407 1.000 151.33531 ? 262 GLU L OE1 1 
ATOM   14095 O  OE2 . GLU E 1  262 ? 200.34429 187.52193 177.26581 1.000 148.02075 ? 262 GLU L OE2 1 
ATOM   14096 N  N   . LEU E 1  263 ? 201.44965 181.55126 178.96873 1.000 139.09310 ? 263 LEU L N   1 
ATOM   14097 C  CA  . LEU E 1  263 ? 200.91716 180.95328 180.18665 1.000 135.38805 ? 263 LEU L CA  1 
ATOM   14098 C  C   . LEU E 1  263 ? 201.98451 180.30088 181.05577 1.000 130.74943 ? 263 LEU L C   1 
ATOM   14099 O  O   . LEU E 1  263 ? 201.68195 179.91484 182.18978 1.000 124.44856 ? 263 LEU L O   1 
ATOM   14100 C  CB  . LEU E 1  263 ? 199.84578 179.91742 179.83738 1.000 134.85209 ? 263 LEU L CB  1 
ATOM   14101 C  CG  . LEU E 1  263 ? 198.54848 180.45730 179.23442 1.000 133.94271 ? 263 LEU L CG  1 
ATOM   14102 C  CD1 . LEU E 1  263 ? 197.64233 179.31419 178.80753 1.000 136.09410 ? 263 LEU L CD1 1 
ATOM   14103 C  CD2 . LEU E 1  263 ? 197.83854 181.36989 180.22125 1.000 129.15391 ? 263 LEU L CD2 1 
ATOM   14104 N  N   . ILE E 1  264 ? 203.21187 180.17036 180.56379 1.000 130.82040 ? 264 ILE L N   1 
ATOM   14105 C  CA  . ILE E 1  264 ? 204.22600 179.34371 181.21312 1.000 125.05300 ? 264 ILE L CA  1 
ATOM   14106 C  C   . ILE E 1  264 ? 205.46301 180.18898 181.49531 1.000 122.40013 ? 264 ILE L C   1 
ATOM   14107 O  O   . ILE E 1  264 ? 205.87137 180.99142 180.64325 1.000 123.66884 ? 264 ILE L O   1 
ATOM   14108 C  CB  . ILE E 1  264 ? 204.55953 178.11838 180.34382 1.000 126.01614 ? 264 ILE L CB  1 
ATOM   14109 C  CG1 . ILE E 1  264 ? 203.37163 177.15395 180.31102 1.000 128.50078 ? 264 ILE L CG1 1 
ATOM   14110 C  CG2 . ILE E 1  264 ? 205.82699 177.42184 180.81138 1.000 123.44807 ? 264 ILE L CG2 1 
ATOM   14111 C  CD1 . ILE E 1  264 ? 203.61870 175.90929 179.49548 1.000 136.08444 ? 264 ILE L CD1 1 
ATOM   14112 N  N   . PRO E 1  265 ? 206.07929 180.05558 182.67100 1.000 115.89272 ? 265 PRO L N   1 
ATOM   14113 C  CA  . PRO E 1  265 ? 207.30564 180.81170 182.95003 1.000 110.28664 ? 265 PRO L CA  1 
ATOM   14114 C  C   . PRO E 1  265 ? 208.43167 180.42640 182.00352 1.000 115.20411 ? 265 PRO L C   1 
ATOM   14115 O  O   . PRO E 1  265 ? 208.57250 179.26681 181.61000 1.000 117.04089 ? 265 PRO L O   1 
ATOM   14116 C  CB  . PRO E 1  265 ? 207.63418 180.43572 184.39952 1.000 104.32737 ? 265 PRO L CB  1 
ATOM   14117 C  CG  . PRO E 1  265 ? 206.93276 179.14255 184.62805 1.000 104.42777 ? 265 PRO L CG  1 
ATOM   14118 C  CD  . PRO E 1  265 ? 205.67705 179.22006 183.81450 1.000 112.69167 ? 265 PRO L CD  1 
ATOM   14119 N  N   . SER E 1  266 ? 209.23827 181.41837 181.64356 1.000 114.87926 ? 266 SER L N   1 
ATOM   14120 C  CA  . SER E 1  266 ? 210.39655 181.25139 180.77127 1.000 112.70012 ? 266 SER L CA  1 
ATOM   14121 C  C   . SER E 1  266 ? 211.56193 180.54127 181.44455 1.000 111.01404 ? 266 SER L C   1 
ATOM   14122 O  O   . SER E 1  266 ? 212.65297 180.52883 180.85974 1.000 109.51817 ? 266 SER L O   1 
ATOM   14123 C  CB  . SER E 1  266 ? 210.84727 182.61592 180.25001 1.000 113.78112 ? 266 SER L CB  1 
ATOM   14124 O  OG  . SER E 1  266 ? 210.86842 183.57468 181.29188 1.000 113.67951 ? 266 SER L OG  1 
ATOM   14125 N  N   . THR E 1  267 ? 211.37373 179.96394 182.62948 1.000 111.29365 ? 267 THR L N   1 
ATOM   14126 C  CA  . THR E 1  267 ? 212.43642 179.20398 183.27309 1.000 110.01541 ? 267 THR L CA  1 
ATOM   14127 C  C   . THR E 1  267 ? 212.82952 178.01016 182.41402 1.000 114.81521 ? 267 THR L C   1 
ATOM   14128 O  O   . THR E 1  267 ? 211.97246 177.31391 181.86242 1.000 116.57189 ? 267 THR L O   1 
ATOM   14129 C  CB  . THR E 1  267 ? 211.99124 178.73311 184.65746 1.000 106.23202 ? 267 THR L CB  1 
ATOM   14130 O  OG1 . THR E 1  267 ? 210.74028 178.04340 184.55084 1.000 111.10793 ? 267 THR L OG1 1 
ATOM   14131 C  CG2 . THR E 1  267 ? 211.83179 179.91850 185.59415 1.000 104.61749 ? 267 THR L CG2 1 
ATOM   14132 N  N   . SER E 1  268 ? 214.13660 177.77736 182.30231 1.000 114.46487 ? 268 SER L N   1 
ATOM   14133 C  CA  . SER E 1  268 ? 214.68713 176.80384 181.36951 1.000 117.80409 ? 268 SER L CA  1 
ATOM   14134 C  C   . SER E 1  268 ? 215.11156 175.51444 182.06278 1.000 124.01335 ? 268 SER L C   1 
ATOM   14135 O  O   . SER E 1  268 ? 215.86706 174.72510 181.48720 1.000 124.11235 ? 268 SER L O   1 
ATOM   14136 C  CB  . SER E 1  268 ? 215.86598 177.41211 180.61090 1.000 113.01338 ? 268 SER L CB  1 
ATOM   14137 O  OG  . SER E 1  268 ? 216.30445 176.55069 179.57802 1.000 117.76667 ? 268 SER L OG  1 
ATOM   14138 N  N   . SER E 1  269 ? 214.64354 175.28860 183.29271 1.000 123.36790 ? 269 SER L N   1 
ATOM   14139 C  CA  . SER E 1  269 ? 215.02702 174.08282 184.01869 1.000 129.24518 ? 269 SER L CA  1 
ATOM   14140 C  C   . SER E 1  269 ? 214.46799 172.83244 183.35126 1.000 134.26589 ? 269 SER L C   1 
ATOM   14141 O  O   . SER E 1  269 ? 215.14854 171.80233 183.28376 1.000 133.49966 ? 269 SER L O   1 
ATOM   14142 C  CB  . SER E 1  269 ? 214.55820 174.17231 185.47041 1.000 130.06274 ? 269 SER L CB  1 
ATOM   14143 O  OG  . SER E 1  269 ? 214.99221 173.04757 186.21451 1.000 131.79868 ? 269 SER L OG  1 
ATOM   14144 N  N   . ALA E 1  270 ? 213.23460 172.89942 182.85485 1.000 135.23492 ? 270 ALA L N   1 
ATOM   14145 C  CA  . ALA E 1  270 ? 212.64577 171.78161 182.13470 1.000 135.09612 ? 270 ALA L CA  1 
ATOM   14146 C  C   . ALA E 1  270 ? 211.64174 172.30537 181.11843 1.000 136.85511 ? 270 ALA L C   1 
ATOM   14147 O  O   . ALA E 1  270 ? 211.01387 173.34783 181.32257 1.000 134.79445 ? 270 ALA L O   1 
ATOM   14148 C  CB  . ALA E 1  270 ? 211.97093 170.79209 183.09051 1.000 130.72709 ? 270 ALA L CB  1 
ATOM   14149 N  N   . VAL E 1  271 ? 211.50016 171.56881 180.02073 1.000 137.76021 ? 271 VAL L N   1 
ATOM   14150 C  CA  . VAL E 1  271 ? 210.55893 171.91085 178.95736 1.000 140.22130 ? 271 VAL L CA  1 
ATOM   14151 C  C   . VAL E 1  271 ? 209.17254 171.40621 179.34626 1.000 139.87083 ? 271 VAL L C   1 
ATOM   14152 O  O   . VAL E 1  271 ? 209.05911 170.37275 180.02134 1.000 137.32331 ? 271 VAL L O   1 
ATOM   14153 C  CB  . VAL E 1  271 ? 211.02451 171.32832 177.60970 1.000 139.68709 ? 271 VAL L CB  1 
ATOM   14154 C  CG1 . VAL E 1  271 ? 210.96204 169.80500 177.62408 1.000 139.23470 ? 271 VAL L CG1 1 
ATOM   14155 C  CG2 . VAL E 1  271 ? 210.21766 171.89626 176.44864 1.000 136.62150 ? 271 VAL L CG2 1 
ATOM   14156 N  N   . PRO E 1  272 ? 208.09925 172.09805 178.97051 1.000 140.09872 ? 272 PRO L N   1 
ATOM   14157 C  CA  . PRO E 1  272 ? 206.76027 171.52838 179.14703 1.000 138.43250 ? 272 PRO L CA  1 
ATOM   14158 C  C   . PRO E 1  272 ? 206.52489 170.38418 178.17486 1.000 142.10028 ? 272 PRO L C   1 
ATOM   14159 O  O   . PRO E 1  272 ? 207.16676 170.27803 177.12817 1.000 144.21742 ? 272 PRO L O   1 
ATOM   14160 C  CB  . PRO E 1  272 ? 205.82573 172.70735 178.85244 1.000 137.07288 ? 272 PRO L CB  1 
ATOM   14161 C  CG  . PRO E 1  272 ? 206.67053 173.92080 179.05700 1.000 136.45074 ? 272 PRO L CG  1 
ATOM   14162 C  CD  . PRO E 1  272 ? 208.04030 173.52393 178.60818 1.000 138.70740 ? 272 PRO L CD  1 
ATOM   14163 N  N   . LEU E 1  273 ? 205.58157 169.51371 178.53575 1.000 143.92511 ? 273 LEU L N   1 
ATOM   14164 C  CA  . LEU E 1  273 ? 205.23348 168.40653 177.65428 1.000 145.22740 ? 273 LEU L CA  1 
ATOM   14165 C  C   . LEU E 1  273 ? 204.21288 168.79349 176.59658 1.000 147.67556 ? 273 LEU L C   1 
ATOM   14166 O  O   . LEU E 1  273 ? 204.29750 168.30369 175.46552 1.000 150.46565 ? 273 LEU L O   1 
ATOM   14167 C  CB  . LEU E 1  273 ? 204.70020 167.22083 178.46300 1.000 143.78354 ? 273 LEU L CB  1 
ATOM   14168 C  CG  . LEU E 1  273 ? 205.71150 166.51573 179.36750 1.000 144.50587 ? 273 LEU L CG  1 
ATOM   14169 C  CD1 . LEU E 1  273 ? 205.02865 165.44378 180.20048 1.000 141.43266 ? 273 LEU L CD1 1 
ATOM   14170 C  CD2 . LEU E 1  273 ? 206.84032 165.92122 178.54096 1.000 141.23244 ? 273 LEU L CD2 1 
ATOM   14171 N  N   . ILE E 1  274 ? 203.25253 169.66111 176.92305 1.000 147.94740 ? 274 ILE L N   1 
ATOM   14172 C  CA  . ILE E 1  274 ? 202.37320 170.18361 175.88179 1.000 150.26231 ? 274 ILE L CA  1 
ATOM   14173 C  C   . ILE E 1  274 ? 203.16019 171.06410 174.92117 1.000 153.12096 ? 274 ILE L C   1 
ATOM   14174 O  O   . ILE E 1  274 ? 202.91571 171.05441 173.71243 1.000 156.08801 ? 274 ILE L O   1 
ATOM   14175 C  CB  . ILE E 1  274 ? 201.16972 170.93009 176.48748 1.000 148.30906 ? 274 ILE L CB  1 
ATOM   14176 C  CG1 . ILE E 1  274 ? 201.62468 172.09162 177.37044 1.000 145.97177 ? 274 ILE L CG1 1 
ATOM   14177 C  CG2 . ILE E 1  274 ? 200.27847 169.96500 177.25547 1.000 145.18930 ? 274 ILE L CG2 1 
ATOM   14178 C  CD1 . ILE E 1  274 ? 200.49871 173.00988 177.76084 1.000 140.41751 ? 274 ILE L CD1 1 
ATOM   14179 N  N   . GLY E 1  275 ? 204.11726 171.83712 175.43862 1.000 151.00215 ? 275 GLY L N   1 
ATOM   14180 C  CA  . GLY E 1  275 ? 204.97228 172.62244 174.56168 1.000 151.51146 ? 275 GLY L CA  1 
ATOM   14181 C  C   . GLY E 1  275 ? 205.85246 171.75956 173.67683 1.000 155.66594 ? 275 GLY L C   1 
ATOM   14182 O  O   . GLY E 1  275 ? 206.05344 172.06340 172.49694 1.000 157.44424 ? 275 GLY L O   1 
ATOM   14183 N  N   . LYS E 1  276 ? 206.39623 170.67719 174.23591 1.000 154.57827 ? 276 LYS L N   1 
ATOM   14184 C  CA  . LYS E 1  276 ? 207.16800 169.72844 173.43927 1.000 154.63540 ? 276 LYS L CA  1 
ATOM   14185 C  C   . LYS E 1  276 ? 206.30261 169.09091 172.35821 1.000 158.42075 ? 276 LYS L C   1 
ATOM   14186 O  O   . LYS E 1  276 ? 206.73301 168.93808 171.20911 1.000 162.54760 ? 276 LYS L O   1 
ATOM   14187 C  CB  . LYS E 1  276 ? 207.77386 168.66257 174.35336 1.000 153.30563 ? 276 LYS L CB  1 
ATOM   14188 C  CG  . LYS E 1  276 ? 208.66132 167.65127 173.65266 1.000 156.53942 ? 276 LYS L CG  1 
ATOM   14189 C  CD  . LYS E 1  276 ? 209.24655 166.66681 174.65311 1.000 156.75257 ? 276 LYS L CD  1 
ATOM   14190 C  CE  . LYS E 1  276 ? 210.11881 165.62788 173.96986 1.000 156.86089 ? 276 LYS L CE  1 
ATOM   14191 N  NZ  . LYS E 1  276 ? 210.69080 164.66283 174.94866 1.000 152.43166 ? 276 LYS L NZ  1 
ATOM   14192 N  N   . TYR E 1  277 ? 205.07623 168.70318 172.71671 1.000 157.30210 ? 277 TYR L N   1 
ATOM   14193 C  CA  . TYR E 1  277 ? 204.13531 168.17502 171.73404 1.000 159.20019 ? 277 TYR L CA  1 
ATOM   14194 C  C   . TYR E 1  277 ? 203.82565 169.20163 170.65183 1.000 162.78433 ? 277 TYR L C   1 
ATOM   14195 O  O   . TYR E 1  277 ? 203.71434 168.85394 169.47269 1.000 165.23396 ? 277 TYR L O   1 
ATOM   14196 C  CB  . TYR E 1  277 ? 202.85329 167.72255 172.43490 1.000 160.38600 ? 277 TYR L CB  1 
ATOM   14197 C  CG  . TYR E 1  277 ? 201.61126 167.79331 171.57419 1.000 164.65600 ? 277 TYR L CG  1 
ATOM   14198 C  CD1 . TYR E 1  277 ? 201.35022 166.82323 170.61589 1.000 165.80781 ? 277 TYR L CD1 1 
ATOM   14199 C  CD2 . TYR E 1  277 ? 200.69335 168.82469 171.72910 1.000 165.36244 ? 277 TYR L CD2 1 
ATOM   14200 C  CE1 . TYR E 1  277 ? 200.21482 166.88230 169.83028 1.000 166.22957 ? 277 TYR L CE1 1 
ATOM   14201 C  CE2 . TYR E 1  277 ? 199.55551 168.89203 170.94777 1.000 166.49311 ? 277 TYR L CE2 1 
ATOM   14202 C  CZ  . TYR E 1  277 ? 199.32126 167.91815 170.00052 1.000 167.72757 ? 277 TYR L CZ  1 
ATOM   14203 O  OH  . TYR E 1  277 ? 198.19007 167.98007 169.22021 1.000 167.80995 ? 277 TYR L OH  1 
ATOM   14204 N  N   . MET E 1  278 ? 203.66407 170.46858 171.03665 1.000 162.59574 ? 278 MET L N   1 
ATOM   14205 C  CA  . MET E 1  278 ? 203.39279 171.51978 170.06172 1.000 163.52273 ? 278 MET L CA  1 
ATOM   14206 C  C   . MET E 1  278 ? 204.56290 171.70465 169.10486 1.000 165.95930 ? 278 MET L C   1 
ATOM   14207 O  O   . MET E 1  278 ? 204.36069 171.87756 167.90054 1.000 168.37460 ? 278 MET L O   1 
ATOM   14208 C  CB  . MET E 1  278 ? 203.07416 172.83107 170.77940 1.000 163.54868 ? 278 MET L CB  1 
ATOM   14209 C  CG  . MET E 1  278 ? 201.71232 172.85526 171.45634 1.000 166.44810 ? 278 MET L CG  1 
ATOM   14210 S  SD  . MET E 1  278 ? 200.33606 172.90917 170.29557 1.000 177.86037 ? 278 MET L SD  1 
ATOM   14211 C  CE  . MET E 1  278 ? 200.42584 174.61415 169.75920 1.000 170.25676 ? 278 MET L CE  1 
ATOM   14212 N  N   . LEU E 1  279 ? 205.79314 171.68040 169.62149 1.000 164.97037 ? 279 LEU L N   1 
ATOM   14213 C  CA  . LEU E 1  279 ? 206.96268 171.78297 168.75067 1.000 165.52809 ? 279 LEU L CA  1 
ATOM   14214 C  C   . LEU E 1  279 ? 207.06906 170.58117 167.81661 1.000 167.29361 ? 279 LEU L C   1 
ATOM   14215 O  O   . LEU E 1  279 ? 207.39647 170.72962 166.63097 1.000 170.48844 ? 279 LEU L O   1 
ATOM   14216 C  CB  . LEU E 1  279 ? 208.23251 171.92330 169.59016 1.000 162.78460 ? 279 LEU L CB  1 
ATOM   14217 C  CG  . LEU E 1  279 ? 209.55102 171.96626 168.81419 1.000 160.62291 ? 279 LEU L CG  1 
ATOM   14218 C  CD1 . LEU E 1  279 ? 209.57338 173.14433 167.85113 1.000 158.18864 ? 279 LEU L CD1 1 
ATOM   14219 C  CD2 . LEU E 1  279 ? 210.73687 172.02140 169.76386 1.000 154.09586 ? 279 LEU L CD2 1 
ATOM   14220 N  N   . PHE E 1  280 ? 206.81513 169.37948 168.33971 1.000 166.66433 ? 280 PHE L N   1 
ATOM   14221 C  CA  . PHE E 1  280 ? 206.80395 168.18251 167.50364 1.000 168.96343 ? 280 PHE L CA  1 
ATOM   14222 C  C   . PHE E 1  280 ? 205.76012 168.29369 166.39835 1.000 172.07755 ? 280 PHE L C   1 
ATOM   14223 O  O   . PHE E 1  280 ? 206.02662 167.95938 165.23859 1.000 174.03697 ? 280 PHE L O   1 
ATOM   14224 C  CB  . PHE E 1  280 ? 206.55152 166.94965 168.37410 1.000 170.18443 ? 280 PHE L CB  1 
ATOM   14225 C  CG  . PHE E 1  280 ? 206.34306 165.68283 167.59481 1.000 173.63862 ? 280 PHE L CG  1 
ATOM   14226 C  CD1 . PHE E 1  280 ? 207.42471 164.95637 167.12680 1.000 174.55959 ? 280 PHE L CD1 1 
ATOM   14227 C  CD2 . PHE E 1  280 ? 205.06514 165.20935 167.34424 1.000 173.40260 ? 280 PHE L CD2 1 
ATOM   14228 C  CE1 . PHE E 1  280 ? 207.23619 163.78796 166.41306 1.000 174.47417 ? 280 PHE L CE1 1 
ATOM   14229 C  CE2 . PHE E 1  280 ? 204.87013 164.04210 166.63122 1.000 173.37729 ? 280 PHE L CE2 1 
ATOM   14230 C  CZ  . PHE E 1  280 ? 205.95724 163.33022 166.16551 1.000 174.66794 ? 280 PHE L CZ  1 
ATOM   14231 N  N   . THR E 1  281 ? 204.55966 168.76207 166.74458 1.000 171.88673 ? 281 THR L N   1 
ATOM   14232 C  CA  . THR E 1  281 ? 203.51196 168.95101 165.74749 1.000 172.50275 ? 281 THR L CA  1 
ATOM   14233 C  C   . THR E 1  281 ? 203.90003 170.02279 164.73766 1.000 173.92564 ? 281 THR L C   1 
ATOM   14234 O  O   . THR E 1  281 ? 203.56642 169.91842 163.55536 1.000 175.51087 ? 281 THR L O   1 
ATOM   14235 C  CB  . THR E 1  281 ? 202.19404 169.31089 166.43461 1.000 171.25886 ? 281 THR L CB  1 
ATOM   14236 O  OG1 . THR E 1  281 ? 201.89073 168.32674 167.43100 1.000 170.98193 ? 281 THR L OG1 1 
ATOM   14237 C  CG2 . THR E 1  281 ? 201.05738 169.35720 165.42400 1.000 171.87643 ? 281 THR L CG2 1 
ATOM   14238 N  N   . MET E 1  282 ? 204.60211 171.06317 165.18724 1.000 173.73699 ? 282 MET L N   1 
ATOM   14239 C  CA  . MET E 1  282 ? 205.07905 172.09824 164.27612 1.000 174.32811 ? 282 MET L CA  1 
ATOM   14240 C  C   . MET E 1  282 ? 206.03917 171.51496 163.24927 1.000 176.50243 ? 282 MET L C   1 
ATOM   14241 O  O   . MET E 1  282 ? 205.92319 171.77990 162.04682 1.000 178.28675 ? 282 MET L O   1 
ATOM   14242 C  CB  . MET E 1  282 ? 205.75866 173.21216 165.07375 1.000 173.32204 ? 282 MET L CB  1 
ATOM   14243 C  CG  . MET E 1  282 ? 206.01780 174.48631 164.29275 1.000 175.35294 ? 282 MET L CG  1 
ATOM   14244 S  SD  . MET E 1  282 ? 204.50309 175.41422 164.00330 1.000 185.35132 ? 282 MET L SD  1 
ATOM   14245 C  CE  . MET E 1  282 ? 204.08167 175.87927 165.67938 1.000 172.53201 ? 282 MET L CE  1 
ATOM   14246 N  N   . VAL E 1  283 ? 207.00131 170.71721 163.71529 1.000 176.47423 ? 283 VAL L N   1 
ATOM   14247 C  CA  . VAL E 1  283 ? 207.94163 170.06394 162.80720 1.000 175.56601 ? 283 VAL L CA  1 
ATOM   14248 C  C   . VAL E 1  283 ? 207.20556 169.12518 161.85722 1.000 177.54090 ? 283 VAL L C   1 
ATOM   14249 O  O   . VAL E 1  283 ? 207.50876 169.06451 160.65800 1.000 179.64963 ? 283 VAL L O   1 
ATOM   14250 C  CB  . VAL E 1  283 ? 209.02851 169.32417 163.60966 1.000 171.68991 ? 283 VAL L CB  1 
ATOM   14251 C  CG1 . VAL E 1  283 ? 209.93341 168.52929 162.68092 1.000 170.37108 ? 283 VAL L CG1 1 
ATOM   14252 C  CG2 . VAL E 1  283 ? 209.83850 170.31004 164.43576 1.000 170.22643 ? 283 VAL L CG2 1 
ATOM   14253 N  N   . PHE E 1  284 ? 206.22980 168.37776 162.37851 1.000 177.29594 ? 284 PHE L N   1 
ATOM   14254 C  CA  . PHE E 1  284 ? 205.45473 167.46249 161.54543 1.000 179.48200 ? 284 PHE L CA  1 
ATOM   14255 C  C   . PHE E 1  284 ? 204.68502 168.21025 160.46201 1.000 182.44244 ? 284 PHE L C   1 
ATOM   14256 O  O   . PHE E 1  284 ? 204.63884 167.77520 159.30815 1.000 183.85100 ? 284 PHE L O   1 
ATOM   14257 C  CB  . PHE E 1  284 ? 204.50617 166.64247 162.42207 1.000 180.86791 ? 284 PHE L CB  1 
ATOM   14258 C  CG  . PHE E 1  284 ? 203.41173 165.95225 161.65821 1.000 185.18327 ? 284 PHE L CG  1 
ATOM   14259 C  CD1 . PHE E 1  284 ? 203.66880 164.78780 160.95423 1.000 185.12311 ? 284 PHE L CD1 1 
ATOM   14260 C  CD2 . PHE E 1  284 ? 202.12196 166.45775 161.65883 1.000 185.68115 ? 284 PHE L CD2 1 
ATOM   14261 C  CE1 . PHE E 1  284 ? 202.66323 164.14747 160.25476 1.000 186.42664 ? 284 PHE L CE1 1 
ATOM   14262 C  CE2 . PHE E 1  284 ? 201.11291 165.82138 160.96250 1.000 185.98998 ? 284 PHE L CE2 1 
ATOM   14263 C  CZ  . PHE E 1  284 ? 201.38389 164.66505 160.25933 1.000 187.28873 ? 284 PHE L CZ  1 
ATOM   14264 N  N   . VAL E 1  285 ? 204.06743 169.33752 160.81812 1.000 182.36512 ? 285 VAL L N   1 
ATOM   14265 C  CA  . VAL E 1  285 ? 203.32564 170.13038 159.84165 1.000 182.92314 ? 285 VAL L CA  1 
ATOM   14266 C  C   . VAL E 1  285 ? 204.26734 170.72928 158.80394 1.000 184.05942 ? 285 VAL L C   1 
ATOM   14267 O  O   . VAL E 1  285 ? 203.93917 170.78679 157.61476 1.000 186.01587 ? 285 VAL L O   1 
ATOM   14268 C  CB  . VAL E 1  285 ? 202.49245 171.21547 160.54975 1.000 181.91512 ? 285 VAL L CB  1 
ATOM   14269 C  CG1 . VAL E 1  285 ? 201.85090 172.14453 159.53275 1.000 182.55560 ? 285 VAL L CG1 1 
ATOM   14270 C  CG2 . VAL E 1  285 ? 201.41916 170.57806 161.41323 1.000 180.95305 ? 285 VAL L CG2 1 
ATOM   14271 N  N   . ILE E 1  286 ? 205.43754 171.20700 159.23383 1.000 183.35258 ? 286 ILE L N   1 
ATOM   14272 C  CA  . ILE E 1  286 ? 206.42442 171.72465 158.28610 1.000 183.72040 ? 286 ILE L CA  1 
ATOM   14273 C  C   . ILE E 1  286 ? 206.82705 170.64305 157.28817 1.000 185.24839 ? 286 ILE L C   1 
ATOM   14274 O  O   . ILE E 1  286 ? 206.88299 170.87980 156.07410 1.000 186.04399 ? 286 ILE L O   1 
ATOM   14275 C  CB  . ILE E 1  286 ? 207.64548 172.28746 159.03554 1.000 182.22967 ? 286 ILE L CB  1 
ATOM   14276 C  CG1 . ILE E 1  286 ? 207.27203 173.57732 159.76902 1.000 178.93402 ? 286 ILE L CG1 1 
ATOM   14277 C  CG2 . ILE E 1  286 ? 208.79875 172.53310 158.07514 1.000 178.42593 ? 286 ILE L CG2 1 
ATOM   14278 C  CD1 . ILE E 1  286 ? 207.00738 174.74943 158.85096 1.000 177.82924 ? 286 ILE L CD1 1 
ATOM   14279 N  N   . ALA E 1  287 ? 207.12363 169.44049 157.78820 1.000 185.29288 ? 287 ALA L N   1 
ATOM   14280 C  CA  . ALA E 1  287 ? 207.47358 168.33376 156.90161 1.000 185.79104 ? 287 ALA L CA  1 
ATOM   14281 C  C   . ALA E 1  287 ? 206.31796 167.97846 155.97303 1.000 189.01773 ? 287 ALA L C   1 
ATOM   14282 O  O   . ALA E 1  287 ? 206.52822 167.68646 154.78873 1.000 190.57031 ? 287 ALA L O   1 
ATOM   14283 C  CB  . ALA E 1  287 ? 207.89666 167.11669 157.72308 1.000 183.11010 ? 287 ALA L CB  1 
ATOM   14284 N  N   . SER E 1  288 ? 205.09064 167.98562 156.49799 1.000 189.21654 ? 288 SER L N   1 
ATOM   14285 C  CA  . SER E 1  288 ? 203.92085 167.70600 155.67361 1.000 190.33819 ? 288 SER L CA  1 
ATOM   14286 C  C   . SER E 1  288 ? 203.77409 168.73342 154.56103 1.000 191.80351 ? 288 SER L C   1 
ATOM   14287 O  O   . SER E 1  288 ? 203.43431 168.38366 153.42883 1.000 192.94896 ? 288 SER L O   1 
ATOM   14288 C  CB  . SER E 1  288 ? 202.66342 167.67131 156.54202 1.000 188.82495 ? 288 SER L CB  1 
ATOM   14289 O  OG  . SER E 1  288 ? 202.19634 168.98109 156.81308 1.000 187.13917 ? 288 SER L OG  1 
ATOM   14290 N  N   . ILE E 1  289 ? 204.03260 170.00559 154.86407 1.000 190.86432 ? 289 ILE L N   1 
ATOM   14291 C  CA  . ILE E 1  289 ? 203.95506 171.05109 153.84737 1.000 189.71133 ? 289 ILE L CA  1 
ATOM   14292 C  C   . ILE E 1  289 ? 205.04192 170.85362 152.79760 1.000 190.01156 ? 289 ILE L C   1 
ATOM   14293 O  O   . ILE E 1  289 ? 204.80337 171.01973 151.59628 1.000 191.98999 ? 289 ILE L O   1 
ATOM   14294 C  CB  . ILE E 1  289 ? 204.04235 172.44368 154.49875 1.000 188.01102 ? 289 ILE L CB  1 
ATOM   14295 C  CG1 . ILE E 1  289 ? 202.81515 172.70398 155.37371 1.000 186.89406 ? 289 ILE L CG1 1 
ATOM   14296 C  CG2 . ILE E 1  289 ? 204.17548 173.52837 153.44070 1.000 187.64208 ? 289 ILE L CG2 1 
ATOM   14297 C  CD1 . ILE E 1  289 ? 203.01235 173.80960 156.38696 1.000 185.87882 ? 289 ILE L CD1 1 
ATOM   14298 N  N   . ILE E 1  290 ? 206.25687 170.51525 153.23709 1.000 189.04929 ? 290 ILE L N   1 
ATOM   14299 C  CA  . ILE E 1  290 ? 207.35006 170.24699 152.29960 1.000 190.38587 ? 290 ILE L CA  1 
ATOM   14300 C  C   . ILE E 1  290 ? 206.95888 169.13347 151.33291 1.000 193.06105 ? 290 ILE L C   1 
ATOM   14301 O  O   . ILE E 1  290 ? 207.07488 169.26689 150.10588 1.000 194.63466 ? 290 ILE L O   1 
ATOM   14302 C  CB  . ILE E 1  290 ? 208.63903 169.89421 153.06157 1.000 189.28501 ? 290 ILE L CB  1 
ATOM   14303 C  CG1 . ILE E 1  290 ? 209.19033 171.12424 153.78392 1.000 188.94979 ? 290 ILE L CG1 1 
ATOM   14304 C  CG2 . ILE E 1  290 ? 209.68002 169.31913 152.11347 1.000 187.24401 ? 290 ILE L CG2 1 
ATOM   14305 C  CD1 . ILE E 1  290 ? 210.22303 170.79774 154.83972 1.000 187.34645 ? 290 ILE L CD1 1 
ATOM   14306 N  N   . ILE E 1  291 ? 206.48083 168.01415 151.87974 1.000 193.71185 ? 291 ILE L N   1 
ATOM   14307 C  CA  . ILE E 1  291 ? 206.13069 166.88004 151.03081 1.000 195.02841 ? 291 ILE L CA  1 
ATOM   14308 C  C   . ILE E 1  291 ? 204.91138 167.19857 150.17179 1.000 195.26267 ? 291 ILE L C   1 
ATOM   14309 O  O   . ILE E 1  291 ? 204.79505 166.70499 149.04662 1.000 195.60363 ? 291 ILE L O   1 
ATOM   14310 C  CB  . ILE E 1  291 ? 205.91779 165.61292 151.87756 1.000 195.44024 ? 291 ILE L CB  1 
ATOM   14311 C  CG1 . ILE E 1  291 ? 207.11861 165.37697 152.79190 1.000 194.36988 ? 291 ILE L CG1 1 
ATOM   14312 C  CG2 . ILE E 1  291 ? 205.75793 164.40656 150.97920 1.000 195.72186 ? 291 ILE L CG2 1 
ATOM   14313 C  CD1 . ILE E 1  291 ? 206.82880 164.44872 153.95088 1.000 192.63874 ? 291 ILE L CD1 1 
ATOM   14314 N  N   . THR E 1  292 ? 203.98266 168.01270 150.67846 1.000 195.04848 ? 292 THR L N   1 
ATOM   14315 C  CA  . THR E 1  292 ? 202.85510 168.45873 149.86675 1.000 194.93375 ? 292 THR L CA  1 
ATOM   14316 C  C   . THR E 1  292 ? 203.32554 169.28789 148.67870 1.000 195.51374 ? 292 THR L C   1 
ATOM   14317 O  O   . THR E 1  292 ? 202.79081 169.15936 147.57325 1.000 196.45588 ? 292 THR L O   1 
ATOM   14318 C  CB  . THR E 1  292 ? 201.87629 169.25726 150.72966 1.000 194.20924 ? 292 THR L CB  1 
ATOM   14319 O  OG1 . THR E 1  292 ? 201.33056 168.40686 151.74574 1.000 194.03814 ? 292 THR L OG1 1 
ATOM   14320 C  CG2 . THR E 1  292 ? 200.73948 169.81189 149.88585 1.000 194.11343 ? 292 THR L CG2 1 
ATOM   14321 N  N   . VAL E 1  293 ? 204.32821 170.14300 148.88725 1.000 195.26628 ? 293 VAL L N   1 
ATOM   14322 C  CA  . VAL E 1  293 ? 204.89496 170.90762 147.77971 1.000 195.41379 ? 293 VAL L CA  1 
ATOM   14323 C  C   . VAL E 1  293 ? 205.55076 169.97230 146.77293 1.000 195.98816 ? 293 VAL L C   1 
ATOM   14324 O  O   . VAL E 1  293 ? 205.42000 170.15388 145.55434 1.000 197.24531 ? 293 VAL L O   1 
ATOM   14325 C  CB  . VAL E 1  293 ? 205.89179 171.95733 148.30586 1.000 194.54589 ? 293 VAL L CB  1 
ATOM   14326 C  CG1 . VAL E 1  293 ? 206.63158 172.61783 147.15228 1.000 193.30431 ? 293 VAL L CG1 1 
ATOM   14327 C  CG2 . VAL E 1  293 ? 205.17666 173.00320 149.14116 1.000 193.46328 ? 293 VAL L CG2 1 
ATOM   14328 N  N   . ILE E 1  294 ? 206.25485 168.95122 147.26660 1.000 195.67976 ? 294 ILE L N   1 
ATOM   14329 C  CA  . ILE E 1  294 ? 206.84676 167.95256 146.37589 1.000 196.08741 ? 294 ILE L CA  1 
ATOM   14330 C  C   . ILE E 1  294 ? 205.76359 167.26914 145.54641 1.000 196.40565 ? 294 ILE L C   1 
ATOM   14331 O  O   . ILE E 1  294 ? 205.89988 167.09938 144.32864 1.000 195.60371 ? 294 ILE L O   1 
ATOM   14332 C  CB  . ILE E 1  294 ? 207.66374 166.92742 147.18372 1.000 194.73203 ? 294 ILE L CB  1 
ATOM   14333 C  CG1 . ILE E 1  294 ? 208.75611 167.62326 147.99782 1.000 193.82080 ? 294 ILE L CG1 1 
ATOM   14334 C  CG2 . ILE E 1  294 ? 208.26993 165.88026 146.26144 1.000 193.02820 ? 294 ILE L CG2 1 
ATOM   14335 C  CD1 . ILE E 1  294 ? 209.67968 168.48688 147.17446 1.000 192.52850 ? 294 ILE L CD1 1 
ATOM   14336 N  N   . VAL E 1  295 ? 204.67045 166.87073 146.19980 1.000 197.07993 ? 295 VAL L N   1 
ATOM   14337 C  CA  . VAL E 1  295 ? 203.57101 166.19234 145.51462 1.000 196.54613 ? 295 VAL L CA  1 
ATOM   14338 C  C   . VAL E 1  295 ? 202.94696 167.10301 144.46364 1.000 197.03539 ? 295 VAL L C   1 
ATOM   14339 O  O   . VAL E 1  295 ? 202.65310 166.67408 143.34245 1.000 197.67307 ? 295 VAL L O   1 
ATOM   14340 C  CB  . VAL E 1  295 ? 202.52474 165.70550 146.53418 1.000 196.07096 ? 295 VAL L CB  1 
ATOM   14341 C  CG1 . VAL E 1  295 ? 201.26007 165.24577 145.82710 1.000 196.58921 ? 295 VAL L CG1 1 
ATOM   14342 C  CG2 . VAL E 1  295 ? 203.09527 164.57905 147.37967 1.000 195.68763 ? 295 VAL L CG2 1 
ATOM   14343 N  N   . ILE E 1  296 ? 202.71616 168.36879 144.81748 1.000 197.80339 ? 296 ILE L N   1 
ATOM   14344 C  CA  . ILE E 1  296 ? 202.09556 169.30561 143.88282 1.000 197.99580 ? 296 ILE L CA  1 
ATOM   14345 C  C   . ILE E 1  296 ? 202.98624 169.51343 142.66464 1.000 198.01484 ? 296 ILE L C   1 
ATOM   14346 O  O   . ILE E 1  296 ? 202.51253 169.51249 141.52203 1.000 198.68328 ? 296 ILE L O   1 
ATOM   14347 C  CB  . ILE E 1  296 ? 201.77181 170.63739 144.58421 1.000 197.18806 ? 296 ILE L CB  1 
ATOM   14348 C  CG1 . ILE E 1  296 ? 200.67184 170.43644 145.62790 1.000 197.42059 ? 296 ILE L CG1 1 
ATOM   14349 C  CG2 . ILE E 1  296 ? 201.35303 171.69099 143.57018 1.000 195.53683 ? 296 ILE L CG2 1 
ATOM   14350 C  CD1 . ILE E 1  296 ? 200.56966 171.56225 146.62945 1.000 196.66703 ? 296 ILE L CD1 1 
ATOM   14351 N  N   . ASN E 1  297 ? 204.29078 169.69778 142.88684 1.000 197.69071 ? 297 ASN L N   1 
ATOM   14352 C  CA  . ASN E 1  297 ? 205.20114 169.86271 141.75721 1.000 197.82877 ? 297 ASN L CA  1 
ATOM   14353 C  C   . ASN E 1  297 ? 205.23762 168.60923 140.89168 1.000 197.61291 ? 297 ASN L C   1 
ATOM   14354 O  O   . ASN E 1  297 ? 205.27450 168.69870 139.65899 1.000 197.43254 ? 297 ASN L O   1 
ATOM   14355 C  CB  . ASN E 1  297 ? 206.60489 170.21605 142.24458 1.000 196.32272 ? 297 ASN L CB  1 
ATOM   14356 C  CG  . ASN E 1  297 ? 207.50394 170.69382 141.11892 1.000 196.24458 ? 297 ASN L CG  1 
ATOM   14357 O  OD1 . ASN E 1  297 ? 207.02728 171.21953 140.11292 1.000 196.90623 ? 297 ASN L OD1 1 
ATOM   14358 N  ND2 . ASN E 1  297 ? 208.80746 170.50356 141.27616 1.000 194.51392 ? 297 ASN L ND2 1 
ATOM   14359 N  N   . THR E 1  298 ? 205.23156 167.43138 141.52066 1.000 197.31631 ? 298 THR L N   1 
ATOM   14360 C  CA  . THR E 1  298 ? 205.19715 166.17751 140.77289 1.000 197.06419 ? 298 THR L CA  1 
ATOM   14361 C  C   . THR E 1  298 ? 203.93916 166.07672 139.91628 1.000 198.05965 ? 298 THR L C   1 
ATOM   14362 O  O   . THR E 1  298 ? 203.99422 165.65128 138.75645 1.000 198.17504 ? 298 THR L O   1 
ATOM   14363 C  CB  . THR E 1  298 ? 205.28806 164.99712 141.74182 1.000 196.50991 ? 298 THR L CB  1 
ATOM   14364 O  OG1 . THR E 1  298 ? 206.51287 165.07715 142.48182 1.000 194.85597 ? 298 THR L OG1 1 
ATOM   14365 C  CG2 . THR E 1  298 ? 205.23899 163.67763 140.99295 1.000 197.04249 ? 298 THR L CG2 1 
ATOM   14366 N  N   . HIS E 1  299 ? 202.79120 166.46297 140.47809 1.000 198.90801 ? 299 HIS L N   1 
ATOM   14367 C  CA  . HIS E 1  299 ? 201.52764 166.36950 139.75331 1.000 198.92072 ? 299 HIS L CA  1 
ATOM   14368 C  C   . HIS E 1  299 ? 201.51346 167.25109 138.51089 1.000 196.99883 ? 299 HIS L C   1 
ATOM   14369 O  O   . HIS E 1  299 ? 200.85131 166.91617 137.52210 1.000 196.39332 ? 299 HIS L O   1 
ATOM   14370 C  CB  . HIS E 1  299 ? 200.37148 166.74275 140.68235 1.000 198.96351 ? 299 HIS L CB  1 
ATOM   14371 C  CG  . HIS E 1  299 ? 199.01663 166.52353 140.08524 1.000 200.26978 ? 299 HIS L CG  1 
ATOM   14372 N  ND1 . HIS E 1  299 ? 198.36793 167.48416 139.33973 1.000 200.02185 ? 299 HIS L ND1 1 
ATOM   14373 C  CD2 . HIS E 1  299 ? 198.18330 165.45741 140.13196 1.000 200.71794 ? 299 HIS L CD2 1 
ATOM   14374 C  CE1 . HIS E 1  299 ? 197.19562 167.01754 138.94850 1.000 199.83956 ? 299 HIS L CE1 1 
ATOM   14375 N  NE2 . HIS E 1  299 ? 197.05906 165.78973 139.41593 1.000 200.81738 ? 299 HIS L NE2 1 
ATOM   14376 N  N   . HIS E 1  300 ? 202.22800 168.37278 138.53714 1.000 196.91140 ? 300 HIS L N   1 
ATOM   14377 C  CA  . HIS E 1  300 ? 202.29326 169.27408 137.39482 1.000 196.91784 ? 300 HIS L CA  1 
ATOM   14378 C  C   . HIS E 1  300 ? 203.45154 168.96793 136.45359 1.000 197.57674 ? 300 HIS L C   1 
ATOM   14379 O  O   . HIS E 1  300 ? 203.62170 169.67789 135.45689 1.000 195.62576 ? 300 HIS L O   1 
ATOM   14380 C  CB  . HIS E 1  300 ? 202.38658 170.72637 137.87466 1.000 197.12084 ? 300 HIS L CB  1 
ATOM   14381 C  CG  . HIS E 1  300 ? 201.13849 171.22420 138.53499 1.000 197.32680 ? 300 HIS L CG  1 
ATOM   14382 N  ND1 . HIS E 1  300 ? 200.77805 170.86246 139.81508 1.000 197.58342 ? 300 HIS L ND1 1 
ATOM   14383 C  CD2 . HIS E 1  300 ? 200.16486 172.05373 138.09056 1.000 195.36007 ? 300 HIS L CD2 1 
ATOM   14384 C  CE1 . HIS E 1  300 ? 199.63687 171.44816 140.13111 1.000 196.34760 ? 300 HIS L CE1 1 
ATOM   14385 N  NE2 . HIS E 1  300 ? 199.24361 172.17677 139.10205 1.000 194.98004 ? 300 HIS L NE2 1 
ATOM   14386 N  N   . ARG E 1  301 ? 204.24794 167.94242 136.74068 1.000 198.59703 ? 301 ARG L N   1 
ATOM   14387 C  CA  . ARG E 1  301 ? 205.34989 167.56091 135.86260 1.000 196.76317 ? 301 ARG L CA  1 
ATOM   14388 C  C   . ARG E 1  301 ? 204.83270 167.04004 134.52504 1.000 195.85244 ? 301 ARG L C   1 
ATOM   14389 O  O   . ARG E 1  301 ? 203.69099 166.59148 134.42186 1.000 197.44515 ? 301 ARG L O   1 
ATOM   14390 C  CB  . ARG E 1  301 ? 206.23402 166.50444 136.53003 1.000 195.69761 ? 301 ARG L CB  1 
ATOM   14391 C  CG  . ARG E 1  301 ? 207.12641 167.04393 137.63639 1.000 193.95577 ? 301 ARG L CG  1 
ATOM   14392 C  CD  . ARG E 1  301 ? 207.99258 165.94588 138.23476 1.000 195.65351 ? 301 ARG L CD  1 
ATOM   14393 N  NE  . ARG E 1  301 ? 208.88857 166.45672 139.26564 1.000 194.96757 ? 301 ARG L NE  1 
ATOM   14394 C  CZ  . ARG E 1  301 ? 209.65948 165.69773 140.03265 1.000 193.82021 ? 301 ARG L CZ  1 
ATOM   14395 N  NH1 . ARG E 1  301 ? 209.66274 164.37957 139.92046 1.000 194.30417 ? 301 ARG L NH1 1 
ATOM   14396 N  NH2 . ARG E 1  301 ? 210.44519 166.27576 140.93677 1.000 188.95023 ? 301 ARG L NH2 1 
ATOM   14397 N  N   . VAL E 1  307 ? 211.18669 163.30026 131.84086 1.000 191.80088 ? 307 VAL L N   1 
ATOM   14398 C  CA  . VAL E 1  307 ? 210.95425 161.87301 131.66272 1.000 195.30380 ? 307 VAL L CA  1 
ATOM   14399 C  C   . VAL E 1  307 ? 210.97601 161.16249 133.01056 1.000 198.88916 ? 307 VAL L C   1 
ATOM   14400 O  O   . VAL E 1  307 ? 211.86790 161.38959 133.82850 1.000 198.52818 ? 307 VAL L O   1 
ATOM   14401 C  CB  . VAL E 1  307 ? 211.98824 161.25584 130.70653 1.000 193.34323 ? 307 VAL L CB  1 
ATOM   14402 N  N   . MET E 1  308 ? 209.98900 160.30649 133.23468 1.000 199.27045 ? 308 MET L N   1 
ATOM   14403 C  CA  . MET E 1  308 ? 209.86030 159.61427 134.51204 1.000 200.31591 ? 308 MET L CA  1 
ATOM   14404 C  C   . MET E 1  308 ? 210.98508 158.60357 134.69083 1.000 201.60441 ? 308 MET L C   1 
ATOM   14405 O  O   . MET E 1  308 ? 211.17282 157.73999 133.82361 1.000 200.08336 ? 308 MET L O   1 
ATOM   14406 C  CB  . MET E 1  308 ? 208.50705 158.91715 134.60339 1.000 198.96547 ? 308 MET L CB  1 
ATOM   14407 C  CG  . MET E 1  308 ? 208.28743 158.17384 135.91094 1.000 200.18073 ? 308 MET L CG  1 
ATOM   14408 S  SD  . MET E 1  308 ? 206.59052 157.60526 136.11877 1.000 201.31198 ? 308 MET L SD  1 
ATOM   14409 C  CE  . MET E 1  308 ? 205.73671 159.16826 136.29966 1.000 201.38675 ? 308 MET L CE  1 
ATOM   14410 N  N   . PRO E 1  309 ? 211.74980 158.66731 135.77804 1.000 203.05018 ? 309 PRO L N   1 
ATOM   14411 C  CA  . PRO E 1  309 ? 212.77166 157.64508 136.01628 1.000 201.57226 ? 309 PRO L CA  1 
ATOM   14412 C  C   . PRO E 1  309 ? 212.14190 156.31285 136.38889 1.000 201.90544 ? 309 PRO L C   1 
ATOM   14413 O  O   . PRO E 1  309 ? 211.02486 156.24772 136.90803 1.000 201.52343 ? 309 PRO L O   1 
ATOM   14414 C  CB  . PRO E 1  309 ? 213.58760 158.22553 137.17531 1.000 200.08977 ? 309 PRO L CB  1 
ATOM   14415 C  CG  . PRO E 1  309 ? 212.61044 159.07217 137.91405 1.000 199.80931 ? 309 PRO L CG  1 
ATOM   14416 C  CD  . PRO E 1  309 ? 211.69544 159.65926 136.86629 1.000 201.51653 ? 309 PRO L CD  1 
ATOM   14417 N  N   . ASN E 1  310 ? 212.87921 155.23763 136.10187 1.000 202.42557 ? 310 ASN L N   1 
ATOM   14418 C  CA  . ASN E 1  310 ? 212.33511 153.89323 136.26904 1.000 202.61838 ? 310 ASN L CA  1 
ATOM   14419 C  C   . ASN E 1  310 ? 211.99950 153.59723 137.72610 1.000 203.11151 ? 310 ASN L C   1 
ATOM   14420 O  O   . ASN E 1  310 ? 211.02363 152.89409 138.01345 1.000 202.75403 ? 310 ASN L O   1 
ATOM   14421 C  CB  . ASN E 1  310 ? 213.32203 152.85926 135.72751 1.000 199.15276 ? 310 ASN L CB  1 
ATOM   14422 N  N   . TRP E 1  311 ? 212.79768 154.12041 138.66076 1.000 202.52115 ? 311 TRP L N   1 
ATOM   14423 C  CA  . TRP E 1  311 ? 212.57056 153.82556 140.07233 1.000 200.93715 ? 311 TRP L CA  1 
ATOM   14424 C  C   . TRP E 1  311 ? 211.27136 154.43418 140.58580 1.000 202.57339 ? 311 TRP L C   1 
ATOM   14425 O  O   . TRP E 1  311 ? 210.57315 153.80457 141.38838 1.000 203.24786 ? 311 TRP L O   1 
ATOM   14426 C  CB  . TRP E 1  311 ? 213.75122 154.32189 140.90699 1.000 195.40336 ? 311 TRP L CB  1 
ATOM   14427 N  N   . VAL E 1  312 ? 210.91677 155.63427 140.12244 1.000 202.47569 ? 312 VAL L N   1 
ATOM   14428 C  CA  . VAL E 1  312 ? 209.67404 156.26398 140.56272 1.000 202.44359 ? 312 VAL L CA  1 
ATOM   14429 C  C   . VAL E 1  312 ? 208.47061 155.44473 140.11249 1.000 202.59794 ? 312 VAL L C   1 
ATOM   14430 O  O   . VAL E 1  312 ? 207.54609 155.18726 140.89346 1.000 202.27553 ? 312 VAL L O   1 
ATOM   14431 C  CB  . VAL E 1  312 ? 209.59591 157.71377 140.05059 1.000 201.44510 ? 312 VAL L CB  1 
ATOM   14432 C  CG1 . VAL E 1  312 ? 208.17387 158.24339 140.16122 1.000 200.49317 ? 312 VAL L CG1 1 
ATOM   14433 C  CG2 . VAL E 1  312 ? 210.55369 158.59980 140.83038 1.000 200.16581 ? 312 VAL L CG2 1 
ATOM   14434 N  N   . ARG E 1  313 ? 208.45789 155.03453 138.84276 1.000 203.25951 ? 313 ARG L N   1 
ATOM   14435 C  CA  . ARG E 1  313 ? 207.37102 154.19742 138.34608 1.000 203.51556 ? 313 ARG L CA  1 
ATOM   14436 C  C   . ARG E 1  313 ? 207.32882 152.86335 139.08092 1.000 204.14853 ? 313 ARG L C   1 
ATOM   14437 O  O   . ARG E 1  313 ? 206.26252 152.41728 139.51850 1.000 203.05086 ? 313 ARG L O   1 
ATOM   14438 C  CB  . ARG E 1  313 ? 207.52220 153.98195 136.83991 1.000 201.02883 ? 313 ARG L CB  1 
ATOM   14439 N  N   . LYS E 1  314 ? 208.49175 152.22926 139.25418 1.000 204.83285 ? 314 LYS L N   1 
ATOM   14440 C  CA  . LYS E 1  314 ? 208.54859 150.93433 139.92544 1.000 203.36054 ? 314 LYS L CA  1 
ATOM   14441 C  C   . LYS E 1  314 ? 208.01320 151.01604 141.34969 1.000 203.46092 ? 314 LYS L C   1 
ATOM   14442 O  O   . LYS E 1  314 ? 207.31646 150.10434 141.81051 1.000 202.36638 ? 314 LYS L O   1 
ATOM   14443 C  CB  . LYS E 1  314 ? 209.98369 150.40720 139.92278 1.000 200.49691 ? 314 LYS L CB  1 
ATOM   14444 N  N   . VAL E 1  315 ? 208.32525 152.09669 142.06282 1.000 203.69790 ? 315 VAL L N   1 
ATOM   14445 C  CA  . VAL E 1  315 ? 207.87304 152.25764 143.43934 1.000 201.94586 ? 315 VAL L CA  1 
ATOM   14446 C  C   . VAL E 1  315 ? 206.38829 152.59568 143.47846 1.000 202.19211 ? 315 VAL L C   1 
ATOM   14447 O  O   . VAL E 1  315 ? 205.58257 151.83058 144.01990 1.000 200.95097 ? 315 VAL L O   1 
ATOM   14448 C  CB  . VAL E 1  315 ? 208.69676 153.33608 144.16784 1.000 199.39832 ? 315 VAL L CB  1 
ATOM   14449 N  N   . PHE E 1  316 ? 206.01277 153.74326 142.90883 1.000 203.68138 ? 316 PHE L N   1 
ATOM   14450 C  CA  . PHE E 1  316 ? 204.67793 154.27969 143.15079 1.000 203.45735 ? 316 PHE L CA  1 
ATOM   14451 C  C   . PHE E 1  316 ? 203.61589 153.67197 142.24147 1.000 203.26824 ? 316 PHE L C   1 
ATOM   14452 O  O   . PHE E 1  316 ? 202.47327 153.49086 142.67620 1.000 202.36863 ? 316 PHE L O   1 
ATOM   14453 C  CB  . PHE E 1  316 ? 204.69215 155.80136 142.99374 1.000 203.20457 ? 316 PHE L CB  1 
ATOM   14454 C  CG  . PHE E 1  316 ? 205.62083 156.49794 143.94712 1.000 202.14633 ? 316 PHE L CG  1 
ATOM   14455 C  CD1 . PHE E 1  316 ? 205.25447 156.69955 145.26761 1.000 200.34487 ? 316 PHE L CD1 1 
ATOM   14456 C  CD2 . PHE E 1  316 ? 206.86079 156.94755 143.52477 1.000 200.92067 ? 316 PHE L CD2 1 
ATOM   14457 C  CE1 . PHE E 1  316 ? 206.10631 157.33809 146.14858 1.000 198.67056 ? 316 PHE L CE1 1 
ATOM   14458 C  CE2 . PHE E 1  316 ? 207.71690 157.58750 144.40122 1.000 198.41808 ? 316 PHE L CE2 1 
ATOM   14459 C  CZ  . PHE E 1  316 ? 207.33860 157.78300 145.71469 1.000 197.48432 ? 316 PHE L CZ  1 
ATOM   14460 N  N   . ILE E 1  317 ? 203.95381 153.35574 140.99309 1.000 203.74130 ? 317 ILE L N   1 
ATOM   14461 C  CA  . ILE E 1  317 ? 202.95949 152.81307 140.07525 1.000 203.11082 ? 317 ILE L CA  1 
ATOM   14462 C  C   . ILE E 1  317 ? 202.87207 151.29032 140.14650 1.000 203.40424 ? 317 ILE L C   1 
ATOM   14463 O  O   . ILE E 1  317 ? 201.78750 150.72779 139.96738 1.000 203.09960 ? 317 ILE L O   1 
ATOM   14464 C  CB  . ILE E 1  317 ? 203.25689 153.27586 138.63927 1.000 200.05586 ? 317 ILE L CB  1 
ATOM   14465 N  N   . ASP E 1  318 ? 203.99065 150.60545 140.38050 1.000 202.88072 ? 318 ASP L N   1 
ATOM   14466 C  CA  . ASP E 1  318 ? 203.98068 149.14902 140.44840 1.000 201.80555 ? 318 ASP L CA  1 
ATOM   14467 C  C   . ASP E 1  318 ? 203.89688 148.63694 141.88223 1.000 202.00010 ? 318 ASP L C   1 
ATOM   14468 O  O   . ASP E 1  318 ? 202.93616 147.95216 142.24880 1.000 200.75121 ? 318 ASP L O   1 
ATOM   14469 C  CB  . ASP E 1  318 ? 205.22470 148.57939 139.76193 1.000 199.35808 ? 318 ASP L CB  1 
ATOM   14470 N  N   . THR E 1  319 ? 204.90342 148.96335 142.69661 1.000 202.50224 ? 319 THR L N   1 
ATOM   14471 C  CA  . THR E 1  319 ? 205.06446 148.30629 143.99161 1.000 200.89643 ? 319 THR L CA  1 
ATOM   14472 C  C   . THR E 1  319 ? 203.96650 148.70428 144.97243 1.000 200.80689 ? 319 THR L C   1 
ATOM   14473 O  O   . THR E 1  319 ? 203.36609 147.84326 145.62613 1.000 199.63210 ? 319 THR L O   1 
ATOM   14474 C  CB  . THR E 1  319 ? 206.44148 148.62785 144.57422 1.000 197.31911 ? 319 THR L CB  1 
ATOM   14475 N  N   . ILE E 1  320 ? 203.70032 150.00736 145.09975 1.000 201.66596 ? 320 ILE L N   1 
ATOM   14476 C  CA  . ILE E 1  320 ? 202.77520 150.47815 146.13448 1.000 199.88803 ? 320 ILE L CA  1 
ATOM   14477 C  C   . ILE E 1  320 ? 201.36606 149.91813 145.96395 1.000 199.76855 ? 320 ILE L C   1 
ATOM   14478 O  O   . ILE E 1  320 ? 200.82047 149.37737 146.94001 1.000 197.85703 ? 320 ILE L O   1 
ATOM   14479 C  CB  . ILE E 1  320 ? 202.79880 152.01562 146.20420 1.000 199.15931 ? 320 ILE L CB  1 
ATOM   14480 N  N   . PRO E 1  321 ? 200.72037 150.00970 144.79293 1.000 200.94550 ? 321 PRO L N   1 
ATOM   14481 C  CA  . PRO E 1  321 ? 199.38159 149.40805 144.67481 1.000 199.50951 ? 321 PRO L CA  1 
ATOM   14482 C  C   . PRO E 1  321 ? 199.39006 147.89335 144.77493 1.000 199.45698 ? 321 PRO L C   1 
ATOM   14483 O  O   . PRO E 1  321 ? 198.40427 147.31235 145.24522 1.000 196.85187 ? 321 PRO L O   1 
ATOM   14484 C  CB  . PRO E 1  321 ? 198.89831 149.88215 143.29744 1.000 197.88412 ? 321 PRO L CB  1 
ATOM   14485 C  CG  . PRO E 1  321 ? 200.13269 150.14972 142.54328 1.000 199.54720 ? 321 PRO L CG  1 
ATOM   14486 C  CD  . PRO E 1  321 ? 201.12281 150.67124 143.53788 1.000 200.52177 ? 321 PRO L CD  1 
ATOM   14487 N  N   . ASN E 1  322 ? 200.46773 147.23471 144.34029 1.000 200.76159 ? 322 ASN L N   1 
ATOM   14488 C  CA  . ASN E 1  322 ? 200.55267 145.78427 144.47710 1.000 199.09606 ? 322 ASN L CA  1 
ATOM   14489 C  C   . ASN E 1  322 ? 200.59057 145.35761 145.93857 1.000 199.52973 ? 322 ASN L C   1 
ATOM   14490 O  O   . ASN E 1  322 ? 200.02803 144.31602 146.29524 1.000 197.36646 ? 322 ASN L O   1 
ATOM   14491 C  CB  . ASN E 1  322 ? 201.78296 145.25724 143.73785 1.000 195.05570 ? 322 ASN L CB  1 
ATOM   14492 N  N   . ILE E 1  323 ? 201.24564 146.14525 146.79887 1.000 200.26575 ? 323 ILE L N   1 
ATOM   14493 C  CA  . ILE E 1  323 ? 201.24837 145.86725 148.23440 1.000 197.59281 ? 323 ILE L CA  1 
ATOM   14494 C  C   . ILE E 1  323 ? 199.95099 146.26437 148.91627 1.000 197.28133 ? 323 ILE L C   1 
ATOM   14495 O  O   . ILE E 1  323 ? 199.81863 146.06834 150.13147 1.000 194.54998 ? 323 ILE L O   1 
ATOM   14496 C  CB  . ILE E 1  323 ? 202.42050 146.58382 148.93435 1.000 194.49924 ? 323 ILE L CB  1 
ATOM   14497 N  N   . MET E 1  324 ? 198.99117 146.81458 148.17950 1.000 198.43684 ? 324 MET L N   1 
ATOM   14498 C  CA  . MET E 1  324 ? 197.73344 147.26160 148.76611 1.000 195.30292 ? 324 MET L CA  1 
ATOM   14499 C  C   . MET E 1  324 ? 196.59058 147.15014 147.76196 1.000 192.44947 ? 324 MET L C   1 
ATOM   14500 O  O   . MET E 1  324 ? 195.42100 147.29303 148.11858 1.000 186.70975 ? 324 MET L O   1 
ATOM   14501 C  CB  . MET E 1  324 ? 197.85689 148.70250 149.26523 1.000 191.79302 ? 324 MET L CB  1 
ATOM   14502 N  N   . ASN E 1  393 ? 200.31941 163.34339 127.31657 1.000 200.05833 ? 393 ASN L N   1 
ATOM   14503 C  CA  . ASN E 1  393 ? 199.25677 163.29246 128.31373 1.000 202.95336 ? 393 ASN L CA  1 
ATOM   14504 C  C   . ASN E 1  393 ? 199.33604 162.00765 129.13130 1.000 205.70469 ? 393 ASN L C   1 
ATOM   14505 O  O   . ASN E 1  393 ? 198.94891 161.97973 130.29973 1.000 205.63698 ? 393 ASN L O   1 
ATOM   14506 C  CB  . ASN E 1  393 ? 197.88617 163.40764 127.64377 1.000 199.39864 ? 393 ASN L CB  1 
ATOM   14507 N  N   . ASN E 1  394 ? 199.83780 160.94166 128.50433 1.000 206.46466 ? 394 ASN L N   1 
ATOM   14508 C  CA  . ASN E 1  394 ? 200.01039 159.67736 129.21253 1.000 206.53375 ? 394 ASN L CA  1 
ATOM   14509 C  C   . ASN E 1  394 ? 201.07634 159.79619 130.29516 1.000 207.35328 ? 394 ASN L C   1 
ATOM   14510 O  O   . ASN E 1  394 ? 200.88205 159.33463 131.42589 1.000 207.59260 ? 394 ASN L O   1 
ATOM   14511 C  CB  . ASN E 1  394 ? 200.36478 158.56705 128.22308 1.000 204.18676 ? 394 ASN L CB  1 
ATOM   14512 N  N   . ALA E 1  395 ? 202.21530 160.40919 129.96408 1.000 207.14922 ? 395 ALA L N   1 
ATOM   14513 C  CA  . ALA E 1  395 ? 203.25264 160.63468 130.96551 1.000 207.22534 ? 395 ALA L CA  1 
ATOM   14514 C  C   . ALA E 1  395 ? 202.77984 161.60052 132.04496 1.000 207.30801 ? 395 ALA L C   1 
ATOM   14515 O  O   . ALA E 1  395 ? 203.11770 161.43668 133.22325 1.000 207.10783 ? 395 ALA L O   1 
ATOM   14516 C  CB  . ALA E 1  395 ? 204.52459 161.15463 130.29684 1.000 205.10690 ? 395 ALA L CB  1 
ATOM   14517 N  N   . ALA E 1  396 ? 202.00432 162.61768 131.66057 1.000 207.40828 ? 396 ALA L N   1 
ATOM   14518 C  CA  . ALA E 1  396 ? 201.42948 163.52701 132.64712 1.000 206.67787 ? 396 ALA L CA  1 
ATOM   14519 C  C   . ALA E 1  396 ? 200.50072 162.79006 133.60371 1.000 207.52253 ? 396 ALA L C   1 
ATOM   14520 O  O   . ALA E 1  396 ? 200.52890 163.02993 134.81670 1.000 206.34746 ? 396 ALA L O   1 
ATOM   14521 C  CB  . ALA E 1  396 ? 200.68691 164.66294 131.94405 1.000 204.95729 ? 396 ALA L CB  1 
ATOM   14522 N  N   . ALA E 1  397 ? 199.66291 161.89505 133.07467 1.000 207.20534 ? 397 ALA L N   1 
ATOM   14523 C  CA  . ALA E 1  397 ? 198.80323 161.08705 133.93359 1.000 205.28782 ? 397 ALA L CA  1 
ATOM   14524 C  C   . ALA E 1  397 ? 199.62556 160.18611 134.84617 1.000 205.65194 ? 397 ALA L C   1 
ATOM   14525 O  O   . ALA E 1  397 ? 199.25305 159.95462 136.00256 1.000 204.87993 ? 397 ALA L O   1 
ATOM   14526 C  CB  . ALA E 1  397 ? 197.84024 160.25851 133.08396 1.000 201.81152 ? 397 ALA L CB  1 
ATOM   14527 N  N   . GLU E 1  398 ? 200.74364 159.66089 134.33979 1.000 206.83132 ? 398 GLU L N   1 
ATOM   14528 C  CA  . GLU E 1  398 ? 201.64526 158.87715 135.17857 1.000 205.34076 ? 398 GLU L CA  1 
ATOM   14529 C  C   . GLU E 1  398 ? 202.18916 159.71344 136.33097 1.000 205.42529 ? 398 GLU L C   1 
ATOM   14530 O  O   . GLU E 1  398 ? 202.23017 159.25665 137.47914 1.000 204.39072 ? 398 GLU L O   1 
ATOM   14531 C  CB  . GLU E 1  398 ? 202.78641 158.31178 134.33261 1.000 203.75913 ? 398 GLU L CB  1 
ATOM   14532 N  N   . TRP E 1  399 ? 202.61870 160.94469 136.04044 1.000 206.33191 ? 399 TRP L N   1 
ATOM   14533 C  CA  . TRP E 1  399 ? 203.08001 161.83676 137.10041 1.000 204.36863 ? 399 TRP L CA  1 
ATOM   14534 C  C   . TRP E 1  399 ? 201.96236 162.14690 138.08860 1.000 204.39922 ? 399 TRP L C   1 
ATOM   14535 O  O   . TRP E 1  399 ? 202.19359 162.20093 139.30223 1.000 204.47594 ? 399 TRP L O   1 
ATOM   14536 C  CB  . TRP E 1  399 ? 203.63342 163.12956 136.49975 1.000 202.36466 ? 399 TRP L CB  1 
ATOM   14537 C  CG  . TRP E 1  399 ? 205.03638 163.02107 135.97561 1.000 202.61805 ? 399 TRP L CG  1 
ATOM   14538 C  CD1 . TRP E 1  399 ? 205.45581 163.27281 134.70184 1.000 202.06377 ? 399 TRP L CD1 1 
ATOM   14539 C  CD2 . TRP E 1  399 ? 206.20704 162.65279 136.71709 1.000 202.01704 ? 399 TRP L CD2 1 
ATOM   14540 N  NE1 . TRP E 1  399 ? 206.81168 163.07576 134.60174 1.000 200.83984 ? 399 TRP L NE1 1 
ATOM   14541 C  CE2 . TRP E 1  399 ? 207.29631 162.69495 135.82515 1.000 201.01543 ? 399 TRP L CE2 1 
ATOM   14542 C  CE3 . TRP E 1  399 ? 206.43875 162.28642 138.04626 1.000 199.89489 ? 399 TRP L CE3 1 
ATOM   14543 C  CZ2 . TRP E 1  399 ? 208.59647 162.38705 136.21981 1.000 198.71372 ? 399 TRP L CZ2 1 
ATOM   14544 C  CZ3 . TRP E 1  399 ? 207.72974 161.98029 138.43565 1.000 198.54936 ? 399 TRP L CZ3 1 
ATOM   14545 C  CH2 . TRP E 1  399 ? 208.79155 162.03171 137.52566 1.000 198.20416 ? 399 TRP L CH2 1 
ATOM   14546 N  N   . LYS E 1  400 ? 200.74422 162.36235 137.58607 1.000 204.68983 ? 400 LYS L N   1 
ATOM   14547 C  CA  . LYS E 1  400 ? 199.60395 162.57979 138.47097 1.000 203.15928 ? 400 LYS L CA  1 
ATOM   14548 C  C   . LYS E 1  400 ? 199.32796 161.35247 139.33058 1.000 203.40431 ? 400 LYS L C   1 
ATOM   14549 O  O   . LYS E 1  400 ? 199.02017 161.47597 140.52207 1.000 202.85052 ? 400 LYS L O   1 
ATOM   14550 C  CB  . LYS E 1  400 ? 198.36813 162.95110 137.65170 1.000 200.48233 ? 400 LYS L CB  1 
ATOM   14551 N  N   . TYR E 1  401 ? 199.42473 160.15866 138.74040 1.000 203.52267 ? 401 TYR L N   1 
ATOM   14552 C  CA  . TYR E 1  401 ? 199.21892 158.93255 139.50507 1.000 203.17122 ? 401 TYR L CA  1 
ATOM   14553 C  C   . TYR E 1  401 ? 200.26917 158.77600 140.59807 1.000 203.63411 ? 401 TYR L C   1 
ATOM   14554 O  O   . TYR E 1  401 ? 199.95040 158.35980 141.71793 1.000 203.15001 ? 401 TYR L O   1 
ATOM   14555 C  CB  . TYR E 1  401 ? 199.22554 157.72620 138.56494 1.000 202.02928 ? 401 TYR L CB  1 
ATOM   14556 C  CG  . TYR E 1  401 ? 198.81406 156.42421 139.21689 1.000 201.92858 ? 401 TYR L CG  1 
ATOM   14557 C  CD1 . TYR E 1  401 ? 199.74823 155.61530 139.85171 1.000 201.92508 ? 401 TYR L CD1 1 
ATOM   14558 C  CD2 . TYR E 1  401 ? 197.48885 156.00983 139.20741 1.000 201.98173 ? 401 TYR L CD2 1 
ATOM   14559 C  CE1 . TYR E 1  401 ? 199.37610 154.42553 140.44668 1.000 202.18458 ? 401 TYR L CE1 1 
ATOM   14560 C  CE2 . TYR E 1  401 ? 197.10686 154.82325 139.80401 1.000 202.36643 ? 401 TYR L CE2 1 
ATOM   14561 C  CZ  . TYR E 1  401 ? 198.05450 154.03589 140.42265 1.000 202.16659 ? 401 TYR L CZ  1 
ATOM   14562 O  OH  . TYR E 1  401 ? 197.67985 152.85372 141.01827 1.000 200.25794 ? 401 TYR L OH  1 
ATOM   14563 N  N   . VAL E 1  402 ? 201.52805 159.09649 140.29031 1.000 204.26446 ? 402 VAL L N   1 
ATOM   14564 C  CA  . VAL E 1  402 ? 202.58087 159.04760 141.30319 1.000 203.76288 ? 402 VAL L CA  1 
ATOM   14565 C  C   . VAL E 1  402 ? 202.25505 159.99177 142.45408 1.000 203.38169 ? 402 VAL L C   1 
ATOM   14566 O  O   . VAL E 1  402 ? 202.34958 159.62267 143.63068 1.000 202.58676 ? 402 VAL L O   1 
ATOM   14567 C  CB  . VAL E 1  402 ? 203.94789 159.37309 140.67478 1.000 204.53399 ? 402 VAL L CB  1 
ATOM   14568 C  CG1 . VAL E 1  402 ? 205.00116 159.55097 141.75723 1.000 203.51862 ? 402 VAL L CG1 1 
ATOM   14569 C  CG2 . VAL E 1  402 ? 204.35965 158.27531 139.70821 1.000 203.63752 ? 402 VAL L CG2 1 
ATOM   14570 N  N   . ALA E 1  403 ? 201.86601 161.22698 142.12896 1.000 203.75382 ? 403 ALA L N   1 
ATOM   14571 C  CA  . ALA E 1  403 ? 201.51059 162.19243 143.16428 1.000 202.40980 ? 403 ALA L CA  1 
ATOM   14572 C  C   . ALA E 1  403 ? 200.31735 161.71686 143.98440 1.000 203.02750 ? 403 ALA L C   1 
ATOM   14573 O  O   . ALA E 1  403 ? 200.27870 161.90848 145.20561 1.000 203.01668 ? 403 ALA L O   1 
ATOM   14574 C  CB  . ALA E 1  403 ? 201.22070 163.55359 142.53276 1.000 200.44690 ? 403 ALA L CB  1 
ATOM   14575 N  N   . MET E 1  404 ? 199.32948 161.10127 143.32979 1.000 203.16935 ? 404 MET L N   1 
ATOM   14576 C  CA  . MET E 1  404 ? 198.17608 160.57456 144.05387 1.000 202.84993 ? 404 MET L CA  1 
ATOM   14577 C  C   . MET E 1  404 ? 198.58195 159.46750 145.01979 1.000 203.19864 ? 404 MET L C   1 
ATOM   14578 O  O   . MET E 1  404 ? 198.09951 159.41862 146.15746 1.000 201.80475 ? 404 MET L O   1 
ATOM   14579 C  CB  . MET E 1  404 ? 197.12485 160.06536 143.06831 1.000 201.90364 ? 404 MET L CB  1 
ATOM   14580 C  CG  . MET E 1  404 ? 195.86706 159.52842 143.73155 1.000 201.68906 ? 404 MET L CG  1 
ATOM   14581 S  SD  . MET E 1  404 ? 194.81567 158.60625 142.59490 1.000 206.21477 ? 404 MET L SD  1 
ATOM   14582 C  CE  . MET E 1  404 ? 195.77051 157.10401 142.39687 1.000 203.05725 ? 404 MET L CE  1 
ATOM   14583 N  N   . VAL E 1  405 ? 199.46508 158.56691 144.58392 1.000 203.88077 ? 405 VAL L N   1 
ATOM   14584 C  CA  . VAL E 1  405 ? 199.90983 157.48173 145.45341 1.000 203.30588 ? 405 VAL L CA  1 
ATOM   14585 C  C   . VAL E 1  405 ? 200.74028 158.02516 146.60988 1.000 203.03124 ? 405 VAL L C   1 
ATOM   14586 O  O   . VAL E 1  405 ? 200.66069 157.52244 147.73746 1.000 202.27415 ? 405 VAL L O   1 
ATOM   14587 C  CB  . VAL E 1  405 ? 200.68218 156.42919 144.63699 1.000 202.12753 ? 405 VAL L CB  1 
ATOM   14588 C  CG1 . VAL E 1  405 ? 201.27859 155.37047 145.54895 1.000 200.99015 ? 405 VAL L CG1 1 
ATOM   14589 C  CG2 . VAL E 1  405 ? 199.76298 155.78345 143.61988 1.000 201.08678 ? 405 VAL L CG2 1 
ATOM   14590 N  N   . MET E 1  406 ? 201.54259 159.06166 146.35531 1.000 202.49321 ? 406 MET L N   1 
ATOM   14591 C  CA  . MET E 1  406 ? 202.25952 159.72718 147.43923 1.000 201.32712 ? 406 MET L CA  1 
ATOM   14592 C  C   . MET E 1  406 ? 201.29247 160.24722 148.49544 1.000 202.26747 ? 406 MET L C   1 
ATOM   14593 O  O   . MET E 1  406 ? 201.50306 160.04984 149.69719 1.000 202.00651 ? 406 MET L O   1 
ATOM   14594 C  CB  . MET E 1  406 ? 203.11509 160.86593 146.88379 1.000 200.44625 ? 406 MET L CB  1 
ATOM   14595 C  CG  . MET E 1  406 ? 204.30816 160.40690 146.06437 1.000 199.99335 ? 406 MET L CG  1 
ATOM   14596 S  SD  . MET E 1  406 ? 205.28255 161.78394 145.42929 1.000 200.39396 ? 406 MET L SD  1 
ATOM   14597 C  CE  . MET E 1  406 ? 206.09651 162.33904 146.92460 1.000 196.12461 ? 406 MET L CE  1 
ATOM   14598 N  N   . ASP E 1  407 ? 200.22245 160.91695 148.06092 1.000 202.99444 ? 407 ASP L N   1 
ATOM   14599 C  CA  . ASP E 1  407 ? 199.20257 161.39224 148.99119 1.000 202.87681 ? 407 ASP L CA  1 
ATOM   14600 C  C   . ASP E 1  407 ? 198.62112 160.24478 149.80983 1.000 202.52902 ? 407 ASP L C   1 
ATOM   14601 O  O   . ASP E 1  407 ? 198.47409 160.34901 151.03280 1.000 201.60113 ? 407 ASP L O   1 
ATOM   14602 C  CB  . ASP E 1  407 ? 198.09866 162.12223 148.22459 1.000 202.78230 ? 407 ASP L CB  1 
ATOM   14603 C  CG  . ASP E 1  407 ? 198.28606 163.62639 148.22454 1.000 202.34884 ? 407 ASP L CG  1 
ATOM   14604 O  OD1 . ASP E 1  407 ? 198.66896 164.17931 149.27706 1.000 201.61122 ? 407 ASP L OD1 1 
ATOM   14605 O  OD2 . ASP E 1  407 ? 198.05024 164.25604 147.17204 1.000 201.69043 ? 407 ASP L OD2 1 
ATOM   14606 N  N   . HIS E 1  408 ? 198.27576 159.13982 149.14371 1.000 202.80241 ? 408 HIS L N   1 
ATOM   14607 C  CA  . HIS E 1  408 ? 197.65557 158.01521 149.83852 1.000 202.51613 ? 408 HIS L CA  1 
ATOM   14608 C  C   . HIS E 1  408 ? 198.60563 157.39496 150.85743 1.000 202.37103 ? 408 HIS L C   1 
ATOM   14609 O  O   . HIS E 1  408 ? 198.18444 157.02611 151.96008 1.000 201.59376 ? 408 HIS L O   1 
ATOM   14610 C  CB  . HIS E 1  408 ? 197.19201 156.96770 148.82666 1.000 200.92815 ? 408 HIS L CB  1 
ATOM   14611 C  CG  . HIS E 1  408 ? 196.47758 155.80582 149.44332 1.000 198.80362 ? 408 HIS L CG  1 
ATOM   14612 N  ND1 . HIS E 1  408 ? 195.29671 155.94365 150.14053 1.000 196.08807 ? 408 HIS L ND1 1 
ATOM   14613 C  CD2 . HIS E 1  408 ? 196.77557 154.48515 149.46583 1.000 195.88342 ? 408 HIS L CD2 1 
ATOM   14614 C  CE1 . HIS E 1  408 ? 194.89849 154.75842 150.56695 1.000 192.98417 ? 408 HIS L CE1 1 
ATOM   14615 N  NE2 . HIS E 1  408 ? 195.77824 153.85628 150.17100 1.000 193.72946 ? 408 HIS L NE2 1 
ATOM   14616 N  N   . ILE E 1  409 ? 199.88659 157.26065 150.50429 1.000 202.16360 ? 409 ILE L N   1 
ATOM   14617 C  CA  . ILE E 1  409 ? 200.86401 156.70411 151.43830 1.000 202.15653 ? 409 ILE L CA  1 
ATOM   14618 C  C   . ILE E 1  409 ? 201.00419 157.60480 152.65924 1.000 201.55934 ? 409 ILE L C   1 
ATOM   14619 O  O   . ILE E 1  409 ? 201.00050 157.13649 153.80410 1.000 200.65843 ? 409 ILE L O   1 
ATOM   14620 C  CB  . ILE E 1  409 ? 202.21796 156.48644 150.73867 1.000 201.92814 ? 409 ILE L CB  1 
ATOM   14621 C  CG1 . ILE E 1  409 ? 202.09962 155.40290 149.66580 1.000 200.86929 ? 409 ILE L CG1 1 
ATOM   14622 C  CG2 . ILE E 1  409 ? 203.29140 156.11742 151.75204 1.000 200.14893 ? 409 ILE L CG2 1 
ATOM   14623 C  CD1 . ILE E 1  409 ? 203.23220 155.41348 148.66435 1.000 198.26222 ? 409 ILE L CD1 1 
ATOM   14624 N  N   . LEU E 1  410 ? 201.13111 158.91437 152.43122 1.000 201.76560 ? 410 LEU L N   1 
ATOM   14625 C  CA  . LEU E 1  410 ? 201.27737 159.85276 153.53967 1.000 200.51885 ? 410 LEU L CA  1 
ATOM   14626 C  C   . LEU E 1  410 ? 200.03612 159.88967 154.41968 1.000 200.05279 ? 410 LEU L C   1 
ATOM   14627 O  O   . LEU E 1  410 ? 200.15102 160.05835 155.63862 1.000 199.58320 ? 410 LEU L O   1 
ATOM   14628 C  CB  . LEU E 1  410 ? 201.57643 161.25114 153.00561 1.000 200.96359 ? 410 LEU L CB  1 
ATOM   14629 C  CG  . LEU E 1  410 ? 202.84752 161.41721 152.17681 1.000 200.57377 ? 410 LEU L CG  1 
ATOM   14630 C  CD1 . LEU E 1  410 ? 202.73892 162.67357 151.33882 1.000 199.80218 ? 410 LEU L CD1 1 
ATOM   14631 C  CD2 . LEU E 1  410 ? 204.07629 161.46553 153.07032 1.000 197.51655 ? 410 LEU L CD2 1 
ATOM   14632 N  N   . LEU E 1  411 ? 198.84893 159.74626 153.82543 1.000 200.43038 ? 411 LEU L N   1 
ATOM   14633 C  CA  . LEU E 1  411 ? 197.61944 159.75701 154.61198 1.000 200.59596 ? 411 LEU L CA  1 
ATOM   14634 C  C   . LEU E 1  411 ? 197.61203 158.62364 155.63004 1.000 200.25430 ? 411 LEU L C   1 
ATOM   14635 O  O   . LEU E 1  411 ? 197.28865 158.83073 156.80511 1.000 199.38416 ? 411 LEU L O   1 
ATOM   14636 C  CB  . LEU E 1  411 ? 196.40528 159.66358 153.68767 1.000 200.06887 ? 411 LEU L CB  1 
ATOM   14637 C  CG  . LEU E 1  411 ? 195.03697 159.78771 154.35991 1.000 197.72226 ? 411 LEU L CG  1 
ATOM   14638 C  CD1 . LEU E 1  411 ? 194.83685 161.19216 154.90656 1.000 196.23500 ? 411 LEU L CD1 1 
ATOM   14639 C  CD2 . LEU E 1  411 ? 193.92507 159.42356 153.38923 1.000 194.65616 ? 411 LEU L CD2 1 
ATOM   14640 N  N   . GLY E 1  412 ? 197.96569 157.41377 155.19320 1.000 199.72643 ? 412 GLY L N   1 
ATOM   14641 C  CA  . GLY E 1  412 ? 198.06609 156.30254 156.12576 1.000 196.70709 ? 412 GLY L CA  1 
ATOM   14642 C  C   . GLY E 1  412 ? 199.12667 156.52851 157.18590 1.000 197.31699 ? 412 GLY L C   1 
ATOM   14643 O  O   . GLY E 1  412 ? 198.89219 156.30402 158.37591 1.000 196.74932 ? 412 GLY L O   1 
ATOM   14644 N  N   . VAL E 1  413 ? 200.31547 156.96595 156.76294 1.000 199.08417 ? 413 VAL L N   1 
ATOM   14645 C  CA  . VAL E 1  413 ? 201.40091 157.22876 157.70607 1.000 198.53038 ? 413 VAL L CA  1 
ATOM   14646 C  C   . VAL E 1  413 ? 200.98467 158.28832 158.71966 1.000 197.87065 ? 413 VAL L C   1 
ATOM   14647 O  O   . VAL E 1  413 ? 201.17440 158.12414 159.93088 1.000 196.49585 ? 413 VAL L O   1 
ATOM   14648 C  CB  . VAL E 1  413 ? 202.67830 157.63993 156.95208 1.000 196.77068 ? 413 VAL L CB  1 
ATOM   14649 C  CG1 . VAL E 1  413 ? 203.72970 158.14929 157.92481 1.000 195.27736 ? 413 VAL L CG1 1 
ATOM   14650 C  CG2 . VAL E 1  413 ? 203.21672 156.46963 156.14562 1.000 194.69101 ? 413 VAL L CG2 1 
ATOM   14651 N  N   . PHE E 1  414 ? 200.40685 159.39197 158.23949 1.000 198.67364 ? 414 PHE L N   1 
ATOM   14652 C  CA  . PHE E 1  414 ? 200.04792 160.48352 159.13940 1.000 198.05649 ? 414 PHE L CA  1 
ATOM   14653 C  C   . PHE E 1  414 ? 198.89169 160.10790 160.05669 1.000 198.23236 ? 414 PHE L C   1 
ATOM   14654 O  O   . PHE E 1  414 ? 198.87265 160.51799 161.22164 1.000 197.32785 ? 414 PHE L O   1 
ATOM   14655 C  CB  . PHE E 1  414 ? 199.69870 161.73639 158.33632 1.000 196.82303 ? 414 PHE L CB  1 
ATOM   14656 N  N   . MET E 1  415 ? 197.92387 159.33533 159.55831 1.000 198.47089 ? 415 MET L N   1 
ATOM   14657 C  CA  . MET E 1  415 ? 196.78262 158.96164 160.38853 1.000 196.73563 ? 415 MET L CA  1 
ATOM   14658 C  C   . MET E 1  415 ? 197.17596 157.94199 161.45025 1.000 197.22104 ? 415 MET L C   1 
ATOM   14659 O  O   . MET E 1  415 ? 196.76051 158.05373 162.60966 1.000 195.73617 ? 415 MET L O   1 
ATOM   14660 C  CB  . MET E 1  415 ? 195.65258 158.41670 159.51536 1.000 193.13657 ? 415 MET L CB  1 
ATOM   14661 N  N   . LEU E 1  416 ? 197.97444 156.94099 161.07428 1.000 198.35335 ? 416 LEU L N   1 
ATOM   14662 C  CA  . LEU E 1  416 ? 198.31977 155.87509 162.00986 1.000 196.33870 ? 416 LEU L CA  1 
ATOM   14663 C  C   . LEU E 1  416 ? 199.25328 156.37958 163.10405 1.000 196.57551 ? 416 LEU L C   1 
ATOM   14664 O  O   . LEU E 1  416 ? 199.04072 156.10379 164.29052 1.000 195.89130 ? 416 LEU L O   1 
ATOM   14665 C  CB  . LEU E 1  416 ? 198.95145 154.70277 161.25874 1.000 193.54239 ? 416 LEU L CB  1 
ATOM   14666 C  CG  . LEU E 1  416 ? 198.00274 153.85615 160.40868 1.000 190.72177 ? 416 LEU L CG  1 
ATOM   14667 C  CD1 . LEU E 1  416 ? 198.78575 152.96654 159.45609 1.000 188.03384 ? 416 LEU L CD1 1 
ATOM   14668 C  CD2 . LEU E 1  416 ? 197.08522 153.02595 161.29253 1.000 185.98762 ? 416 LEU L CD2 1 
ATOM   14669 N  N   . VAL E 1  417 ? 200.29930 157.11558 162.72227 1.000 197.38691 ? 417 VAL L N   1 
ATOM   14670 C  CA  . VAL E 1  417 ? 201.28393 157.57206 163.69855 1.000 197.40562 ? 417 VAL L CA  1 
ATOM   14671 C  C   . VAL E 1  417 ? 200.65958 158.56987 164.66719 1.000 196.70359 ? 417 VAL L C   1 
ATOM   14672 O  O   . VAL E 1  417 ? 200.92199 158.52856 165.87572 1.000 196.03201 ? 417 VAL L O   1 
ATOM   14673 C  CB  . VAL E 1  417 ? 202.50880 158.16511 162.97798 1.000 194.78429 ? 417 VAL L CB  1 
ATOM   14674 C  CG1 . VAL E 1  417 ? 203.41380 158.89228 163.96199 1.000 190.77086 ? 417 VAL L CG1 1 
ATOM   14675 C  CG2 . VAL E 1  417 ? 203.27512 157.07018 162.25152 1.000 192.17270 ? 417 VAL L CG2 1 
ATOM   14676 N  N   . CYS E 1  418 ? 199.82140 159.47638 164.15834 1.000 196.36559 ? 418 CYS L N   1 
ATOM   14677 C  CA  . CYS E 1  418 ? 199.21804 160.49336 165.01517 1.000 195.15172 ? 418 CYS L CA  1 
ATOM   14678 C  C   . CYS E 1  418 ? 198.29934 159.86214 166.05414 1.000 195.88358 ? 418 CYS L C   1 
ATOM   14679 O  O   . CYS E 1  418 ? 198.31089 160.25064 167.22790 1.000 195.09210 ? 418 CYS L O   1 
ATOM   14680 C  CB  . CYS E 1  418 ? 198.45466 161.51172 164.16825 1.000 193.16903 ? 418 CYS L CB  1 
ATOM   14681 N  N   . ILE E 1  419 ? 197.49011 158.88487 165.63732 1.000 196.66388 ? 419 ILE L N   1 
ATOM   14682 C  CA  . ILE E 1  419 ? 196.57602 158.23558 166.57116 1.000 196.00543 ? 419 ILE L CA  1 
ATOM   14683 C  C   . ILE E 1  419 ? 197.34574 157.43706 167.61382 1.000 196.83470 ? 419 ILE L C   1 
ATOM   14684 O  O   . ILE E 1  419 ? 196.93632 157.36782 168.77938 1.000 196.34257 ? 419 ILE L O   1 
ATOM   14685 C  CB  . ILE E 1  419 ? 195.57437 157.34800 165.80986 1.000 192.63589 ? 419 ILE L CB  1 
ATOM   14686 N  N   . ILE E 1  420 ? 198.46234 156.82160 167.22206 1.000 197.29263 ? 420 ILE L N   1 
ATOM   14687 C  CA  . ILE E 1  420 ? 199.29861 156.11302 168.18613 1.000 195.74538 ? 420 ILE L CA  1 
ATOM   14688 C  C   . ILE E 1  420 ? 199.96057 157.10007 169.13967 1.000 196.22097 ? 420 ILE L C   1 
ATOM   14689 O  O   . ILE E 1  420 ? 199.99506 156.88574 170.35704 1.000 195.22943 ? 420 ILE L O   1 
ATOM   14690 C  CB  . ILE E 1  420 ? 200.34011 155.24475 167.45788 1.000 194.09300 ? 420 ILE L CB  1 
ATOM   14691 N  N   . GLY E 1  421 ? 200.50463 158.19202 168.59763 1.000 195.55130 ? 421 GLY L N   1 
ATOM   14692 C  CA  . GLY E 1  421 ? 201.09966 159.21282 169.44600 1.000 192.85266 ? 421 GLY L CA  1 
ATOM   14693 C  C   . GLY E 1  421 ? 200.09096 159.88099 170.36061 1.000 195.07686 ? 421 GLY L C   1 
ATOM   14694 O  O   . GLY E 1  421 ? 200.40502 160.21954 171.50435 1.000 194.98611 ? 421 GLY L O   1 
ATOM   14695 N  N   . THR E 1  422 ? 198.86781 160.08975 169.86589 1.000 196.33712 ? 422 THR L N   1 
ATOM   14696 C  CA  . THR E 1  422 ? 197.82201 160.67852 170.69742 1.000 193.78176 ? 422 THR L CA  1 
ATOM   14697 C  C   . THR E 1  422 ? 197.48829 159.78111 171.88236 1.000 192.96350 ? 422 THR L C   1 
ATOM   14698 O  O   . THR E 1  422 ? 197.20271 160.27177 172.98119 1.000 191.15904 ? 422 THR L O   1 
ATOM   14699 C  CB  . THR E 1  422 ? 196.56976 160.94753 169.86252 1.000 190.92545 ? 422 THR L CB  1 
ATOM   14700 N  N   . LEU E 1  423 ? 197.51053 158.46191 171.67642 1.000 193.79897 ? 423 LEU L N   1 
ATOM   14701 C  CA  . LEU E 1  423 ? 197.24992 157.53831 172.77582 1.000 192.60669 ? 423 LEU L CA  1 
ATOM   14702 C  C   . LEU E 1  423 ? 198.33365 157.63205 173.84270 1.000 192.30380 ? 423 LEU L C   1 
ATOM   14703 O  O   . LEU E 1  423 ? 198.03797 157.57578 175.04214 1.000 189.31898 ? 423 LEU L O   1 
ATOM   14704 C  CB  . LEU E 1  423 ? 197.13763 156.10920 172.24546 1.000 192.14015 ? 423 LEU L CB  1 
ATOM   14705 N  N   . ALA E 1  424 ? 199.59510 157.76778 173.42580 1.000 194.08785 ? 424 ALA L N   1 
ATOM   14706 C  CA  . ALA E 1  424 ? 200.67467 157.95934 174.38888 1.000 191.97433 ? 424 ALA L CA  1 
ATOM   14707 C  C   . ALA E 1  424 ? 200.51909 159.27977 175.13238 1.000 191.04426 ? 424 ALA L C   1 
ATOM   14708 O  O   . ALA E 1  424 ? 200.77342 159.35499 176.34036 1.000 188.48755 ? 424 ALA L O   1 
ATOM   14709 C  CB  . ALA E 1  424 ? 202.02822 157.89528 173.68208 1.000 187.80515 ? 424 ALA L CB  1 
ATOM   14710 N  N   . VAL E 1  425 ? 200.11097 160.33509 174.42327 1.000 191.92677 ? 425 VAL L N   1 
ATOM   14711 C  CA  . VAL E 1  425 ? 199.85748 161.61848 175.07203 1.000 188.54068 ? 425 VAL L CA  1 
ATOM   14712 C  C   . VAL E 1  425 ? 198.71360 161.49346 176.06994 1.000 187.12702 ? 425 VAL L C   1 
ATOM   14713 O  O   . VAL E 1  425 ? 198.77457 162.03743 177.17955 1.000 185.20910 ? 425 VAL L O   1 
ATOM   14714 C  CB  . VAL E 1  425 ? 199.57445 162.70463 174.01827 1.000 186.91598 ? 425 VAL L CB  1 
ATOM   14715 N  N   . PHE E 1  426 ? 197.64869 160.78349 175.68848 1.000 188.67252 ? 426 PHE L N   1 
ATOM   14716 C  CA  . PHE E 1  426 ? 196.52493 160.58334 176.59852 1.000 186.53427 ? 426 PHE L CA  1 
ATOM   14717 C  C   . PHE E 1  426 ? 196.94316 159.78130 177.82440 1.000 185.03118 ? 426 PHE L C   1 
ATOM   14718 O  O   . PHE E 1  426 ? 196.50784 160.07303 178.94453 1.000 182.07019 ? 426 PHE L O   1 
ATOM   14719 C  CB  . PHE E 1  426 ? 195.37515 159.88919 175.86837 1.000 183.83564 ? 426 PHE L CB  1 
ATOM   14720 N  N   . ALA E 1  427 ? 197.78343 158.76117 177.63199 1.000 186.82901 ? 427 ALA L N   1 
ATOM   14721 C  CA  . ALA E 1  427 ? 198.25633 157.97396 178.76514 1.000 184.55365 ? 427 ALA L CA  1 
ATOM   14722 C  C   . ALA E 1  427 ? 199.14240 158.79776 179.69034 1.000 182.73505 ? 427 ALA L C   1 
ATOM   14723 O  O   . ALA E 1  427 ? 199.08339 158.62978 180.91379 1.000 178.18431 ? 427 ALA L O   1 
ATOM   14724 C  CB  . ALA E 1  427 ? 199.00642 156.73730 178.27102 1.000 183.46299 ? 427 ALA L CB  1 
ATOM   14725 N  N   . GLY E 1  428 ? 199.96531 159.68755 179.13098 1.000 183.29632 ? 428 GLY L N   1 
ATOM   14726 C  CA  . GLY E 1  428 ? 200.77308 160.56149 179.96295 1.000 178.60821 ? 428 GLY L CA  1 
ATOM   14727 C  C   . GLY E 1  428 ? 199.95916 161.60766 180.69630 1.000 177.84802 ? 428 GLY L C   1 
ATOM   14728 O  O   . GLY E 1  428 ? 200.30115 161.98907 181.81972 1.000 174.96050 ? 428 GLY L O   1 
ATOM   14729 N  N   . ARG E 1  429 ? 198.87690 162.08731 180.07817 1.000 178.56627 ? 429 ARG L N   1 
ATOM   14730 C  CA  . ARG E 1  429 ? 198.02172 163.06836 180.73728 1.000 171.15186 ? 429 ARG L CA  1 
ATOM   14731 C  C   . ARG E 1  429 ? 197.18539 162.43566 181.84206 1.000 173.43769 ? 429 ARG L C   1 
ATOM   14732 O  O   . ARG E 1  429 ? 196.85608 163.10538 182.82776 1.000 165.39712 ? 429 ARG L O   1 
ATOM   14733 C  CB  . ARG E 1  429 ? 197.11708 163.75053 179.71101 1.000 161.77504 ? 429 ARG L CB  1 
ATOM   14734 N  N   . LEU E 1  430 ? 196.82948 161.16292 181.69638 1.000 178.31314 ? 430 LEU L N   1 
ATOM   14735 C  CA  . LEU E 1  430 ? 196.04577 160.46145 182.70757 1.000 174.96090 ? 430 LEU L CA  1 
ATOM   14736 C  C   . LEU E 1  430 ? 196.83531 160.29744 184.00296 1.000 173.35168 ? 430 LEU L C   1 
ATOM   14737 O  O   . LEU E 1  430 ? 197.88832 159.66004 184.02372 1.000 172.04416 ? 430 LEU L O   1 
ATOM   14738 C  CB  . LEU E 1  430 ? 195.60010 159.09325 182.18659 1.000 171.70410 ? 430 LEU L CB  1 
ATOM   14739 N  N   . ASP F 5  1   ? 189.91718 176.96407 243.50813 1.000 100.74062 ? 1   ASP C N   1 
ATOM   14740 C  CA  . ASP F 5  1   ? 191.28282 177.40725 243.76250 1.000 95.18598  ? 1   ASP C CA  1 
ATOM   14741 C  C   . ASP F 5  1   ? 192.17322 176.23924 244.17191 1.000 94.32370  ? 1   ASP C C   1 
ATOM   14742 O  O   . ASP F 5  1   ? 191.68842 175.14374 244.45467 1.000 94.48801  ? 1   ASP C O   1 
ATOM   14743 C  CB  . ASP F 5  1   ? 191.30333 178.49139 244.84032 1.000 96.10705  ? 1   ASP C CB  1 
ATOM   14744 C  CG  . ASP F 5  1   ? 190.35389 179.63187 244.53513 1.000 100.82998 ? 1   ASP C CG  1 
ATOM   14745 O  OD1 . ASP F 5  1   ? 189.77015 179.64060 243.43066 1.000 95.99161  ? 1   ASP C OD1 1 
ATOM   14746 O  OD2 . ASP F 5  1   ? 190.18934 180.51810 245.39980 1.000 95.31282  ? 1   ASP C OD2 1 
ATOM   14747 N  N   . ILE F 5  2   ? 193.48104 176.48574 244.19787 1.000 90.63632  ? 2   ILE C N   1 
ATOM   14748 C  CA  . ILE F 5  2   ? 194.44810 175.43957 244.50812 1.000 82.88478  ? 2   ILE C CA  1 
ATOM   14749 C  C   . ILE F 5  2   ? 194.33912 175.07961 245.98385 1.000 82.52998  ? 2   ILE C C   1 
ATOM   14750 O  O   . ILE F 5  2   ? 194.63072 175.89988 246.86134 1.000 82.41394  ? 2   ILE C O   1 
ATOM   14751 C  CB  . ILE F 5  2   ? 195.86914 175.89075 244.15098 1.000 77.22664  ? 2   ILE C CB  1 
ATOM   14752 C  CG1 . ILE F 5  2   ? 195.93297 176.32822 242.68630 1.000 75.49319  ? 2   ILE C CG1 1 
ATOM   14753 C  CG2 . ILE F 5  2   ? 196.86530 174.77982 244.43085 1.000 78.70421  ? 2   ILE C CG2 1 
ATOM   14754 C  CD1 . ILE F 5  2   ? 197.30657 176.75878 242.23490 1.000 73.74702  ? 2   ILE C CD1 1 
ATOM   14755 N  N   . VAL F 5  3   ? 193.92209 173.84427 246.26370 1.000 86.59337  ? 3   VAL C N   1 
ATOM   14756 C  CA  . VAL F 5  3   ? 193.88255 173.35914 247.63689 1.000 86.91723  ? 3   VAL C CA  1 
ATOM   14757 C  C   . VAL F 5  3   ? 195.30185 173.07937 248.11047 1.000 83.68447  ? 3   VAL C C   1 
ATOM   14758 O  O   . VAL F 5  3   ? 196.13904 172.57095 247.35392 1.000 86.23041  ? 3   VAL C O   1 
ATOM   14759 C  CB  . VAL F 5  3   ? 192.99693 172.10476 247.73386 1.000 93.56264  ? 3   VAL C CB  1 
ATOM   14760 C  CG1 . VAL F 5  3   ? 192.98996 171.55300 249.15192 1.000 91.53724  ? 3   VAL C CG1 1 
ATOM   14761 C  CG2 . VAL F 5  3   ? 191.58178 172.41937 247.27210 1.000 90.19798  ? 3   VAL C CG2 1 
ATOM   14762 N  N   . ILE F 5  4   ? 195.58217 173.40874 249.36936 1.000 81.66386  ? 4   ILE C N   1 
ATOM   14763 C  CA  . ILE F 5  4   ? 196.91267 173.25886 249.94382 1.000 83.59603  ? 4   ILE C CA  1 
ATOM   14764 C  C   . ILE F 5  4   ? 196.82390 172.41145 251.20408 1.000 85.79639  ? 4   ILE C C   1 
ATOM   14765 O  O   . ILE F 5  4   ? 195.90870 172.58122 252.01687 1.000 91.80224  ? 4   ILE C O   1 
ATOM   14766 C  CB  . ILE F 5  4   ? 197.54879 174.63044 250.25602 1.000 81.29651  ? 4   ILE C CB  1 
ATOM   14767 C  CG1 . ILE F 5  4   ? 198.07028 175.28505 248.97973 1.000 76.77492  ? 4   ILE C CG1 1 
ATOM   14768 C  CG2 . ILE F 5  4   ? 198.66283 174.49815 251.27350 1.000 83.64491  ? 4   ILE C CG2 1 
ATOM   14769 C  CD1 . ILE F 5  4   ? 198.85767 176.53933 249.24037 1.000 68.58954  ? 4   ILE C CD1 1 
ATOM   14770 N  N   . THR F 5  5   ? 197.77929 171.49716 251.36295 1.000 82.57305  ? 5   THR C N   1 
ATOM   14771 C  CA  . THR F 5  5   ? 197.90606 170.68125 252.55954 1.000 86.87953  ? 5   THR C CA  1 
ATOM   14772 C  C   . THR F 5  5   ? 199.31429 170.82797 253.11496 1.000 87.02114  ? 5   THR C C   1 
ATOM   14773 O  O   . THR F 5  5   ? 200.27249 171.04282 252.36881 1.000 88.74774  ? 5   THR C O   1 
ATOM   14774 C  CB  . THR F 5  5   ? 197.61433 169.20147 252.27761 1.000 90.06898  ? 5   THR C CB  1 
ATOM   14775 O  OG1 . THR F 5  5   ? 198.56444 168.69813 251.33144 1.000 88.67044  ? 5   THR C OG1 1 
ATOM   14776 C  CG2 . THR F 5  5   ? 196.21055 169.02983 251.72018 1.000 86.91187  ? 5   THR C CG2 1 
ATOM   14777 N  N   . GLN F 5  6   ? 199.43246 170.70995 254.43346 1.000 88.26222  ? 6   GLN C N   1 
ATOM   14778 C  CA  . GLN F 5  6   ? 200.71954 170.75560 255.10754 1.000 90.47693  ? 6   GLN C CA  1 
ATOM   14779 C  C   . GLN F 5  6   ? 200.92469 169.49038 255.92605 1.000 98.21978  ? 6   GLN C C   1 
ATOM   14780 O  O   . GLN F 5  6   ? 199.96566 168.87192 256.39703 1.000 101.49269 ? 6   GLN C O   1 
ATOM   14781 C  CB  . GLN F 5  6   ? 200.83052 171.97760 256.02341 1.000 86.24528  ? 6   GLN C CB  1 
ATOM   14782 C  CG  . GLN F 5  6   ? 201.11006 173.27327 255.29663 1.000 84.96417  ? 6   GLN C CG  1 
ATOM   14783 C  CD  . GLN F 5  6   ? 201.36602 174.42677 256.24222 1.000 82.02506  ? 6   GLN C CD  1 
ATOM   14784 O  OE1 . GLN F 5  6   ? 200.66621 175.43716 256.21077 1.000 82.31835  ? 6   GLN C OE1 1 
ATOM   14785 N  NE2 . GLN F 5  6   ? 202.37558 174.28217 257.09053 1.000 77.75755  ? 6   GLN C NE2 1 
ATOM   14786 N  N   . SER F 5  7   ? 202.18861 169.11193 256.09173 1.000 98.30628  ? 7   SER C N   1 
ATOM   14787 C  CA  . SER F 5  7   ? 202.55414 168.02488 256.98454 1.000 105.01716 ? 7   SER C CA  1 
ATOM   14788 C  C   . SER F 5  7   ? 203.91251 168.32918 257.59135 1.000 106.93207 ? 7   SER C C   1 
ATOM   14789 O  O   . SER F 5  7   ? 204.76433 168.93098 256.92682 1.000 102.19875 ? 7   SER C O   1 
ATOM   14790 C  CB  . SER F 5  7   ? 202.59395 166.67873 256.24749 1.000 107.70147 ? 7   SER C CB  1 
ATOM   14791 O  OG  . SER F 5  7   ? 203.74325 166.58319 255.42474 1.000 109.30694 ? 7   SER C OG  1 
ATOM   14792 N  N   . PRO F 5  8   ? 204.14896 167.92846 258.84572 1.000 112.13411 ? 8   PRO C N   1 
ATOM   14793 C  CA  . PRO F 5  8   ? 203.17794 167.39354 259.81313 1.000 112.67409 ? 8   PRO C CA  1 
ATOM   14794 C  C   . PRO F 5  8   ? 202.21910 168.47571 260.29860 1.000 113.74458 ? 8   PRO C C   1 
ATOM   14795 O  O   . PRO F 5  8   ? 202.49328 169.66082 260.13662 1.000 112.59724 ? 8   PRO C O   1 
ATOM   14796 C  CB  . PRO F 5  8   ? 204.07213 166.87063 260.95217 1.000 114.59703 ? 8   PRO C CB  1 
ATOM   14797 C  CG  . PRO F 5  8   ? 205.43298 166.69042 260.33117 1.000 114.20429 ? 8   PRO C CG  1 
ATOM   14798 C  CD  . PRO F 5  8   ? 205.52527 167.81878 259.35230 1.000 111.84907 ? 8   PRO C CD  1 
ATOM   14799 N  N   . SER F 5  9   ? 201.08276 168.10575 260.89191 1.000 113.31379 ? 9   SER C N   1 
ATOM   14800 C  CA  . SER F 5  9   ? 200.23743 169.10635 261.53463 1.000 111.76467 ? 9   SER C CA  1 
ATOM   14801 C  C   . SER F 5  9   ? 200.90584 169.66017 262.78606 1.000 110.02597 ? 9   SER C C   1 
ATOM   14802 O  O   . SER F 5  9   ? 200.82975 170.86342 263.05959 1.000 107.73340 ? 9   SER C O   1 
ATOM   14803 C  CB  . SER F 5  9   ? 198.87306 168.50676 261.87100 1.000 114.21257 ? 9   SER C CB  1 
ATOM   14804 O  OG  . SER F 5  9   ? 198.03512 169.46667 262.49066 1.000 116.53072 ? 9   SER C OG  1 
ATOM   14805 N  N   . LEU F 5  10  ? 201.56078 168.79597 263.55681 1.000 112.86633 ? 10  LEU C N   1 
ATOM   14806 C  CA  . LEU F 5  10  ? 202.33299 169.19190 264.72548 1.000 116.19117 ? 10  LEU C CA  1 
ATOM   14807 C  C   . LEU F 5  10  ? 203.69545 168.52244 264.64904 1.000 115.89339 ? 10  LEU C C   1 
ATOM   14808 O  O   . LEU F 5  10  ? 203.78211 167.31774 264.39220 1.000 117.75431 ? 10  LEU C O   1 
ATOM   14809 C  CB  . LEU F 5  10  ? 201.61581 168.80303 266.02289 1.000 119.82020 ? 10  LEU C CB  1 
ATOM   14810 C  CG  . LEU F 5  10  ? 202.33033 169.11382 267.33981 1.000 122.18587 ? 10  LEU C CG  1 
ATOM   14811 C  CD1 . LEU F 5  10  ? 202.44642 170.61292 267.55711 1.000 119.15091 ? 10  LEU C CD1 1 
ATOM   14812 C  CD2 . LEU F 5  10  ? 201.61046 168.45481 268.50547 1.000 131.55017 ? 10  LEU C CD2 1 
ATOM   14813 N  N   . LEU F 5  11  ? 204.75396 169.29880 264.86694 1.000 115.56194 ? 11  LEU C N   1 
ATOM   14814 C  CA  . LEU F 5  11  ? 206.11837 168.79755 264.77571 1.000 120.74678 ? 11  LEU C CA  1 
ATOM   14815 C  C   . LEU F 5  11  ? 206.88478 169.19864 266.02532 1.000 126.21799 ? 11  LEU C C   1 
ATOM   14816 O  O   . LEU F 5  11  ? 206.84217 170.36239 266.43661 1.000 124.38766 ? 11  LEU C O   1 
ATOM   14817 C  CB  . LEU F 5  11  ? 206.82454 169.33472 263.52653 1.000 118.23032 ? 11  LEU C CB  1 
ATOM   14818 C  CG  . LEU F 5  11  ? 208.31005 168.99467 263.39701 1.000 118.52667 ? 11  LEU C CG  1 
ATOM   14819 C  CD1 . LEU F 5  11  ? 208.51234 167.48820 263.37045 1.000 120.74151 ? 11  LEU C CD1 1 
ATOM   14820 C  CD2 . LEU F 5  11  ? 208.90551 169.63945 262.15792 1.000 111.03175 ? 11  LEU C CD2 1 
ATOM   14821 N  N   . SER F 5  12  ? 207.58391 168.23713 266.62171 1.000 130.21779 ? 12  SER C N   1 
ATOM   14822 C  CA  . SER F 5  12  ? 208.42794 168.47343 267.78467 1.000 135.02453 ? 12  SER C CA  1 
ATOM   14823 C  C   . SER F 5  12  ? 209.88903 168.29331 267.39875 1.000 133.23952 ? 12  SER C C   1 
ATOM   14824 O  O   . SER F 5  12  ? 210.25549 167.27896 266.79610 1.000 128.87180 ? 12  SER C O   1 
ATOM   14825 C  CB  . SER F 5  12  ? 208.06073 167.52502 268.92767 1.000 138.87024 ? 12  SER C CB  1 
ATOM   14826 O  OG  . SER F 5  12  ? 206.71066 167.70029 269.32012 1.000 140.89713 ? 12  SER C OG  1 
ATOM   14827 N  N   . ALA F 5  13  ? 210.71681 169.27704 267.74333 1.000 133.65330 ? 13  ALA C N   1 
ATOM   14828 C  CA  . ALA F 5  13  ? 212.14216 169.21063 267.46121 1.000 132.48441 ? 13  ALA C CA  1 
ATOM   14829 C  C   . ALA F 5  13  ? 212.90098 169.99458 268.52016 1.000 133.75363 ? 13  ALA C C   1 
ATOM   14830 O  O   . ALA F 5  13  ? 212.38198 170.95671 269.09011 1.000 134.36146 ? 13  ALA C O   1 
ATOM   14831 C  CB  . ALA F 5  13  ? 212.46690 169.75342 266.06738 1.000 128.93112 ? 13  ALA C CB  1 
ATOM   14832 N  N   . SER F 5  14  ? 214.14044 169.58350 268.76523 1.000 131.85290 ? 14  SER C N   1 
ATOM   14833 C  CA  . SER F 5  14  ? 214.98368 170.22790 269.75991 1.000 128.50120 ? 14  SER C CA  1 
ATOM   14834 C  C   . SER F 5  14  ? 215.75146 171.38704 269.13723 1.000 122.25007 ? 14  SER C C   1 
ATOM   14835 O  O   . SER F 5  14  ? 215.94446 171.44763 267.92006 1.000 123.44913 ? 14  SER C O   1 
ATOM   14836 C  CB  . SER F 5  14  ? 215.95873 169.22580 270.38032 1.000 126.81646 ? 14  SER C CB  1 
ATOM   14837 O  OG  . SER F 5  14  ? 216.95964 168.84298 269.45547 1.000 126.86615 ? 14  SER C OG  1 
ATOM   14838 N  N   . VAL F 5  15  ? 216.17452 172.32065 269.99356 1.000 117.93549 ? 15  VAL C N   1 
ATOM   14839 C  CA  . VAL F 5  15  ? 216.93081 173.48041 269.53539 1.000 115.87147 ? 15  VAL C CA  1 
ATOM   14840 C  C   . VAL F 5  15  ? 218.18312 173.02635 268.80081 1.000 119.06523 ? 15  VAL C C   1 
ATOM   14841 O  O   . VAL F 5  15  ? 218.94037 172.17834 269.28921 1.000 121.16594 ? 15  VAL C O   1 
ATOM   14842 C  CB  . VAL F 5  15  ? 217.27768 174.38963 270.72383 1.000 111.82931 ? 15  VAL C CB  1 
ATOM   14843 C  CG1 . VAL F 5  15  ? 218.13221 175.56292 270.27010 1.000 108.49234 ? 15  VAL C CG1 1 
ATOM   14844 C  CG2 . VAL F 5  15  ? 216.00922 174.87937 271.40353 1.000 109.87407 ? 15  VAL C CG2 1 
ATOM   14845 N  N   . GLY F 5  16  ? 218.40518 173.59327 267.61461 1.000 119.52794 ? 16  GLY C N   1 
ATOM   14846 C  CA  . GLY F 5  16  ? 219.52105 173.23180 266.77187 1.000 118.68035 ? 16  GLY C CA  1 
ATOM   14847 C  C   . GLY F 5  16  ? 219.22044 172.19733 265.70694 1.000 121.27563 ? 16  GLY C C   1 
ATOM   14848 O  O   . GLY F 5  16  ? 220.00331 172.06139 264.76018 1.000 119.84295 ? 16  GLY C O   1 
ATOM   14849 N  N   . ASP F 5  17  ? 218.11740 171.46434 265.83115 1.000 122.24800 ? 17  ASP C N   1 
ATOM   14850 C  CA  . ASP F 5  17  ? 217.76785 170.46429 264.83192 1.000 123.90076 ? 17  ASP C CA  1 
ATOM   14851 C  C   . ASP F 5  17  ? 217.38245 171.11872 263.51100 1.000 121.44488 ? 17  ASP C C   1 
ATOM   14852 O  O   . ASP F 5  17  ? 216.77005 172.18939 263.48191 1.000 120.82863 ? 17  ASP C O   1 
ATOM   14853 C  CB  . ASP F 5  17  ? 216.61691 169.59211 265.33089 1.000 125.78494 ? 17  ASP C CB  1 
ATOM   14854 C  CG  . ASP F 5  17  ? 217.03055 168.67199 266.45849 1.000 131.36845 ? 17  ASP C CG  1 
ATOM   14855 O  OD1 . ASP F 5  17  ? 218.23743 168.36991 266.56994 1.000 131.52246 ? 17  ASP C OD1 1 
ATOM   14856 O  OD2 . ASP F 5  17  ? 216.14834 168.25067 267.23595 1.000 131.19031 ? 17  ASP C OD2 1 
ATOM   14857 N  N   . ARG F 5  18  ? 217.75271 170.46721 262.41217 1.000 118.29305 ? 18  ARG C N   1 
ATOM   14858 C  CA  . ARG F 5  18  ? 217.19168 170.80632 261.11236 1.000 115.20261 ? 18  ARG C CA  1 
ATOM   14859 C  C   . ARG F 5  18  ? 215.75443 170.30955 261.02482 1.000 114.77672 ? 18  ARG C C   1 
ATOM   14860 O  O   . ARG F 5  18  ? 215.45975 169.16576 261.38413 1.000 114.11166 ? 18  ARG C O   1 
ATOM   14861 C  CB  . ARG F 5  18  ? 218.03469 170.19312 259.99638 1.000 118.22997 ? 18  ARG C CB  1 
ATOM   14862 C  CG  . ARG F 5  18  ? 217.52269 170.47512 258.59517 1.000 116.62286 ? 18  ARG C CG  1 
ATOM   14863 C  CD  . ARG F 5  18  ? 218.34888 169.73541 257.55752 1.000 119.41218 ? 18  ARG C CD  1 
ATOM   14864 N  NE  . ARG F 5  18  ? 217.84711 169.94008 256.20420 1.000 124.91330 ? 18  ARG C NE  1 
ATOM   14865 C  CZ  . ARG F 5  18  ? 218.36525 170.79553 255.33399 1.000 123.93759 ? 18  ARG C CZ  1 
ATOM   14866 N  NH1 . ARG F 5  18  ? 219.38582 171.57402 255.65394 1.000 121.00029 ? 18  ARG C NH1 1 
ATOM   14867 N  NH2 . ARG F 5  18  ? 217.83997 170.87891 254.11517 1.000 118.83010 ? 18  ARG C NH2 1 
ATOM   14868 N  N   . VAL F 5  19  ? 214.85779 171.16776 260.54652 1.000 115.05937 ? 19  VAL C N   1 
ATOM   14869 C  CA  . VAL F 5  19  ? 213.47015 170.79706 260.30048 1.000 112.69619 ? 19  VAL C CA  1 
ATOM   14870 C  C   . VAL F 5  19  ? 213.09355 171.21357 258.88773 1.000 105.53870 ? 19  VAL C C   1 
ATOM   14871 O  O   . VAL F 5  19  ? 213.54063 172.25515 258.39490 1.000 104.72947 ? 19  VAL C O   1 
ATOM   14872 C  CB  . VAL F 5  19  ? 212.51141 171.43252 261.32897 1.000 112.39039 ? 19  VAL C CB  1 
ATOM   14873 C  CG1 . VAL F 5  19  ? 212.72457 170.81608 262.69271 1.000 115.33873 ? 19  VAL C CG1 1 
ATOM   14874 C  CG2 . VAL F 5  19  ? 212.71421 172.93323 261.39129 1.000 108.46324 ? 19  VAL C CG2 1 
ATOM   14875 N  N   . THR F 5  20  ? 212.27824 170.39063 258.23261 1.000 100.35639 ? 20  THR C N   1 
ATOM   14876 C  CA  . THR F 5  20  ? 211.82632 170.64560 256.86679 1.000 102.19164 ? 20  THR C CA  1 
ATOM   14877 C  C   . THR F 5  20  ? 210.31054 170.48282 256.83156 1.000 100.47780 ? 20  THR C C   1 
ATOM   14878 O  O   . THR F 5  20  ? 209.80176 169.36491 256.70749 1.000 100.48957 ? 20  THR C O   1 
ATOM   14879 C  CB  . THR F 5  20  ? 212.50363 169.70885 255.86945 1.000 106.51265 ? 20  THR C CB  1 
ATOM   14880 O  OG1 . THR F 5  20  ? 212.21794 168.34819 256.21661 1.000 108.13185 ? 20  THR C OG1 1 
ATOM   14881 C  CG2 . THR F 5  20  ? 214.00998 169.92365 255.86517 1.000 107.25558 ? 20  THR C CG2 1 
ATOM   14882 N  N   . LEU F 5  21  ? 209.59470 171.59774 256.94196 1.000 96.60317  ? 21  LEU C N   1 
ATOM   14883 C  CA  . LEU F 5  21  ? 208.14650 171.58633 256.80665 1.000 90.75976  ? 21  LEU C CA  1 
ATOM   14884 C  C   . LEU F 5  21  ? 207.77752 171.43844 255.33931 1.000 86.82080  ? 21  LEU C C   1 
ATOM   14885 O  O   . LEU F 5  21  ? 208.44511 171.98881 254.46164 1.000 88.01181  ? 21  LEU C O   1 
ATOM   14886 C  CB  . LEU F 5  21  ? 207.54282 172.86849 257.37750 1.000 88.34728  ? 21  LEU C CB  1 
ATOM   14887 C  CG  . LEU F 5  21  ? 208.12993 173.37049 258.69664 1.000 91.25707  ? 21  LEU C CG  1 
ATOM   14888 C  CD1 . LEU F 5  21  ? 207.36232 174.57710 259.18637 1.000 88.23637  ? 21  LEU C CD1 1 
ATOM   14889 C  CD2 . LEU F 5  21  ? 208.10638 172.27349 259.74591 1.000 102.08789 ? 21  LEU C CD2 1 
ATOM   14890 N  N   . THR F 5  22  ? 206.70762 170.69781 255.07310 1.000 86.24057  ? 22  THR C N   1 
ATOM   14891 C  CA  . THR F 5  22  ? 206.30142 170.39822 253.70992 1.000 89.38020  ? 22  THR C CA  1 
ATOM   14892 C  C   . THR F 5  22  ? 204.94130 171.01179 253.41260 1.000 89.31341  ? 22  THR C C   1 
ATOM   14893 O  O   . THR F 5  22  ? 204.06112 171.06934 254.27561 1.000 92.87728  ? 22  THR C O   1 
ATOM   14894 C  CB  . THR F 5  22  ? 206.24724 168.88530 253.46264 1.000 95.67751  ? 22  THR C CB  1 
ATOM   14895 O  OG1 . THR F 5  22  ? 205.02682 168.35572 253.99317 1.000 102.84151 ? 22  THR C OG1 1 
ATOM   14896 C  CG2 . THR F 5  22  ? 207.42530 168.19322 254.12984 1.000 94.46310  ? 22  THR C CG2 1 
ATOM   14897 N  N   . CYS F 5  23  ? 204.78603 171.47156 252.17403 1.000 86.28077  ? 23  CYS C N   1 
ATOM   14898 C  CA  . CYS F 5  23  ? 203.55108 172.07513 251.69590 1.000 82.68390  ? 23  CYS C CA  1 
ATOM   14899 C  C   . CYS F 5  23  ? 203.27785 171.52246 250.30787 1.000 83.61544  ? 23  CYS C C   1 
ATOM   14900 O  O   . CYS F 5  23  ? 204.15783 171.56316 249.44404 1.000 86.80856  ? 23  CYS C O   1 
ATOM   14901 C  CB  . CYS F 5  23  ? 203.67460 173.60238 251.66014 1.000 81.92752  ? 23  CYS C CB  1 
ATOM   14902 S  SG  . CYS F 5  23  ? 202.22791 174.53243 251.11969 1.000 93.13410  ? 23  CYS C SG  1 
ATOM   14903 N  N   . LYS F 5  24  ? 202.07051 171.00825 250.09024 1.000 83.66720  ? 24  LYS C N   1 
ATOM   14904 C  CA  . LYS F 5  24  ? 201.72360 170.37652 248.82421 1.000 84.73929  ? 24  LYS C CA  1 
ATOM   14905 C  C   . LYS F 5  24  ? 200.37197 170.87966 248.34720 1.000 85.03747  ? 24  LYS C C   1 
ATOM   14906 O  O   . LYS F 5  24  ? 199.39731 170.86866 249.10540 1.000 86.08244  ? 24  LYS C O   1 
ATOM   14907 C  CB  . LYS F 5  24  ? 201.69887 168.84998 248.95310 1.000 87.58178  ? 24  LYS C CB  1 
ATOM   14908 C  CG  . LYS F 5  24  ? 203.02396 168.23885 249.37281 1.000 94.56438  ? 24  LYS C CG  1 
ATOM   14909 C  CD  . LYS F 5  24  ? 202.95379 166.72254 249.37778 1.000 104.68097 ? 24  LYS C CD  1 
ATOM   14910 C  CE  . LYS F 5  24  ? 204.28210 166.11208 249.79005 1.000 110.35723 ? 24  LYS C CE  1 
ATOM   14911 N  NZ  . LYS F 5  24  ? 204.22551 164.62491 249.80946 1.000 109.11558 ? 24  LYS C NZ  1 
ATOM   14912 N  N   . GLY F 5  25  ? 200.31965 171.31772 247.08973 1.000 83.19208  ? 25  GLY C N   1 
ATOM   14913 C  CA  . GLY F 5  25  ? 199.07813 171.76094 246.49591 1.000 85.05283  ? 25  GLY C CA  1 
ATOM   14914 C  C   . GLY F 5  25  ? 198.38339 170.67092 245.70175 1.000 86.29647  ? 25  GLY C C   1 
ATOM   14915 O  O   . GLY F 5  25  ? 198.95997 169.63644 245.37556 1.000 89.34135  ? 25  GLY C O   1 
ATOM   14916 N  N   . SER F 5  26  ? 197.11338 170.92396 245.38865 1.000 85.66222  ? 26  SER C N   1 
ATOM   14917 C  CA  . SER F 5  26  ? 196.37647 170.07309 244.46502 1.000 84.22508  ? 26  SER C CA  1 
ATOM   14918 C  C   . SER F 5  26  ? 196.66943 170.39684 243.00749 1.000 86.17476  ? 26  SER C C   1 
ATOM   14919 O  O   . SER F 5  26  ? 196.30019 169.61144 242.12840 1.000 93.17777  ? 26  SER C O   1 
ATOM   14920 C  CB  . SER F 5  26  ? 194.87288 170.19236 244.72156 1.000 86.38886  ? 26  SER C CB  1 
ATOM   14921 O  OG  . SER F 5  26  ? 194.40644 171.49261 244.40979 1.000 89.81121  ? 26  SER C OG  1 
ATOM   14922 N  N   . GLN F 5  27  ? 197.31889 171.52561 242.73339 1.000 85.18600  ? 27  GLN C N   1 
ATOM   14923 C  CA  . GLN F 5  27  ? 197.61172 171.95107 241.37348 1.000 83.24999  ? 27  GLN C CA  1 
ATOM   14924 C  C   . GLN F 5  27  ? 198.99548 172.57920 241.35105 1.000 84.99601  ? 27  GLN C C   1 
ATOM   14925 O  O   . GLN F 5  27  ? 199.56781 172.90254 242.39485 1.000 88.06233  ? 27  GLN C O   1 
ATOM   14926 C  CB  . GLN F 5  27  ? 196.57074 172.94699 240.84582 1.000 81.59786  ? 27  GLN C CB  1 
ATOM   14927 C  CG  . GLN F 5  27  ? 195.14212 172.43112 240.82744 1.000 86.75293  ? 27  GLN C CG  1 
ATOM   14928 C  CD  . GLN F 5  27  ? 194.17935 173.41543 240.19433 1.000 95.54903  ? 27  GLN C CD  1 
ATOM   14929 O  OE1 . GLN F 5  27  ? 194.57992 174.48573 239.73647 1.000 96.40563  ? 27  GLN C OE1 1 
ATOM   14930 N  NE2 . GLN F 5  27  ? 192.90068 173.05839 240.16633 1.000 96.00128  ? 27  GLN C NE2 1 
ATOM   14931 N  N   . ASN F 5  28  ? 199.53467 172.73290 240.14483 1.000 82.69535  ? 28  ASN C N   1 
ATOM   14932 C  CA  . ASN F 5  28  ? 200.81717 173.40301 239.97696 1.000 78.78193  ? 28  ASN C CA  1 
ATOM   14933 C  C   . ASN F 5  28  ? 200.73984 174.82302 240.52386 1.000 78.54903  ? 28  ASN C C   1 
ATOM   14934 O  O   . ASN F 5  28  ? 199.97864 175.65361 240.01842 1.000 79.90605  ? 28  ASN C O   1 
ATOM   14935 C  CB  . ASN F 5  28  ? 201.21127 173.41378 238.50056 1.000 77.78021  ? 28  ASN C CB  1 
ATOM   14936 C  CG  . ASN F 5  28  ? 202.57593 174.03100 238.26253 1.000 80.64632  ? 28  ASN C CG  1 
ATOM   14937 O  OD1 . ASN F 5  28  ? 203.35749 174.22070 239.19285 1.000 82.82507  ? 28  ASN C OD1 1 
ATOM   14938 N  ND2 . ASN F 5  28  ? 202.86795 174.34922 237.00824 1.000 81.16126  ? 28  ASN C ND2 1 
ATOM   14939 N  N   . ILE F 5  29  ? 201.52947 175.09780 241.56615 1.000 74.05556  ? 29  ILE C N   1 
ATOM   14940 C  CA  . ILE F 5  29  ? 201.56560 176.42799 242.16771 1.000 68.41011  ? 29  ILE C CA  1 
ATOM   14941 C  C   . ILE F 5  29  ? 202.57102 177.33345 241.46723 1.000 69.22600  ? 29  ILE C C   1 
ATOM   14942 O  O   . ILE F 5  29  ? 202.51964 178.56074 241.64428 1.000 75.25389  ? 29  ILE C O   1 
ATOM   14943 C  CB  . ILE F 5  29  ? 201.85393 176.27757 243.67786 1.000 66.26754  ? 29  ILE C CB  1 
ATOM   14944 C  CG1 . ILE F 5  29  ? 200.73514 175.47820 244.34485 1.000 71.71871  ? 29  ILE C CG1 1 
ATOM   14945 C  CG2 . ILE F 5  29  ? 201.96266 177.62187 244.37594 1.000 61.44261  ? 29  ILE C CG2 1 
ATOM   14946 C  CD1 . ILE F 5  29  ? 201.05014 175.04841 245.75794 1.000 76.20265  ? 29  ILE C CD1 1 
ATOM   14947 N  N   . ASP F 5  30  ? 203.43977 176.77326 240.62526 1.000 69.92886  ? 30  ASP C N   1 
ATOM   14948 C  CA  . ASP F 5  30  ? 204.35568 177.54683 239.78591 1.000 71.10603  ? 30  ASP C CA  1 
ATOM   14949 C  C   . ASP F 5  30  ? 205.25444 178.45588 240.62251 1.000 67.35101  ? 30  ASP C C   1 
ATOM   14950 O  O   . ASP F 5  30  ? 205.50387 179.61186 240.27575 1.000 67.68369  ? 30  ASP C O   1 
ATOM   14951 C  CB  . ASP F 5  30  ? 203.58380 178.34693 238.73587 1.000 75.48991  ? 30  ASP C CB  1 
ATOM   14952 C  CG  . ASP F 5  30  ? 204.46161 178.80727 237.59207 1.000 89.88882  ? 30  ASP C CG  1 
ATOM   14953 O  OD1 . ASP F 5  30  ? 205.60900 178.32592 237.48843 1.000 93.84183  ? 30  ASP C OD1 1 
ATOM   14954 O  OD2 . ASP F 5  30  ? 203.99972 179.64382 236.79005 1.000 93.86727  ? 30  ASP C OD2 1 
ATOM   14955 N  N   . ASN F 5  31  ? 205.72253 177.92564 241.75381 1.000 66.37945  ? 31  ASN C N   1 
ATOM   14956 C  CA  . ASN F 5  31  ? 206.64864 178.60478 242.65670 1.000 63.46721  ? 31  ASN C CA  1 
ATOM   14957 C  C   . ASN F 5  31  ? 206.06746 179.85732 243.30411 1.000 61.63007  ? 31  ASN C C   1 
ATOM   14958 O  O   . ASN F 5  31  ? 206.76310 180.53673 244.06346 1.000 62.71743  ? 31  ASN C O   1 
ATOM   14959 C  CB  . ASN F 5  31  ? 207.94819 178.95656 241.92568 1.000 68.62708  ? 31  ASN C CB  1 
ATOM   14960 C  CG  . ASN F 5  31  ? 208.78601 177.73534 241.60599 1.000 78.14033  ? 31  ASN C CG  1 
ATOM   14961 O  OD1 . ASN F 5  31  ? 208.73079 177.20149 240.49882 1.000 84.10665  ? 31  ASN C OD1 1 
ATOM   14962 N  ND2 . ASN F 5  31  ? 209.57388 177.28975 242.57645 1.000 75.37321  ? 31  ASN C ND2 1 
ATOM   14963 N  N   . TYR F 5  32  ? 204.80403 180.17819 243.02763 1.000 60.59286  ? 32  TYR C N   1 
ATOM   14964 C  CA  . TYR F 5  32  ? 204.12798 181.27739 243.71613 1.000 52.66339  ? 32  TYR C CA  1 
ATOM   14965 C  C   . TYR F 5  32  ? 203.57793 180.80432 245.06285 1.000 53.84970  ? 32  TYR C C   1 
ATOM   14966 O  O   . TYR F 5  32  ? 202.37975 180.84308 245.33789 1.000 59.12342  ? 32  TYR C O   1 
ATOM   14967 C  CB  . TYR F 5  32  ? 203.02753 181.86467 242.84323 1.000 51.14678  ? 32  TYR C CB  1 
ATOM   14968 C  CG  . TYR F 5  32  ? 203.53324 182.63246 241.64668 1.000 53.03339  ? 32  TYR C CG  1 
ATOM   14969 C  CD1 . TYR F 5  32  ? 204.00055 183.93044 241.78137 1.000 53.16901  ? 32  TYR C CD1 1 
ATOM   14970 C  CD2 . TYR F 5  32  ? 203.54116 182.06320 240.38454 1.000 59.56004  ? 32  TYR C CD2 1 
ATOM   14971 C  CE1 . TYR F 5  32  ? 204.46437 184.63833 240.69370 1.000 58.19411  ? 32  TYR C CE1 1 
ATOM   14972 C  CE2 . TYR F 5  32  ? 204.00250 182.76372 239.28972 1.000 64.55847  ? 32  TYR C CE2 1 
ATOM   14973 C  CZ  . TYR F 5  32  ? 204.46338 184.05003 239.45064 1.000 65.35046  ? 32  TYR C CZ  1 
ATOM   14974 O  OH  . TYR F 5  32  ? 204.92170 184.75177 238.36068 1.000 67.58438  ? 32  TYR C OH  1 
ATOM   14975 N  N   . LEU F 5  33  ? 204.49371 180.34517 245.90782 1.000 54.50905  ? 33  LEU C N   1 
ATOM   14976 C  CA  . LEU F 5  33  ? 204.18967 179.96816 247.27863 1.000 57.44687  ? 33  LEU C CA  1 
ATOM   14977 C  C   . LEU F 5  33  ? 204.97128 180.86171 248.22737 1.000 59.65817  ? 33  LEU C C   1 
ATOM   14978 O  O   . LEU F 5  33  ? 206.12826 181.20109 247.96271 1.000 63.85719  ? 33  LEU C O   1 
ATOM   14979 C  CB  . LEU F 5  33  ? 204.53191 178.50338 247.55164 1.000 54.20254  ? 33  LEU C CB  1 
ATOM   14980 C  CG  . LEU F 5  33  ? 203.92176 177.94315 248.83656 1.000 56.09503  ? 33  LEU C CG  1 
ATOM   14981 C  CD1 . LEU F 5  33  ? 202.55200 177.34132 248.56797 1.000 61.39059  ? 33  LEU C CD1 1 
ATOM   14982 C  CD2 . LEU F 5  33  ? 204.84536 176.93728 249.49007 1.000 65.94186  ? 33  LEU C CD2 1 
ATOM   14983 N  N   . ALA F 5  34  ? 204.33775 181.23856 249.33206 1.000 52.82989  ? 34  ALA C N   1 
ATOM   14984 C  CA  . ALA F 5  34  ? 204.98888 182.02487 250.36359 1.000 51.07029  ? 34  ALA C CA  1 
ATOM   14985 C  C   . ALA F 5  34  ? 204.81256 181.34741 251.71351 1.000 57.87097  ? 34  ALA C C   1 
ATOM   14986 O  O   . ALA F 5  34  ? 203.88770 180.56044 251.92393 1.000 64.45480  ? 34  ALA C O   1 
ATOM   14987 C  CB  . ALA F 5  34  ? 204.43926 183.45369 250.41331 1.000 52.54658  ? 34  ALA C CB  1 
ATOM   14988 N  N   . TRP F 5  35  ? 205.72137 181.66811 252.62890 1.000 61.13292  ? 35  TRP C N   1 
ATOM   14989 C  CA  . TRP F 5  35  ? 205.70606 181.15152 253.98880 1.000 60.43368  ? 35  TRP C CA  1 
ATOM   14990 C  C   . TRP F 5  35  ? 205.73037 182.32164 254.95594 1.000 65.05469  ? 35  TRP C C   1 
ATOM   14991 O  O   . TRP F 5  35  ? 206.46930 183.28747 254.74952 1.000 70.74508  ? 35  TRP C O   1 
ATOM   14992 C  CB  . TRP F 5  35  ? 206.91382 180.24619 254.26248 1.000 62.91388  ? 35  TRP C CB  1 
ATOM   14993 C  CG  . TRP F 5  35  ? 206.91224 178.95638 253.51313 1.000 64.22915  ? 35  TRP C CG  1 
ATOM   14994 C  CD1 . TRP F 5  35  ? 207.41929 178.73315 252.26873 1.000 66.93358  ? 35  TRP C CD1 1 
ATOM   14995 C  CD2 . TRP F 5  35  ? 206.40679 177.69903 253.97215 1.000 66.51411  ? 35  TRP C CD2 1 
ATOM   14996 N  NE1 . TRP F 5  35  ? 207.24610 177.41862 251.91563 1.000 66.69635  ? 35  TRP C NE1 1 
ATOM   14997 C  CE2 . TRP F 5  35  ? 206.62782 176.76197 252.94607 1.000 68.52895  ? 35  TRP C CE2 1 
ATOM   14998 C  CE3 . TRP F 5  35  ? 205.78223 177.27608 255.14835 1.000 67.37821  ? 35  TRP C CE3 1 
ATOM   14999 C  CZ2 . TRP F 5  35  ? 206.24880 175.42951 253.06008 1.000 69.95334  ? 35  TRP C CZ2 1 
ATOM   15000 C  CZ3 . TRP F 5  35  ? 205.40552 175.95364 255.25868 1.000 68.11049  ? 35  TRP C CZ3 1 
ATOM   15001 C  CH2 . TRP F 5  35  ? 205.63929 175.04583 254.22095 1.000 70.84809  ? 35  TRP C CH2 1 
ATOM   15002 N  N   . TYR F 5  36  ? 204.93181 182.23493 256.01461 1.000 64.50749  ? 36  TYR C N   1 
ATOM   15003 C  CA  . TYR F 5  36  ? 204.97792 183.23996 257.06342 1.000 70.68985  ? 36  TYR C CA  1 
ATOM   15004 C  C   . TYR F 5  36  ? 204.92246 182.55359 258.41885 1.000 74.03010  ? 36  TYR C C   1 
ATOM   15005 O  O   . TYR F 5  36  ? 204.40022 181.44590 258.56011 1.000 73.25326  ? 36  TYR C O   1 
ATOM   15006 C  CB  . TYR F 5  36  ? 203.85202 184.27927 256.91289 1.000 67.65345  ? 36  TYR C CB  1 
ATOM   15007 C  CG  . TYR F 5  36  ? 202.44761 183.79528 257.20945 1.000 67.91254  ? 36  TYR C CG  1 
ATOM   15008 C  CD1 . TYR F 5  36  ? 201.97278 183.72400 258.51265 1.000 69.53084  ? 36  TYR C CD1 1 
ATOM   15009 C  CD2 . TYR F 5  36  ? 201.58760 183.43558 256.18194 1.000 66.62963  ? 36  TYR C CD2 1 
ATOM   15010 C  CE1 . TYR F 5  36  ? 200.69019 183.29794 258.78294 1.000 69.14127  ? 36  TYR C CE1 1 
ATOM   15011 C  CE2 . TYR F 5  36  ? 200.30314 183.00589 256.44417 1.000 63.05917  ? 36  TYR C CE2 1 
ATOM   15012 C  CZ  . TYR F 5  36  ? 199.86009 182.94063 257.74585 1.000 67.06330  ? 36  TYR C CZ  1 
ATOM   15013 O  OH  . TYR F 5  36  ? 198.58343 182.50828 258.01250 1.000 76.53765  ? 36  TYR C OH  1 
ATOM   15014 N  N   . GLN F 5  37  ? 205.47605 183.23291 259.41683 1.000 77.37901  ? 37  GLN C N   1 
ATOM   15015 C  CA  . GLN F 5  37  ? 205.58094 182.71688 260.77326 1.000 78.85750  ? 37  GLN C CA  1 
ATOM   15016 C  C   . GLN F 5  37  ? 204.58938 183.44729 261.66571 1.000 82.32232  ? 37  GLN C C   1 
ATOM   15017 O  O   . GLN F 5  37  ? 204.62156 184.67872 261.75736 1.000 85.58261  ? 37  GLN C O   1 
ATOM   15018 C  CB  . GLN F 5  37  ? 207.00534 182.88706 261.30270 1.000 79.90670  ? 37  GLN C CB  1 
ATOM   15019 C  CG  . GLN F 5  37  ? 207.23215 182.33022 262.68983 1.000 86.69202  ? 37  GLN C CG  1 
ATOM   15020 C  CD  . GLN F 5  37  ? 208.59083 182.70334 263.24345 1.000 92.66295  ? 37  GLN C CD  1 
ATOM   15021 O  OE1 . GLN F 5  37  ? 208.84575 183.86350 263.56448 1.000 91.72646  ? 37  GLN C OE1 1 
ATOM   15022 N  NE2 . GLN F 5  37  ? 209.47406 181.71904 263.35546 1.000 96.09197  ? 37  GLN C NE2 1 
ATOM   15023 N  N   . GLN F 5  38  ? 203.71670 182.69055 262.32382 1.000 83.12052  ? 38  GLN C N   1 
ATOM   15024 C  CA  . GLN F 5  38  ? 202.71011 183.24967 263.21391 1.000 86.18604  ? 38  GLN C CA  1 
ATOM   15025 C  C   . GLN F 5  38  ? 202.95211 182.76089 264.63295 1.000 93.78835  ? 38  GLN C C   1 
ATOM   15026 O  O   . GLN F 5  38  ? 203.13734 181.56071 264.85885 1.000 96.63310  ? 38  GLN C O   1 
ATOM   15027 C  CB  . GLN F 5  38  ? 201.30058 182.86985 262.75672 1.000 86.21115  ? 38  GLN C CB  1 
ATOM   15028 C  CG  . GLN F 5  38  ? 200.19557 183.44469 263.62134 1.000 86.49474  ? 38  GLN C CG  1 
ATOM   15029 C  CD  . GLN F 5  38  ? 198.82109 182.98923 263.18131 1.000 88.24948  ? 38  GLN C CD  1 
ATOM   15030 O  OE1 . GLN F 5  38  ? 198.08374 183.73627 262.53970 1.000 89.38874  ? 38  GLN C OE1 1 
ATOM   15031 N  NE2 . GLN F 5  38  ? 198.46738 181.75710 263.52588 1.000 86.98785  ? 38  GLN C NE2 1 
ATOM   15032 N  N   . LYS F 5  39  ? 202.94287 183.69076 265.58197 1.000 98.49176  ? 39  LYS C N   1 
ATOM   15033 C  CA  . LYS F 5  39  ? 203.02203 183.37771 266.99876 1.000 104.99935 ? 39  LYS C CA  1 
ATOM   15034 C  C   . LYS F 5  39  ? 201.74228 183.83136 267.68518 1.000 113.67749 ? 39  LYS C C   1 
ATOM   15035 O  O   . LYS F 5  39  ? 201.10818 184.80462 267.26650 1.000 116.10143 ? 39  LYS C O   1 
ATOM   15036 C  CB  . LYS F 5  39  ? 204.23264 184.04917 267.65456 1.000 104.79929 ? 39  LYS C CB  1 
ATOM   15037 C  CG  . LYS F 5  39  ? 205.56921 183.52611 267.16655 1.000 102.48343 ? 39  LYS C CG  1 
ATOM   15038 C  CD  . LYS F 5  39  ? 206.72014 184.23515 267.85596 1.000 103.97086 ? 39  LYS C CD  1 
ATOM   15039 C  CE  . LYS F 5  39  ? 208.05629 183.65433 267.43142 1.000 103.15130 ? 39  LYS C CE  1 
ATOM   15040 N  NZ  . LYS F 5  39  ? 209.19245 184.34608 268.09716 1.000 100.22882 ? 39  LYS C NZ  1 
ATOM   15041 N  N   . LEU F 5  40  ? 201.36039 183.10605 268.73385 1.000 115.24052 ? 40  LEU C N   1 
ATOM   15042 C  CA  . LEU F 5  40  ? 200.12293 183.40123 269.44480 1.000 117.49815 ? 40  LEU C CA  1 
ATOM   15043 C  C   . LEU F 5  40  ? 200.14781 184.82378 269.98858 1.000 117.22770 ? 40  LEU C C   1 
ATOM   15044 O  O   . LEU F 5  40  ? 201.03032 185.18423 270.77330 1.000 116.14287 ? 40  LEU C O   1 
ATOM   15045 C  CB  . LEU F 5  40  ? 199.91953 182.39797 270.57843 1.000 117.39869 ? 40  LEU C CB  1 
ATOM   15046 C  CG  . LEU F 5  40  ? 198.63434 182.55241 271.39276 1.000 119.73573 ? 40  LEU C CG  1 
ATOM   15047 C  CD1 . LEU F 5  40  ? 197.41432 182.30342 270.52045 1.000 116.58308 ? 40  LEU C CD1 1 
ATOM   15048 C  CD2 . LEU F 5  40  ? 198.64228 181.61531 272.58980 1.000 122.00613 ? 40  LEU C CD2 1 
ATOM   15049 N  N   . GLY F 5  41  ? 199.17767 185.63088 269.56687 1.000 116.28418 ? 41  GLY C N   1 
ATOM   15050 C  CA  . GLY F 5  41  ? 199.09217 187.00852 270.00176 1.000 118.22410 ? 41  GLY C CA  1 
ATOM   15051 C  C   . GLY F 5  41  ? 200.03630 187.96595 269.31272 1.000 116.50763 ? 41  GLY C C   1 
ATOM   15052 O  O   . GLY F 5  41  ? 200.11999 189.12841 269.72475 1.000 116.32997 ? 41  GLY C O   1 
ATOM   15053 N  N   . GLU F 5  42  ? 200.74880 187.52301 268.28016 1.000 113.77592 ? 42  GLU C N   1 
ATOM   15054 C  CA  . GLU F 5  42  ? 201.69345 188.36220 267.56041 1.000 108.13148 ? 42  GLU C CA  1 
ATOM   15055 C  C   . GLU F 5  42  ? 201.30841 188.44547 266.09015 1.000 101.99426 ? 42  GLU C C   1 
ATOM   15056 O  O   . GLU F 5  42  ? 200.71222 187.51926 265.53263 1.000 98.21220  ? 42  GLU C O   1 
ATOM   15057 C  CB  . GLU F 5  42  ? 203.12616 187.83197 267.69076 1.000 106.86386 ? 42  GLU C CB  1 
ATOM   15058 C  CG  . GLU F 5  42  ? 203.62913 187.74279 269.12119 1.000 113.57584 ? 42  GLU C CG  1 
ATOM   15059 C  CD  . GLU F 5  42  ? 205.12664 187.52200 269.19648 1.000 118.04273 ? 42  GLU C CD  1 
ATOM   15060 O  OE1 . GLU F 5  42  ? 205.82759 187.86372 268.22114 1.000 113.81480 ? 42  GLU C OE1 1 
ATOM   15061 O  OE2 . GLU F 5  42  ? 205.60340 187.00750 270.22981 1.000 119.71125 ? 42  GLU C OE2 1 
ATOM   15062 N  N   . ALA F 5  43  ? 201.64821 189.57145 265.47395 1.000 100.03995 ? 43  ALA C N   1 
ATOM   15063 C  CA  . ALA F 5  43  ? 201.40009 189.75282 264.05186 1.000 90.99298  ? 43  ALA C CA  1 
ATOM   15064 C  C   . ALA F 5  43  ? 202.19942 188.73275 263.24717 1.000 89.37982  ? 43  ALA C C   1 
ATOM   15065 O  O   . ALA F 5  43  ? 203.40804 188.58337 263.47343 1.000 94.13939  ? 43  ALA C O   1 
ATOM   15066 C  CB  . ALA F 5  43  ? 201.77156 191.16952 263.61968 1.000 86.25036  ? 43  ALA C CB  1 
ATOM   15067 N  N   . PRO F 5  44  ? 201.57186 188.00877 262.32194 1.000 79.93871  ? 44  PRO C N   1 
ATOM   15068 C  CA  . PRO F 5  44  ? 202.32998 187.08958 261.46639 1.000 77.81638  ? 44  PRO C CA  1 
ATOM   15069 C  C   . PRO F 5  44  ? 203.41120 187.81957 260.68372 1.000 77.85152  ? 44  PRO C C   1 
ATOM   15070 O  O   . PRO F 5  44  ? 203.22873 188.95612 260.24406 1.000 80.19782  ? 44  PRO C O   1 
ATOM   15071 C  CB  . PRO F 5  44  ? 201.25822 186.50782 260.53986 1.000 73.18958  ? 44  PRO C CB  1 
ATOM   15072 C  CG  . PRO F 5  44  ? 199.99639 186.61897 261.32127 1.000 75.93476  ? 44  PRO C CG  1 
ATOM   15073 C  CD  . PRO F 5  44  ? 200.11999 187.88715 262.11376 1.000 79.99889  ? 44  PRO C CD  1 
ATOM   15074 N  N   . LYS F 5  45  ? 204.55103 187.15269 260.52182 1.000 80.00673  ? 45  LYS C N   1 
ATOM   15075 C  CA  . LYS F 5  45  ? 205.72118 187.72157 259.86455 1.000 81.30458  ? 45  LYS C CA  1 
ATOM   15076 C  C   . LYS F 5  45  ? 206.05253 186.88222 258.64060 1.000 76.14396  ? 45  LYS C C   1 
ATOM   15077 O  O   . LYS F 5  45  ? 206.26061 185.67037 258.75634 1.000 76.64652  ? 45  LYS C O   1 
ATOM   15078 C  CB  . LYS F 5  45  ? 206.91273 187.76899 260.82313 1.000 81.54300  ? 45  LYS C CB  1 
ATOM   15079 C  CG  . LYS F 5  45  ? 208.10041 188.56124 260.31158 1.000 88.45627  ? 45  LYS C CG  1 
ATOM   15080 C  CD  . LYS F 5  45  ? 209.26007 188.49643 261.29119 1.000 95.63566  ? 45  LYS C CD  1 
ATOM   15081 C  CE  . LYS F 5  45  ? 208.90031 189.14862 262.61533 1.000 104.18655 ? 45  LYS C CE  1 
ATOM   15082 N  NZ  . LYS F 5  45  ? 210.05143 189.16715 263.55944 1.000 106.66447 ? 45  LYS C NZ  1 
ATOM   15083 N  N   . LEU F 5  46  ? 206.10026 187.52194 257.47486 1.000 71.10257  ? 46  LEU C N   1 
ATOM   15084 C  CA  . LEU F 5  46  ? 206.45654 186.81290 256.25333 1.000 71.41337  ? 46  LEU C CA  1 
ATOM   15085 C  C   . LEU F 5  46  ? 207.91308 186.37430 256.30666 1.000 72.90373  ? 46  LEU C C   1 
ATOM   15086 O  O   . LEU F 5  46  ? 208.80642 187.17965 256.58385 1.000 80.59998  ? 46  LEU C O   1 
ATOM   15087 C  CB  . LEU F 5  46  ? 206.21694 187.69544 255.03017 1.000 72.10507  ? 46  LEU C CB  1 
ATOM   15088 C  CG  . LEU F 5  46  ? 206.43114 187.02192 253.67252 1.000 64.80966  ? 46  LEU C CG  1 
ATOM   15089 C  CD1 . LEU F 5  46  ? 205.30646 186.04952 253.36801 1.000 59.29255  ? 46  LEU C CD1 1 
ATOM   15090 C  CD2 . LEU F 5  46  ? 206.55991 188.05564 252.56878 1.000 67.20590  ? 46  LEU C CD2 1 
ATOM   15091 N  N   . LEU F 5  47  ? 208.15145 185.09296 256.03772 1.000 67.00915  ? 47  LEU C N   1 
ATOM   15092 C  CA  . LEU F 5  47  ? 209.50780 184.56715 255.96696 1.000 70.02435  ? 47  LEU C CA  1 
ATOM   15093 C  C   . LEU F 5  47  ? 210.03690 184.54267 254.53903 1.000 74.04748  ? 47  LEU C C   1 
ATOM   15094 O  O   . LEU F 5  47  ? 211.11370 185.07770 254.26168 1.000 77.55609  ? 47  LEU C O   1 
ATOM   15095 C  CB  . LEU F 5  47  ? 209.55839 183.15812 256.56218 1.000 68.16176  ? 47  LEU C CB  1 
ATOM   15096 C  CG  . LEU F 5  47  ? 209.09513 182.99025 258.00578 1.000 70.74860  ? 47  LEU C CG  1 
ATOM   15097 C  CD1 . LEU F 5  47  ? 209.06687 181.52024 258.36174 1.000 72.42218  ? 47  LEU C CD1 1 
ATOM   15098 C  CD2 . LEU F 5  47  ? 210.00184 183.75762 258.94881 1.000 75.15294  ? 47  LEU C CD2 1 
ATOM   15099 N  N   . ILE F 5  48  ? 209.29124 183.92321 253.62763 1.000 70.86137  ? 48  ILE C N   1 
ATOM   15100 C  CA  . ILE F 5  48  ? 209.77259 183.60782 252.29020 1.000 66.45292  ? 48  ILE C CA  1 
ATOM   15101 C  C   . ILE F 5  48  ? 208.63266 183.81458 251.30515 1.000 65.71154  ? 48  ILE C C   1 
ATOM   15102 O  O   . ILE F 5  48  ? 207.46689 183.55760 251.61606 1.000 70.25261  ? 48  ILE C O   1 
ATOM   15103 C  CB  . ILE F 5  48  ? 210.31189 182.15864 252.21744 1.000 66.14582  ? 48  ILE C CB  1 
ATOM   15104 C  CG1 . ILE F 5  48  ? 211.57059 182.01541 253.07052 1.000 70.04579  ? 48  ILE C CG1 1 
ATOM   15105 C  CG2 . ILE F 5  48  ? 210.60067 181.73880 250.78409 1.000 69.61686  ? 48  ILE C CG2 1 
ATOM   15106 C  CD1 . ILE F 5  48  ? 212.21713 180.67617 252.95728 1.000 80.80217  ? 48  ILE C CD1 1 
ATOM   15107 N  N   . TYR F 5  49  ? 208.97455 184.29534 250.11195 1.000 62.20625  ? 49  TYR C N   1 
ATOM   15108 C  CA  . TYR F 5  49  ? 208.02978 184.38216 249.01021 1.000 57.24820  ? 49  TYR C CA  1 
ATOM   15109 C  C   . TYR F 5  49  ? 208.70606 183.86588 247.74902 1.000 62.19430  ? 49  TYR C C   1 
ATOM   15110 O  O   . TYR F 5  49  ? 209.92749 183.71298 247.69219 1.000 70.72118  ? 49  TYR C O   1 
ATOM   15111 C  CB  . TYR F 5  49  ? 207.50821 185.81232 248.82086 1.000 57.25670  ? 49  TYR C CB  1 
ATOM   15112 C  CG  . TYR F 5  49  ? 208.57740 186.83888 248.52883 1.000 63.07612  ? 49  TYR C CG  1 
ATOM   15113 C  CD1 . TYR F 5  49  ? 209.28856 187.43864 249.55806 1.000 64.85014  ? 49  TYR C CD1 1 
ATOM   15114 C  CD2 . TYR F 5  49  ? 208.86168 187.22378 247.22646 1.000 61.77003  ? 49  TYR C CD2 1 
ATOM   15115 C  CE1 . TYR F 5  49  ? 210.26048 188.38014 249.29913 1.000 66.16740  ? 49  TYR C CE1 1 
ATOM   15116 C  CE2 . TYR F 5  49  ? 209.83171 188.16721 246.95794 1.000 63.71173  ? 49  TYR C CE2 1 
ATOM   15117 C  CZ  . TYR F 5  49  ? 210.52860 188.74124 247.99825 1.000 68.36324  ? 49  TYR C CZ  1 
ATOM   15118 O  OH  . TYR F 5  49  ? 211.49853 189.68062 247.73741 1.000 75.06131  ? 49  TYR C OH  1 
ATOM   15119 N  N   . LYS F 5  50  ? 207.88810 183.59111 246.73481 1.000 59.14810  ? 50  LYS C N   1 
ATOM   15120 C  CA  . LYS F 5  50  ? 208.32344 182.96183 245.48587 1.000 60.14485  ? 50  LYS C CA  1 
ATOM   15121 C  C   . LYS F 5  50  ? 209.16580 181.71321 245.76170 1.000 64.98150  ? 50  LYS C C   1 
ATOM   15122 O  O   . LYS F 5  50  ? 210.12007 181.39482 245.04853 1.000 67.02197  ? 50  LYS C O   1 
ATOM   15123 C  CB  . LYS F 5  50  ? 209.07338 183.96264 244.60565 1.000 61.02036  ? 50  LYS C CB  1 
ATOM   15124 C  CG  . LYS F 5  50  ? 209.13177 183.57105 243.13998 1.000 62.06756  ? 50  LYS C CG  1 
ATOM   15125 C  CD  . LYS F 5  50  ? 207.75253 183.63044 242.51357 1.000 59.05941  ? 50  LYS C CD  1 
ATOM   15126 C  CE  . LYS F 5  50  ? 207.77836 183.14427 241.07954 1.000 63.07675  ? 50  LYS C CE  1 
ATOM   15127 N  NZ  . LYS F 5  50  ? 208.59698 184.03610 240.22178 1.000 69.51113  ? 50  LYS C NZ  1 
ATOM   15128 N  N   . THR F 5  51  ? 208.81175 181.02814 246.84935 1.000 62.68125  ? 51  THR C N   1 
ATOM   15129 C  CA  . THR F 5  51  ? 209.34062 179.73569 247.27843 1.000 64.70079  ? 51  THR C CA  1 
ATOM   15130 C  C   . THR F 5  51  ? 210.79103 179.79148 247.75381 1.000 68.95937  ? 51  THR C C   1 
ATOM   15131 O  O   . THR F 5  51  ? 211.23109 178.91085 248.49884 1.000 76.31660  ? 51  THR C O   1 
ATOM   15132 C  CB  . THR F 5  51  ? 209.20220 178.71990 246.13545 1.000 67.38976  ? 51  THR C CB  1 
ATOM   15133 O  OG1 . THR F 5  51  ? 207.83911 178.67613 245.69969 1.000 74.87083  ? 51  THR C OG1 1 
ATOM   15134 C  CG2 . THR F 5  51  ? 209.62636 177.32808 246.57168 1.000 72.53012  ? 51  THR C CG2 1 
ATOM   15135 N  N   . ASN F 5  52  ? 211.53187 180.83339 247.39673 1.000 68.01100  ? 52  ASN C N   1 
ATOM   15136 C  CA  . ASN F 5  52  ? 212.90619 180.91773 247.87616 1.000 66.81737  ? 52  ASN C CA  1 
ATOM   15137 C  C   . ASN F 5  52  ? 213.40898 182.33120 248.12763 1.000 69.50018  ? 52  ASN C C   1 
ATOM   15138 O  O   . ASN F 5  52  ? 214.55652 182.47690 248.55557 1.000 73.92215  ? 52  ASN C O   1 
ATOM   15139 C  CB  . ASN F 5  52  ? 213.84726 180.18948 246.89557 1.000 70.10204  ? 52  ASN C CB  1 
ATOM   15140 C  CG  . ASN F 5  52  ? 213.76033 180.72864 245.47923 1.000 77.65111  ? 52  ASN C CG  1 
ATOM   15141 O  OD1 . ASN F 5  52  ? 213.47752 181.90555 245.25962 1.000 82.49421  ? 52  ASN C OD1 1 
ATOM   15142 N  ND2 . ASN F 5  52  ? 214.00553 179.85985 244.50598 1.000 74.37815  ? 52  ASN C ND2 1 
ATOM   15143 N  N   . SER F 5  53  ? 212.61258 183.36987 247.89565 1.000 66.68986  ? 53  SER C N   1 
ATOM   15144 C  CA  . SER F 5  53  ? 213.06103 184.73241 248.15996 1.000 68.01708  ? 53  SER C CA  1 
ATOM   15145 C  C   . SER F 5  53  ? 212.92730 185.02719 249.64680 1.000 70.48948  ? 53  SER C C   1 
ATOM   15146 O  O   . SER F 5  53  ? 211.81456 185.09995 250.17616 1.000 74.80606  ? 53  SER C O   1 
ATOM   15147 C  CB  . SER F 5  53  ? 212.26370 185.72754 247.32415 1.000 68.04972  ? 53  SER C CB  1 
ATOM   15148 O  OG  . SER F 5  53  ? 212.43617 185.48335 245.93916 1.000 67.13472  ? 53  SER C OG  1 
ATOM   15149 N  N   . LEU F 5  54  ? 214.05766 185.20000 250.32312 1.000 72.45431  ? 54  LEU C N   1 
ATOM   15150 C  CA  . LEU F 5  54  ? 214.03599 185.45286 251.75610 1.000 77.74752  ? 54  LEU C CA  1 
ATOM   15151 C  C   . LEU F 5  54  ? 213.59425 186.88544 252.02768 1.000 82.36165  ? 54  LEU C C   1 
ATOM   15152 O  O   . LEU F 5  54  ? 214.11151 187.83087 251.42559 1.000 82.88749  ? 54  LEU C O   1 
ATOM   15153 C  CB  . LEU F 5  54  ? 215.41684 185.19541 252.35473 1.000 79.36089  ? 54  LEU C CB  1 
ATOM   15154 C  CG  . LEU F 5  54  ? 215.50881 185.12903 253.87779 1.000 86.45441  ? 54  LEU C CG  1 
ATOM   15155 C  CD1 . LEU F 5  54  ? 214.80695 183.88472 254.39054 1.000 85.60893  ? 54  LEU C CD1 1 
ATOM   15156 C  CD2 . LEU F 5  54  ? 216.95862 185.15346 254.32691 1.000 90.00855  ? 54  LEU C CD2 1 
ATOM   15157 N  N   . GLN F 5  55  ? 212.63094 187.04292 252.93120 1.000 82.14838  ? 55  GLN C N   1 
ATOM   15158 C  CA  . GLN F 5  55  ? 212.15788 188.36942 253.30105 1.000 82.38781  ? 55  GLN C CA  1 
ATOM   15159 C  C   . GLN F 5  55  ? 213.24988 189.13180 254.04107 1.000 88.97615  ? 55  GLN C C   1 
ATOM   15160 O  O   . GLN F 5  55  ? 214.01645 188.55311 254.81551 1.000 91.49724  ? 55  GLN C O   1 
ATOM   15161 C  CB  . GLN F 5  55  ? 210.90029 188.26141 254.16575 1.000 80.07110  ? 55  GLN C CB  1 
ATOM   15162 C  CG  . GLN F 5  55  ? 210.37021 189.58002 254.72093 1.000 85.96503  ? 55  GLN C CG  1 
ATOM   15163 C  CD  . GLN F 5  55  ? 209.73539 190.47427 253.66848 1.000 88.89302  ? 55  GLN C CD  1 
ATOM   15164 O  OE1 . GLN F 5  55  ? 209.84041 190.22476 252.46817 1.000 89.82563  ? 55  GLN C OE1 1 
ATOM   15165 N  NE2 . GLN F 5  55  ? 209.06932 191.52880 254.12199 1.000 84.61890  ? 55  GLN C NE2 1 
ATOM   15166 N  N   . THR F 5  56  ? 213.32910 190.43591 253.78227 1.000 88.18761  ? 56  THR C N   1 
ATOM   15167 C  CA  . THR F 5  56  ? 214.37659 191.25807 254.37388 1.000 93.10400  ? 56  THR C CA  1 
ATOM   15168 C  C   . THR F 5  56  ? 214.29056 191.22812 255.89433 1.000 96.53484  ? 56  THR C C   1 
ATOM   15169 O  O   . THR F 5  56  ? 213.22049 191.43192 256.47447 1.000 98.44344  ? 56  THR C O   1 
ATOM   15170 C  CB  . THR F 5  56  ? 214.26878 192.69598 253.86825 1.000 97.98694  ? 56  THR C CB  1 
ATOM   15171 O  OG1 . THR F 5  56  ? 212.96884 193.21502 254.17148 1.000 92.95952  ? 56  THR C OG1 1 
ATOM   15172 C  CG2 . THR F 5  56  ? 214.49031 192.74651 252.36409 1.000 94.49218  ? 56  THR C CG2 1 
ATOM   15173 N  N   . GLY F 5  57  ? 215.42755 190.97200 256.53671 1.000 95.25635  ? 57  GLY C N   1 
ATOM   15174 C  CA  . GLY F 5  57  ? 215.50404 190.88976 257.97823 1.000 94.25951  ? 57  GLY C CA  1 
ATOM   15175 C  C   . GLY F 5  57  ? 215.19111 189.53079 258.56308 1.000 96.65542  ? 57  GLY C C   1 
ATOM   15176 O  O   . GLY F 5  57  ? 215.34976 189.34677 259.77632 1.000 98.17215  ? 57  GLY C O   1 
ATOM   15177 N  N   . ILE F 5  58  ? 214.75361 188.57870 257.75019 1.000 97.37054  ? 58  ILE C N   1 
ATOM   15178 C  CA  . ILE F 5  58  ? 214.55987 187.20784 258.23678 1.000 98.09080  ? 58  ILE C CA  1 
ATOM   15179 C  C   . ILE F 5  58  ? 215.91810 186.53594 258.39213 1.000 99.23332  ? 58  ILE C C   1 
ATOM   15180 O  O   . ILE F 5  58  ? 216.78566 186.69466 257.51388 1.000 99.00891  ? 58  ILE C O   1 
ATOM   15181 C  CB  . ILE F 5  58  ? 213.65903 186.42683 257.27748 1.000 90.64416  ? 58  ILE C CB  1 
ATOM   15182 C  CG1 . ILE F 5  58  ? 212.26515 187.05253 257.23669 1.000 89.30144  ? 58  ILE C CG1 1 
ATOM   15183 C  CG2 . ILE F 5  58  ? 213.56185 184.96909 257.68643 1.000 90.12336  ? 58  ILE C CG2 1 
ATOM   15184 C  CD1 . ILE F 5  58  ? 211.57706 187.09654 258.58196 1.000 86.60778  ? 58  ILE C CD1 1 
ATOM   15185 N  N   . PRO F 5  59  ? 216.15965 185.80561 259.48091 1.000 100.26487 ? 59  PRO C N   1 
ATOM   15186 C  CA  . PRO F 5  59  ? 217.44568 185.11759 259.64021 1.000 96.79816  ? 59  PRO C CA  1 
ATOM   15187 C  C   . PRO F 5  59  ? 217.71955 184.16145 258.48885 1.000 97.82378  ? 59  PRO C C   1 
ATOM   15188 O  O   . PRO F 5  59  ? 216.81626 183.49614 257.97878 1.000 99.33630  ? 59  PRO C O   1 
ATOM   15189 C  CB  . PRO F 5  59  ? 217.27752 184.36974 260.96588 1.000 98.54677  ? 59  PRO C CB  1 
ATOM   15190 C  CG  . PRO F 5  59  ? 216.31433 185.21435 261.72791 1.000 102.97505 ? 59  PRO C CG  1 
ATOM   15191 C  CD  . PRO F 5  59  ? 215.33450 185.70579 260.69720 1.000 99.92618  ? 59  PRO C CD  1 
ATOM   15192 N  N   . SER F 5  60  ? 218.98874 184.10322 258.07965 1.000 100.58936 ? 60  SER C N   1 
ATOM   15193 C  CA  . SER F 5  60  ? 219.39079 183.27355 256.94977 1.000 99.95282  ? 60  SER C CA  1 
ATOM   15194 C  C   . SER F 5  60  ? 219.19915 181.78524 257.20619 1.000 98.61777  ? 60  SER C C   1 
ATOM   15195 O  O   . SER F 5  60  ? 219.27217 180.99898 256.25553 1.000 96.66773  ? 60  SER C O   1 
ATOM   15196 C  CB  . SER F 5  60  ? 220.85341 183.54730 256.59437 1.000 101.07199 ? 60  SER C CB  1 
ATOM   15197 O  OG  . SER F 5  60  ? 221.07196 184.92772 256.36243 1.000 104.35362 ? 60  SER C OG  1 
ATOM   15198 N  N   . ARG F 5  61  ? 218.96402 181.37720 258.45549 1.000 98.19335  ? 61  ARG C N   1 
ATOM   15199 C  CA  . ARG F 5  61  ? 218.69177 179.97292 258.73652 1.000 99.33006  ? 61  ARG C CA  1 
ATOM   15200 C  C   . ARG F 5  61  ? 217.41234 179.48627 258.07001 1.000 101.09270 ? 61  ARG C C   1 
ATOM   15201 O  O   . ARG F 5  61  ? 217.25288 178.27715 257.87133 1.000 104.02130 ? 61  ARG C O   1 
ATOM   15202 C  CB  . ARG F 5  61  ? 218.61802 179.73982 260.24679 1.000 102.40958 ? 61  ARG C CB  1 
ATOM   15203 C  CG  . ARG F 5  61  ? 217.51836 180.51342 260.95274 1.000 101.20176 ? 61  ARG C CG  1 
ATOM   15204 C  CD  . ARG F 5  61  ? 217.44308 180.13255 262.42187 1.000 102.42245 ? 61  ARG C CD  1 
ATOM   15205 N  NE  . ARG F 5  61  ? 216.44235 180.91078 263.14090 1.000 106.28906 ? 61  ARG C NE  1 
ATOM   15206 C  CZ  . ARG F 5  61  ? 216.69183 182.05078 263.77011 1.000 108.67578 ? 61  ARG C CZ  1 
ATOM   15207 N  NH1 . ARG F 5  61  ? 217.89477 182.60056 263.75306 1.000 105.35376 ? 61  ARG C NH1 1 
ATOM   15208 N  NH2 . ARG F 5  61  ? 215.70669 182.66088 264.42249 1.000 110.60218 ? 61  ARG C NH2 1 
ATOM   15209 N  N   . PHE F 5  62  ? 216.50039 180.39058 257.72407 1.000 99.66409  ? 62  PHE C N   1 
ATOM   15210 C  CA  . PHE F 5  62  ? 215.32439 180.01932 256.95167 1.000 95.46259  ? 62  PHE C CA  1 
ATOM   15211 C  C   . PHE F 5  62  ? 215.66637 179.95333 255.46953 1.000 93.24940  ? 62  PHE C C   1 
ATOM   15212 O  O   . PHE F 5  62  ? 216.30410 180.85689 254.92238 1.000 92.67428  ? 62  PHE C O   1 
ATOM   15213 C  CB  . PHE F 5  62  ? 214.19218 181.02057 257.17972 1.000 91.75382  ? 62  PHE C CB  1 
ATOM   15214 C  CG  . PHE F 5  62  ? 213.64360 181.01132 258.57706 1.000 91.76339  ? 62  PHE C CG  1 
ATOM   15215 C  CD1 . PHE F 5  62  ? 212.72724 180.05161 258.96923 1.000 91.15027  ? 62  PHE C CD1 1 
ATOM   15216 C  CD2 . PHE F 5  62  ? 214.04195 181.96486 259.49768 1.000 91.21479  ? 62  PHE C CD2 1 
ATOM   15217 C  CE1 . PHE F 5  62  ? 212.22018 180.04334 260.25275 1.000 92.32368  ? 62  PHE C CE1 1 
ATOM   15218 C  CE2 . PHE F 5  62  ? 213.53839 181.96095 260.78220 1.000 92.19314  ? 62  PHE C CE2 1 
ATOM   15219 C  CZ  . PHE F 5  62  ? 212.62691 180.99887 261.16006 1.000 94.32698  ? 62  PHE C CZ  1 
ATOM   15220 N  N   . SER F 5  63  ? 215.23498 178.87582 254.81995 1.000 90.64210  ? 63  SER C N   1 
ATOM   15221 C  CA  . SER F 5  63  ? 215.38408 178.74369 253.37979 1.000 88.37454  ? 63  SER C CA  1 
ATOM   15222 C  C   . SER F 5  63  ? 214.21416 177.94025 252.83703 1.000 87.67444  ? 63  SER C C   1 
ATOM   15223 O  O   . SER F 5  63  ? 213.64182 177.10047 253.53600 1.000 91.96790  ? 63  SER C O   1 
ATOM   15224 C  CB  . SER F 5  63  ? 216.70958 178.07124 253.00559 1.000 92.96011  ? 63  SER C CB  1 
ATOM   15225 O  OG  . SER F 5  63  ? 216.73357 176.72063 253.43146 1.000 94.34409  ? 63  SER C OG  1 
ATOM   15226 N  N   . GLY F 5  64  ? 213.86683 178.20516 251.58263 1.000 79.11945  ? 64  GLY C N   1 
ATOM   15227 C  CA  . GLY F 5  64  ? 212.74592 177.55189 250.93957 1.000 76.00943  ? 64  GLY C CA  1 
ATOM   15228 C  C   . GLY F 5  64  ? 213.18482 176.81123 249.69261 1.000 80.80018  ? 64  GLY C C   1 
ATOM   15229 O  O   . GLY F 5  64  ? 214.16430 177.18068 249.04373 1.000 85.92445  ? 64  GLY C O   1 
ATOM   15230 N  N   . SER F 5  65  ? 212.44641 175.75567 249.36276 1.000 78.19877  ? 65  SER C N   1 
ATOM   15231 C  CA  . SER F 5  65  ? 212.74074 174.94708 248.19156 1.000 76.59314  ? 65  SER C CA  1 
ATOM   15232 C  C   . SER F 5  65  ? 211.45889 174.28274 247.71735 1.000 78.19424  ? 65  SER C C   1 
ATOM   15233 O  O   . SER F 5  65  ? 210.53549 174.05401 248.50240 1.000 83.10780  ? 65  SER C O   1 
ATOM   15234 C  CB  . SER F 5  65  ? 213.80967 173.89051 248.49218 1.000 82.90733  ? 65  SER C CB  1 
ATOM   15235 O  OG  . SER F 5  65  ? 214.03559 173.05771 247.36854 1.000 90.95615  ? 65  SER C OG  1 
ATOM   15236 N  N   . GLY F 5  66  ? 211.41009 173.98046 246.43313 1.000 75.71357  ? 66  GLY C N   1 
ATOM   15237 C  CA  . GLY F 5  66  ? 210.28569 173.25757 245.87168 1.000 74.88815  ? 66  GLY C CA  1 
ATOM   15238 C  C   . GLY F 5  66  ? 209.98841 173.72152 244.46360 1.000 75.24598  ? 66  GLY C C   1 
ATOM   15239 O  O   . GLY F 5  66  ? 210.50798 174.72570 243.98380 1.000 76.99214  ? 66  GLY C O   1 
ATOM   15240 N  N   . SER F 5  67  ? 209.12438 172.95793 243.80145 1.000 74.40188  ? 67  SER C N   1 
ATOM   15241 C  CA  . SER F 5  67  ? 208.67499 173.27835 242.45563 1.000 76.78065  ? 67  SER C CA  1 
ATOM   15242 C  C   . SER F 5  67  ? 207.41304 172.48086 242.17162 1.000 76.40955  ? 67  SER C C   1 
ATOM   15243 O  O   . SER F 5  67  ? 207.09651 171.51637 242.87218 1.000 76.02903  ? 67  SER C O   1 
ATOM   15244 C  CB  . SER F 5  67  ? 209.75417 172.97836 241.40983 1.000 79.18085  ? 67  SER C CB  1 
ATOM   15245 O  OG  . SER F 5  67  ? 210.05796 171.59523 241.37119 1.000 84.83584  ? 67  SER C OG  1 
ATOM   15246 N  N   . GLY F 5  68  ? 206.69947 172.89411 241.12863 1.000 77.59479  ? 68  GLY C N   1 
ATOM   15247 C  CA  . GLY F 5  68  ? 205.47311 172.22463 240.74671 1.000 75.33671  ? 68  GLY C CA  1 
ATOM   15248 C  C   . GLY F 5  68  ? 204.40830 172.28201 241.82089 1.000 79.82560  ? 68  GLY C C   1 
ATOM   15249 O  O   . GLY F 5  68  ? 203.84713 173.34719 242.09238 1.000 84.58177  ? 68  GLY C O   1 
ATOM   15250 N  N   . THR F 5  69  ? 204.12408 171.14023 242.44453 1.000 79.47561  ? 69  THR C N   1 
ATOM   15251 C  CA  . THR F 5  69  ? 203.06107 171.04133 243.43236 1.000 80.42182  ? 69  THR C CA  1 
ATOM   15252 C  C   . THR F 5  69  ? 203.55835 170.70067 244.82995 1.000 82.53564  ? 69  THR C C   1 
ATOM   15253 O  O   . THR F 5  69  ? 202.73973 170.59754 245.74975 1.000 87.64139  ? 69  THR C O   1 
ATOM   15254 C  CB  . THR F 5  69  ? 202.02508 169.99672 242.99409 1.000 85.87814  ? 69  THR C CB  1 
ATOM   15255 O  OG1 . THR F 5  69  ? 200.84252 170.12810 243.79162 1.000 88.33935  ? 69  THR C OG1 1 
ATOM   15256 C  CG2 . THR F 5  69  ? 202.58421 168.59235 243.14962 1.000 90.29856  ? 69  THR C CG2 1 
ATOM   15257 N  N   . ASP F 5  70  ? 204.86467 170.52967 245.02256 1.000 82.22387  ? 70  ASP C N   1 
ATOM   15258 C  CA  . ASP F 5  70  ? 205.42867 170.18994 246.32281 1.000 83.87925  ? 70  ASP C CA  1 
ATOM   15259 C  C   . ASP F 5  70  ? 206.49078 171.21234 246.69398 1.000 82.56607  ? 70  ASP C C   1 
ATOM   15260 O  O   . ASP F 5  70  ? 207.34940 171.54561 245.87174 1.000 85.15603  ? 70  ASP C O   1 
ATOM   15261 C  CB  . ASP F 5  70  ? 206.03291 168.78176 246.31772 1.000 88.18363  ? 70  ASP C CB  1 
ATOM   15262 C  CG  . ASP F 5  70  ? 205.05929 167.73032 245.82465 1.000 97.79894  ? 70  ASP C CG  1 
ATOM   15263 O  OD1 . ASP F 5  70  ? 203.86297 167.81325 246.17188 1.000 96.25825  ? 70  ASP C OD1 1 
ATOM   15264 O  OD2 . ASP F 5  70  ? 205.49089 166.81907 245.08822 1.000 105.22259 ? 70  ASP C OD2 1 
ATOM   15265 N  N   . TYR F 5  71  ? 206.43527 171.69940 247.93173 1.000 79.66444  ? 71  TYR C N   1 
ATOM   15266 C  CA  . TYR F 5  71  ? 207.32188 172.75526 248.39624 1.000 75.59915  ? 71  TYR C CA  1 
ATOM   15267 C  C   . TYR F 5  71  ? 207.71727 172.46473 249.83546 1.000 81.08251  ? 71  TYR C C   1 
ATOM   15268 O  O   . TYR F 5  71  ? 207.01814 171.75046 250.55706 1.000 86.65703  ? 71  TYR C O   1 
ATOM   15269 C  CB  . TYR F 5  71  ? 206.65881 174.13397 248.29976 1.000 73.57141  ? 71  TYR C CB  1 
ATOM   15270 C  CG  . TYR F 5  71  ? 206.20683 174.50348 246.90678 1.000 74.26282  ? 71  TYR C CG  1 
ATOM   15271 C  CD1 . TYR F 5  71  ? 204.95788 174.12589 246.43832 1.000 74.35758  ? 71  TYR C CD1 1 
ATOM   15272 C  CD2 . TYR F 5  71  ? 207.03154 175.22077 246.05801 1.000 70.96477  ? 71  TYR C CD2 1 
ATOM   15273 C  CE1 . TYR F 5  71  ? 204.54495 174.45880 245.16681 1.000 73.15336  ? 71  TYR C CE1 1 
ATOM   15274 C  CE2 . TYR F 5  71  ? 206.62810 175.55822 244.78638 1.000 68.02889  ? 71  TYR C CE2 1 
ATOM   15275 C  CZ  . TYR F 5  71  ? 205.38486 175.17532 244.34529 1.000 72.53001  ? 71  TYR C CZ  1 
ATOM   15276 O  OH  . TYR F 5  71  ? 204.98292 175.50889 243.07410 1.000 77.20936  ? 71  TYR C OH  1 
ATOM   15277 N  N   . THR F 5  72  ? 208.85084 173.02779 250.25340 1.000 79.99156  ? 72  THR C N   1 
ATOM   15278 C  CA  . THR F 5  72  ? 209.35658 172.81134 251.60156 1.000 80.68168  ? 72  THR C CA  1 
ATOM   15279 C  C   . THR F 5  72  ? 209.93560 174.09968 252.16687 1.000 80.83760  ? 72  THR C C   1 
ATOM   15280 O  O   . THR F 5  72  ? 210.46163 174.94112 251.43440 1.000 81.79751  ? 72  THR C O   1 
ATOM   15281 C  CB  . THR F 5  72  ? 210.44400 171.72074 251.65319 1.000 84.48351  ? 72  THR C CB  1 
ATOM   15282 O  OG1 . THR F 5  72  ? 211.60285 172.16000 250.93401 1.000 86.14784  ? 72  THR C OG1 1 
ATOM   15283 C  CG2 . THR F 5  72  ? 209.94744 170.40387 251.06760 1.000 82.99285  ? 72  THR C CG2 1 
ATOM   15284 N  N   . LEU F 5  73  ? 209.82612 174.23994 253.48546 1.000 83.72182  ? 73  LEU C N   1 
ATOM   15285 C  CA  . LEU F 5  73  ? 210.51977 175.26862 254.24872 1.000 81.89895  ? 73  LEU C CA  1 
ATOM   15286 C  C   . LEU F 5  73  ? 211.54812 174.60136 255.15069 1.000 89.85503  ? 73  LEU C C   1 
ATOM   15287 O  O   . LEU F 5  73  ? 211.20162 173.72006 255.94342 1.000 93.89147  ? 73  LEU C O   1 
ATOM   15288 C  CB  . LEU F 5  73  ? 209.53600 176.09067 255.08310 1.000 79.06589  ? 73  LEU C CB  1 
ATOM   15289 C  CG  . LEU F 5  73  ? 210.14715 177.09380 256.06083 1.000 79.51787  ? 73  LEU C CG  1 
ATOM   15290 C  CD1 . LEU F 5  73  ? 210.81290 178.23149 255.31230 1.000 78.60890  ? 73  LEU C CD1 1 
ATOM   15291 C  CD2 . LEU F 5  73  ? 209.09185 177.62201 257.01601 1.000 80.02666  ? 73  LEU C CD2 1 
ATOM   15292 N  N   . THR F 5  74  ? 212.80354 175.02282 255.03554 1.000 93.81038  ? 74  THR C N   1 
ATOM   15293 C  CA  . THR F 5  74  ? 213.89583 174.46786 255.82429 1.000 97.78238  ? 74  THR C CA  1 
ATOM   15294 C  C   . THR F 5  74  ? 214.41416 175.49659 256.82022 1.000 97.58467  ? 74  THR C C   1 
ATOM   15295 O  O   . THR F 5  74  ? 214.75918 176.61903 256.43773 1.000 96.53569  ? 74  THR C O   1 
ATOM   15296 C  CB  . THR F 5  74  ? 215.03721 173.99971 254.91958 1.000 103.05196 ? 74  THR C CB  1 
ATOM   15297 O  OG1 . THR F 5  74  ? 214.56570 172.96403 254.04891 1.000 105.27857 ? 74  THR C OG1 1 
ATOM   15298 C  CG2 . THR F 5  74  ? 216.19017 173.46836 255.75260 1.000 106.74200 ? 74  THR C CG2 1 
ATOM   15299 N  N   . ILE F 5  75  ? 214.46675 175.11032 258.09049 1.000 102.53035 ? 75  ILE C N   1 
ATOM   15300 C  CA  . ILE F 5  75  ? 215.20890 175.83670 259.11456 1.000 108.59890 ? 75  ILE C CA  1 
ATOM   15301 C  C   . ILE F 5  75  ? 216.50348 175.07082 259.35899 1.000 111.54515 ? 75  ILE C C   1 
ATOM   15302 O  O   . ILE F 5  75  ? 216.48114 173.94132 259.85944 1.000 111.46463 ? 75  ILE C O   1 
ATOM   15303 C  CB  . ILE F 5  75  ? 214.39538 175.99270 260.40574 1.000 109.86066 ? 75  ILE C CB  1 
ATOM   15304 C  CG1 . ILE F 5  75  ? 212.96279 176.42331 260.08502 1.000 103.21893 ? 75  ILE C CG1 1 
ATOM   15305 C  CG2 . ILE F 5  75  ? 215.06074 176.99532 261.33674 1.000 105.04048 ? 75  ILE C CG2 1 
ATOM   15306 C  CD1 . ILE F 5  75  ? 212.09618 176.61749 261.30962 1.000 99.83760  ? 75  ILE C CD1 1 
ATOM   15307 N  N   . SER F 5  76  ? 217.63729 175.67973 259.00054 1.000 113.21394 ? 76  SER C N   1 
ATOM   15308 C  CA  . SER F 5  76  ? 218.90792 174.96069 259.03362 1.000 116.33619 ? 76  SER C CA  1 
ATOM   15309 C  C   . SER F 5  76  ? 219.32433 174.59468 260.45259 1.000 115.90692 ? 76  SER C C   1 
ATOM   15310 O  O   . SER F 5  76  ? 219.93535 173.54109 260.66281 1.000 117.43172 ? 76  SER C O   1 
ATOM   15311 C  CB  . SER F 5  76  ? 220.00221 175.79213 258.36558 1.000 114.02156 ? 76  SER C CB  1 
ATOM   15312 O  OG  . SER F 5  76  ? 220.11480 177.06524 258.97375 1.000 113.52338 ? 76  SER C OG  1 
ATOM   15313 N  N   . SER F 5  77  ? 219.00914 175.43829 261.43213 1.000 114.67911 ? 77  SER C N   1 
ATOM   15314 C  CA  . SER F 5  77  ? 219.29797 175.12614 262.82981 1.000 118.17666 ? 77  SER C CA  1 
ATOM   15315 C  C   . SER F 5  77  ? 218.23565 175.79349 263.68971 1.000 117.94300 ? 77  SER C C   1 
ATOM   15316 O  O   . SER F 5  77  ? 218.19083 177.02398 263.77837 1.000 117.57084 ? 77  SER C O   1 
ATOM   15317 C  CB  . SER F 5  77  ? 220.69644 175.59447 263.22111 1.000 118.29392 ? 77  SER C CB  1 
ATOM   15318 O  OG  . SER F 5  77  ? 220.87217 176.97043 262.93388 1.000 117.48811 ? 77  SER C OG  1 
ATOM   15319 N  N   . LEU F 5  78  ? 217.38794 174.98270 264.31692 1.000 117.06028 ? 78  LEU C N   1 
ATOM   15320 C  CA  . LEU F 5  78  ? 216.23783 175.50116 265.04578 1.000 116.02269 ? 78  LEU C CA  1 
ATOM   15321 C  C   . LEU F 5  78  ? 216.68923 176.28162 266.27324 1.000 114.49117 ? 78  LEU C C   1 
ATOM   15322 O  O   . LEU F 5  78  ? 217.37265 175.73929 267.14695 1.000 119.77715 ? 78  LEU C O   1 
ATOM   15323 C  CB  . LEU F 5  78  ? 215.31503 174.35619 265.45185 1.000 114.20500 ? 78  LEU C CB  1 
ATOM   15324 C  CG  . LEU F 5  78  ? 214.04294 174.78015 266.18214 1.000 112.73334 ? 78  LEU C CG  1 
ATOM   15325 C  CD1 . LEU F 5  78  ? 213.13964 175.54118 265.23807 1.000 115.84921 ? 78  LEU C CD1 1 
ATOM   15326 C  CD2 . LEU F 5  78  ? 213.32482 173.57097 266.75459 1.000 117.67176 ? 78  LEU C CD2 1 
ATOM   15327 N  N   . HIS F 5  79  ? 216.31410 177.55330 266.33391 1.000 109.68446 ? 79  HIS C N   1 
ATOM   15328 C  CA  . HIS F 5  79  ? 216.46941 178.35101 267.53849 1.000 110.42016 ? 79  HIS C CA  1 
ATOM   15329 C  C   . HIS F 5  79  ? 215.19659 178.29040 268.37631 1.000 114.23942 ? 79  HIS C C   1 
ATOM   15330 O  O   . HIS F 5  79  ? 214.12229 177.92462 267.89488 1.000 114.52966 ? 79  HIS C O   1 
ATOM   15331 C  CB  . HIS F 5  79  ? 216.80115 179.80218 267.19054 1.000 107.99864 ? 79  HIS C CB  1 
ATOM   15332 C  CG  . HIS F 5  79  ? 218.18806 179.99566 266.66275 1.000 109.48943 ? 79  HIS C CG  1 
ATOM   15333 N  ND1 . HIS F 5  79  ? 218.87040 181.18688 266.78333 1.000 108.71046 ? 79  HIS C ND1 1 
ATOM   15334 C  CD2 . HIS F 5  79  ? 219.02072 179.14959 266.01183 1.000 110.62407 ? 79  HIS C CD2 1 
ATOM   15335 C  CE1 . HIS F 5  79  ? 220.06347 181.06649 266.22919 1.000 107.55996 ? 79  HIS C CE1 1 
ATOM   15336 N  NE2 . HIS F 5  79  ? 220.17991 179.83985 265.75376 1.000 110.17849 ? 79  HIS C NE2 1 
ATOM   15337 N  N   . SER F 5  80  ? 215.33387 178.64530 269.65495 1.000 117.28362 ? 80  SER C N   1 
ATOM   15338 C  CA  . SER F 5  80  ? 214.16006 178.81123 270.50350 1.000 116.61788 ? 80  SER C CA  1 
ATOM   15339 C  C   . SER F 5  80  ? 213.26651 179.94780 270.02653 1.000 116.84617 ? 80  SER C C   1 
ATOM   15340 O  O   . SER F 5  80  ? 212.06348 179.93814 270.30881 1.000 117.55615 ? 80  SER C O   1 
ATOM   15341 C  CB  . SER F 5  80  ? 214.58889 179.05492 271.95047 1.000 119.48696 ? 80  SER C CB  1 
ATOM   15342 O  OG  . SER F 5  80  ? 215.42253 180.19607 272.04675 1.000 121.99693 ? 80  SER C OG  1 
ATOM   15343 N  N   . GLU F 5  81  ? 213.83186 180.92840 269.31766 1.000 114.54527 ? 81  GLU C N   1 
ATOM   15344 C  CA  . GLU F 5  81  ? 213.03037 182.00053 268.73640 1.000 114.58305 ? 81  GLU C CA  1 
ATOM   15345 C  C   . GLU F 5  81  ? 212.02414 181.47664 267.71937 1.000 111.74476 ? 81  GLU C C   1 
ATOM   15346 O  O   . GLU F 5  81  ? 210.99793 182.12085 267.47537 1.000 108.60692 ? 81  GLU C O   1 
ATOM   15347 C  CB  . GLU F 5  81  ? 213.94505 183.03474 268.07975 1.000 118.55874 ? 81  GLU C CB  1 
ATOM   15348 C  CG  . GLU F 5  81  ? 215.01584 183.59736 268.99954 1.000 123.17523 ? 81  GLU C CG  1 
ATOM   15349 C  CD  . GLU F 5  81  ? 215.86822 184.65256 268.32139 1.000 128.52920 ? 81  GLU C CD  1 
ATOM   15350 O  OE1 . GLU F 5  81  ? 215.85518 184.71695 267.07414 1.000 124.62861 ? 81  GLU C OE1 1 
ATOM   15351 O  OE2 . GLU F 5  81  ? 216.55280 185.41635 269.03421 1.000 131.89902 ? 81  GLU C OE2 1 
ATOM   15352 N  N   . ASP F 5  82  ? 212.29193 180.31745 267.12254 1.000 112.27923 ? 82  ASP C N   1 
ATOM   15353 C  CA  . ASP F 5  82  ? 211.55198 179.84514 265.96071 1.000 107.78596 ? 82  ASP C CA  1 
ATOM   15354 C  C   . ASP F 5  82  ? 210.38619 178.93185 266.31331 1.000 107.29994 ? 82  ASP C C   1 
ATOM   15355 O  O   . ASP F 5  82  ? 209.75417 178.38388 265.40576 1.000 109.96222 ? 82  ASP C O   1 
ATOM   15356 C  CB  . ASP F 5  82  ? 212.49675 179.11708 265.00003 1.000 107.43768 ? 82  ASP C CB  1 
ATOM   15357 C  CG  . ASP F 5  82  ? 213.68697 179.96410 264.60130 1.000 109.83310 ? 82  ASP C CG  1 
ATOM   15358 O  OD1 . ASP F 5  82  ? 213.56936 181.20660 264.62810 1.000 109.24417 ? 82  ASP C OD1 1 
ATOM   15359 O  OD2 . ASP F 5  82  ? 214.74157 179.38775 264.26237 1.000 108.96274 ? 82  ASP C OD2 1 
ATOM   15360 N  N   . LEU F 5  83  ? 210.08720 178.74818 267.59569 1.000 107.86371 ? 83  LEU C N   1 
ATOM   15361 C  CA  . LEU F 5  83  ? 208.95119 177.92459 267.99626 1.000 109.54496 ? 83  LEU C CA  1 
ATOM   15362 C  C   . LEU F 5  83  ? 207.66019 178.69397 267.74426 1.000 108.87986 ? 83  LEU C C   1 
ATOM   15363 O  O   . LEU F 5  83  ? 207.33476 179.63202 268.47878 1.000 112.41496 ? 83  LEU C O   1 
ATOM   15364 C  CB  . LEU F 5  83  ? 209.07750 177.53103 269.46445 1.000 115.38477 ? 83  LEU C CB  1 
ATOM   15365 C  CG  . LEU F 5  83  ? 210.36677 176.81015 269.86097 1.000 121.12376 ? 83  LEU C CG  1 
ATOM   15366 C  CD1 . LEU F 5  83  ? 210.43608 176.63420 271.36704 1.000 124.58075 ? 83  LEU C CD1 1 
ATOM   15367 C  CD2 . LEU F 5  83  ? 210.46991 175.46653 269.15735 1.000 122.52017 ? 83  LEU C CD2 1 
ATOM   15368 N  N   . ALA F 5  84  ? 206.92283 178.30007 266.71191 1.000 103.87509 ? 84  ALA C N   1 
ATOM   15369 C  CA  . ALA F 5  84  ? 205.76459 179.05506 266.24468 1.000 96.27175  ? 84  ALA C CA  1 
ATOM   15370 C  C   . ALA F 5  84  ? 204.95589 178.15728 265.31664 1.000 95.02858  ? 84  ALA C C   1 
ATOM   15371 O  O   . ALA F 5  84  ? 205.29035 176.98790 265.10432 1.000 101.46715 ? 84  ALA C O   1 
ATOM   15372 C  CB  . ALA F 5  84  ? 206.18532 180.34713 265.54391 1.000 94.51738  ? 84  ALA C CB  1 
ATOM   15373 N  N   . THR F 5  85  ? 203.88417 178.71755 264.76305 1.000 90.05667  ? 85  THR C N   1 
ATOM   15374 C  CA  . THR F 5  85  ? 203.09341 178.05800 263.73302 1.000 88.73723  ? 85  THR C CA  1 
ATOM   15375 C  C   . THR F 5  85  ? 203.43831 178.65827 262.37662 1.000 86.26945  ? 85  THR C C   1 
ATOM   15376 O  O   . THR F 5  85  ? 203.45659 179.88361 262.22147 1.000 87.50601  ? 85  THR C O   1 
ATOM   15377 C  CB  . THR F 5  85  ? 201.59722 178.20311 264.01101 1.000 86.57642  ? 85  THR C CB  1 
ATOM   15378 O  OG1 . THR F 5  85  ? 201.31211 177.74697 265.33818 1.000 94.11872  ? 85  THR C OG1 1 
ATOM   15379 C  CG2 . THR F 5  85  ? 200.79545 177.37473 263.02402 1.000 83.06573  ? 85  THR C CG2 1 
ATOM   15380 N  N   . TYR F 5  86  ? 203.71276 177.79569 261.40237 1.000 81.60110  ? 86  TYR C N   1 
ATOM   15381 C  CA  . TYR F 5  86  ? 204.15695 178.20930 260.07745 1.000 77.19435  ? 86  TYR C CA  1 
ATOM   15382 C  C   . TYR F 5  86  ? 203.09419 177.84138 259.05142 1.000 77.02252  ? 86  TYR C C   1 
ATOM   15383 O  O   . TYR F 5  86  ? 202.70700 176.67303 258.94723 1.000 82.23324  ? 86  TYR C O   1 
ATOM   15384 C  CB  . TYR F 5  86  ? 205.48979 177.55027 259.72454 1.000 76.21943  ? 86  TYR C CB  1 
ATOM   15385 C  CG  . TYR F 5  86  ? 206.63886 177.96202 260.61630 1.000 81.92238  ? 86  TYR C CG  1 
ATOM   15386 C  CD1 . TYR F 5  86  ? 206.86401 177.32694 261.82948 1.000 86.31270  ? 86  TYR C CD1 1 
ATOM   15387 C  CD2 . TYR F 5  86  ? 207.49873 178.98322 260.24526 1.000 82.04097  ? 86  TYR C CD2 1 
ATOM   15388 C  CE1 . TYR F 5  86  ? 207.91448 177.69683 262.64533 1.000 89.85611  ? 86  TYR C CE1 1 
ATOM   15389 C  CE2 . TYR F 5  86  ? 208.54936 179.36155 261.05690 1.000 85.52089  ? 86  TYR C CE2 1 
ATOM   15390 C  CZ  . TYR F 5  86  ? 208.75324 178.71531 262.25413 1.000 91.45220  ? 86  TYR C CZ  1 
ATOM   15391 O  OH  . TYR F 5  86  ? 209.79808 179.09493 263.06369 1.000 99.94791  ? 86  TYR C OH  1 
ATOM   15392 N  N   . TYR F 5  87  ? 202.62998 178.83233 258.29625 1.000 71.48368  ? 87  TYR C N   1 
ATOM   15393 C  CA  . TYR F 5  87  ? 201.65833 178.62580 257.23070 1.000 69.93297  ? 87  TYR C CA  1 
ATOM   15394 C  C   . TYR F 5  87  ? 202.31721 178.86840 255.88133 1.000 67.62247  ? 87  TYR C C   1 
ATOM   15395 O  O   . TYR F 5  87  ? 202.98217 179.89086 255.68773 1.000 68.10354  ? 87  TYR C O   1 
ATOM   15396 C  CB  . TYR F 5  87  ? 200.45703 179.56308 257.37899 1.000 71.65785  ? 87  TYR C CB  1 
ATOM   15397 C  CG  . TYR F 5  87  ? 199.66267 179.40280 258.65242 1.000 72.51183  ? 87  TYR C CG  1 
ATOM   15398 C  CD1 . TYR F 5  87  ? 200.07730 180.00038 259.83278 1.000 73.25198  ? 87  TYR C CD1 1 
ATOM   15399 C  CD2 . TYR F 5  87  ? 198.48435 178.67228 258.66820 1.000 76.88759  ? 87  TYR C CD2 1 
ATOM   15400 C  CE1 . TYR F 5  87  ? 199.35101 179.85896 260.99666 1.000 76.86564  ? 87  TYR C CE1 1 
ATOM   15401 C  CE2 . TYR F 5  87  ? 197.75026 178.52783 259.82677 1.000 80.46416  ? 87  TYR C CE2 1 
ATOM   15402 C  CZ  . TYR F 5  87  ? 198.18849 179.12195 260.98792 1.000 81.29390  ? 87  TYR C CZ  1 
ATOM   15403 O  OH  . TYR F 5  87  ? 197.45599 178.98482 262.14361 1.000 85.53592  ? 87  TYR C OH  1 
ATOM   15404 N  N   . CYS F 5  88  ? 202.13743 177.93185 254.95622 1.000 68.15433  ? 88  CYS C N   1 
ATOM   15405 C  CA  . CYS F 5  88  ? 202.34745 178.23516 253.55066 1.000 62.82710  ? 88  CYS C CA  1 
ATOM   15406 C  C   . CYS F 5  88  ? 201.05370 178.75727 252.94342 1.000 63.87774  ? 88  CYS C C   1 
ATOM   15407 O  O   . CYS F 5  88  ? 199.95411 178.37530 253.35159 1.000 73.45614  ? 88  CYS C O   1 
ATOM   15408 C  CB  . CYS F 5  88  ? 202.82797 177.00387 252.78001 1.000 65.18578  ? 88  CYS C CB  1 
ATOM   15409 S  SG  . CYS F 5  88  ? 201.69054 175.60001 252.76451 1.000 77.47040  ? 88  CYS C SG  1 
ATOM   15410 N  N   . TYR F 5  89  ? 201.18935 179.63850 251.95751 1.000 57.04960  ? 89  TYR C N   1 
ATOM   15411 C  CA  . TYR F 5  89  ? 200.02724 180.08185 251.20585 1.000 52.01308  ? 89  TYR C CA  1 
ATOM   15412 C  C   . TYR F 5  89  ? 200.42563 180.35447 249.76490 1.000 52.70635  ? 89  TYR C C   1 
ATOM   15413 O  O   . TYR F 5  89  ? 201.60321 180.52135 249.43990 1.000 55.19260  ? 89  TYR C O   1 
ATOM   15414 C  CB  . TYR F 5  89  ? 199.36766 181.31139 251.84559 1.000 54.06833  ? 89  TYR C CB  1 
ATOM   15415 C  CG  . TYR F 5  89  ? 200.11312 182.61707 251.69230 1.000 50.97141  ? 89  TYR C CG  1 
ATOM   15416 C  CD1 . TYR F 5  89  ? 201.04777 183.01675 252.63534 1.000 51.88094  ? 89  TYR C CD1 1 
ATOM   15417 C  CD2 . TYR F 5  89  ? 199.85879 183.46520 250.62451 1.000 49.10327  ? 89  TYR C CD2 1 
ATOM   15418 C  CE1 . TYR F 5  89  ? 201.72262 184.21058 252.50805 1.000 52.49138  ? 89  TYR C CE1 1 
ATOM   15419 C  CE2 . TYR F 5  89  ? 200.53073 184.66115 250.48914 1.000 48.04521  ? 89  TYR C CE2 1 
ATOM   15420 C  CZ  . TYR F 5  89  ? 201.46044 185.02855 251.43319 1.000 52.64793  ? 89  TYR C CZ  1 
ATOM   15421 O  OH  . TYR F 5  89  ? 202.13027 186.22113 251.30477 1.000 61.42234  ? 89  TYR C OH  1 
ATOM   15422 N  N   . GLN F 5  90  ? 199.41346 180.39269 248.90650 1.000 54.87111  ? 90  GLN C N   1 
ATOM   15423 C  CA  . GLN F 5  90  ? 199.57282 180.44027 247.46308 1.000 50.00931  ? 90  GLN C CA  1 
ATOM   15424 C  C   . GLN F 5  90  ? 198.80928 181.63374 246.91494 1.000 54.80611  ? 90  GLN C C   1 
ATOM   15425 O  O   . GLN F 5  90  ? 197.69271 181.92066 247.35350 1.000 64.79318  ? 90  GLN C O   1 
ATOM   15426 C  CB  . GLN F 5  90  ? 199.07859 179.13066 246.82791 1.000 53.30046  ? 90  GLN C CB  1 
ATOM   15427 C  CG  . GLN F 5  90  ? 198.75133 179.18877 245.34882 1.000 59.19546  ? 90  GLN C CG  1 
ATOM   15428 C  CD  . GLN F 5  90  ? 197.31259 179.58916 245.08973 1.000 59.49154  ? 90  GLN C CD  1 
ATOM   15429 O  OE1 . GLN F 5  90  ? 197.04357 180.53044 244.34773 1.000 64.98755  ? 90  GLN C OE1 1 
ATOM   15430 N  NE2 . GLN F 5  90  ? 196.38021 178.87718 245.70856 1.000 60.86533  ? 90  GLN C NE2 1 
ATOM   15431 N  N   . TYR F 5  91  ? 199.41743 182.32877 245.95256 1.000 51.13737  ? 91  TYR C N   1 
ATOM   15432 C  CA  . TYR F 5  91  ? 198.84351 183.56885 245.44640 1.000 49.60116  ? 91  TYR C CA  1 
ATOM   15433 C  C   . TYR F 5  91  ? 198.92947 183.67264 243.92708 1.000 49.91121  ? 91  TYR C C   1 
ATOM   15434 O  O   . TYR F 5  91  ? 198.96054 184.78646 243.39318 1.000 53.34318  ? 91  TYR C O   1 
ATOM   15435 C  CB  . TYR F 5  91  ? 199.51337 184.77892 246.10810 1.000 51.74780  ? 91  TYR C CB  1 
ATOM   15436 C  CG  . TYR F 5  91  ? 201.02274 184.78937 246.02837 1.000 49.92761  ? 91  TYR C CG  1 
ATOM   15437 C  CD1 . TYR F 5  91  ? 201.67945 185.38974 244.96662 1.000 49.25313  ? 91  TYR C CD1 1 
ATOM   15438 C  CD2 . TYR F 5  91  ? 201.79114 184.20710 247.02621 1.000 49.00016  ? 91  TYR C CD2 1 
ATOM   15439 C  CE1 . TYR F 5  91  ? 203.05735 185.40304 244.89677 1.000 50.11719  ? 91  TYR C CE1 1 
ATOM   15440 C  CE2 . TYR F 5  91  ? 203.16814 184.21660 246.96466 1.000 46.80054  ? 91  TYR C CE2 1 
ATOM   15441 C  CZ  . TYR F 5  91  ? 203.79634 184.81588 245.89849 1.000 51.43598  ? 91  TYR C CZ  1 
ATOM   15442 O  OH  . TYR F 5  91  ? 205.16833 184.82925 245.83217 1.000 60.32422  ? 91  TYR C OH  1 
ATOM   15443 N  N   . ILE F 5  92  ? 198.96591 182.54568 243.22034 1.000 52.78762  ? 92  ILE C N   1 
ATOM   15444 C  CA  . ILE F 5  92  ? 198.93128 182.57213 241.76336 1.000 57.06695  ? 92  ILE C CA  1 
ATOM   15445 C  C   . ILE F 5  92  ? 197.50937 182.40154 241.23070 1.000 61.80817  ? 92  ILE C C   1 
ATOM   15446 O  O   . ILE F 5  92  ? 197.18228 182.92564 240.16116 1.000 66.52064  ? 92  ILE C O   1 
ATOM   15447 C  CB  . ILE F 5  92  ? 199.87358 181.49666 241.19240 1.000 58.31881  ? 92  ILE C CB  1 
ATOM   15448 C  CG1 . ILE F 5  92  ? 199.88315 181.53301 239.66341 1.000 61.93594  ? 92  ILE C CG1 1 
ATOM   15449 C  CG2 . ILE F 5  92  ? 199.48494 180.11741 241.69673 1.000 57.71767  ? 92  ILE C CG2 1 
ATOM   15450 C  CD1 . ILE F 5  92  ? 200.28732 182.87177 239.08990 1.000 63.02030  ? 92  ILE C CD1 1 
ATOM   15451 N  N   . ASN F 5  93  ? 196.64671 181.70179 241.96348 1.000 58.50119  ? 93  ASN C N   1 
ATOM   15452 C  CA  . ASN F 5  93  ? 195.26119 181.50737 241.54420 1.000 59.48094  ? 93  ASN C CA  1 
ATOM   15453 C  C   . ASN F 5  93  ? 194.40065 181.54535 242.79775 1.000 63.81992  ? 93  ASN C C   1 
ATOM   15454 O  O   . ASN F 5  93  ? 194.34851 180.56503 243.54508 1.000 67.46643  ? 93  ASN C O   1 
ATOM   15455 C  CB  . ASN F 5  93  ? 195.09237 180.18970 240.79458 1.000 61.25876  ? 93  ASN C CB  1 
ATOM   15456 C  CG  . ASN F 5  93  ? 193.72727 180.05304 240.15527 1.000 70.17566  ? 93  ASN C CG  1 
ATOM   15457 O  OD1 . ASN F 5  93  ? 192.94737 181.00376 240.11767 1.000 73.04491  ? 93  ASN C OD1 1 
ATOM   15458 N  ND2 . ASN F 5  93  ? 193.43094 178.86419 239.64568 1.000 73.13568  ? 93  ASN C ND2 1 
ATOM   15459 N  N   . GLY F 5  94  ? 193.72033 182.66469 243.01584 1.000 63.02342  ? 94  GLY C N   1 
ATOM   15460 C  CA  . GLY F 5  94  ? 193.10825 182.91673 244.29839 1.000 61.16916  ? 94  GLY C CA  1 
ATOM   15461 C  C   . GLY F 5  94  ? 194.15850 183.05146 245.39039 1.000 59.61562  ? 94  GLY C C   1 
ATOM   15462 O  O   . GLY F 5  94  ? 195.35425 183.20504 245.13876 1.000 62.00538  ? 94  GLY C O   1 
ATOM   15463 N  N   . TYR F 5  95  ? 193.68314 182.99980 246.63164 1.000 60.77222  ? 95  TYR C N   1 
ATOM   15464 C  CA  . TYR F 5  95  ? 194.55237 182.91775 247.79872 1.000 57.47599  ? 95  TYR C CA  1 
ATOM   15465 C  C   . TYR F 5  95  ? 194.07002 181.78436 248.68580 1.000 59.81366  ? 95  TYR C C   1 
ATOM   15466 O  O   . TYR F 5  95  ? 192.93005 181.80689 249.16029 1.000 67.80589  ? 95  TYR C O   1 
ATOM   15467 C  CB  . TYR F 5  95  ? 194.57711 184.23324 248.58111 1.000 53.97817  ? 95  TYR C CB  1 
ATOM   15468 C  CG  . TYR F 5  95  ? 194.99830 185.42759 247.76354 1.000 52.43131  ? 95  TYR C CG  1 
ATOM   15469 C  CD1 . TYR F 5  95  ? 194.08438 186.11254 246.98059 1.000 53.87566  ? 95  TYR C CD1 1 
ATOM   15470 C  CD2 . TYR F 5  95  ? 196.31458 185.86199 247.76505 1.000 53.44227  ? 95  TYR C CD2 1 
ATOM   15471 C  CE1 . TYR F 5  95  ? 194.46466 187.20200 246.23471 1.000 51.07745  ? 95  TYR C CE1 1 
ATOM   15472 C  CE2 . TYR F 5  95  ? 196.70513 186.95015 247.01827 1.000 54.64726  ? 95  TYR C CE2 1 
ATOM   15473 C  CZ  . TYR F 5  95  ? 195.77569 187.61657 246.25517 1.000 52.57486  ? 95  TYR C CZ  1 
ATOM   15474 O  OH  . TYR F 5  95  ? 196.15943 188.70127 245.50526 1.000 56.50836  ? 95  TYR C OH  1 
ATOM   15475 N  N   . THR F 5  96  ? 194.93170 180.79857 248.90620 1.000 56.61504  ? 96  THR C N   1 
ATOM   15476 C  CA  . THR F 5  96  ? 194.61769 179.66426 249.75891 1.000 59.34876  ? 96  THR C CA  1 
ATOM   15477 C  C   . THR F 5  96  ? 195.76433 179.43986 250.72886 1.000 60.57962  ? 96  THR C C   1 
ATOM   15478 O  O   . THR F 5  96  ? 196.93341 179.60367 250.37153 1.000 61.24376  ? 96  THR C O   1 
ATOM   15479 C  CB  . THR F 5  96  ? 194.36696 178.39303 248.94349 1.000 61.05754  ? 96  THR C CB  1 
ATOM   15480 O  OG1 . THR F 5  96  ? 195.53946 178.06799 248.18988 1.000 71.69943  ? 96  THR C OG1 1 
ATOM   15481 C  CG2 . THR F 5  96  ? 193.19504 178.58713 247.99471 1.000 70.54776  ? 96  THR C CG2 1 
ATOM   15482 N  N   . PHE F 5  97  ? 195.42132 179.06183 251.95363 1.000 62.89658  ? 97  PHE C N   1 
ATOM   15483 C  CA  . PHE F 5  97  ? 196.38340 178.91074 253.03084 1.000 65.53193  ? 97  PHE C CA  1 
ATOM   15484 C  C   . PHE F 5  97  ? 196.39362 177.46503 253.50141 1.000 71.01874  ? 97  PHE C C   1 
ATOM   15485 O  O   . PHE F 5  97  ? 195.36229 176.78756 253.49937 1.000 75.79669  ? 97  PHE C O   1 
ATOM   15486 C  CB  . PHE F 5  97  ? 196.05643 179.83535 254.21458 1.000 66.06792  ? 97  PHE C CB  1 
ATOM   15487 C  CG  . PHE F 5  97  ? 196.16211 181.30148 253.89765 1.000 58.79395  ? 97  PHE C CG  1 
ATOM   15488 C  CD1 . PHE F 5  97  ? 195.21933 181.92594 253.10019 1.000 59.29286  ? 97  PHE C CD1 1 
ATOM   15489 C  CD2 . PHE F 5  97  ? 197.19214 182.06003 254.42153 1.000 56.26103  ? 97  PHE C CD2 1 
ATOM   15490 C  CE1 . PHE F 5  97  ? 195.31463 183.27093 252.81557 1.000 59.84849  ? 97  PHE C CE1 1 
ATOM   15491 C  CE2 . PHE F 5  97  ? 197.29103 183.40609 254.14048 1.000 54.61603  ? 97  PHE C CE2 1 
ATOM   15492 C  CZ  . PHE F 5  97  ? 196.35076 184.01144 253.33742 1.000 55.77906  ? 97  PHE C CZ  1 
ATOM   15493 N  N   . GLY F 5  98  ? 197.56863 176.99482 253.89533 1.000 69.74836  ? 98  GLY C N   1 
ATOM   15494 C  CA  . GLY F 5  98  ? 197.66012 175.71695 254.56221 1.000 73.84362  ? 98  GLY C CA  1 
ATOM   15495 C  C   . GLY F 5  98  ? 197.03954 175.76324 255.94336 1.000 81.57725  ? 98  GLY C C   1 
ATOM   15496 O  O   . GLY F 5  98  ? 196.75919 176.82165 256.50675 1.000 83.79791  ? 98  GLY C O   1 
ATOM   15497 N  N   . THR F 5  99  ? 196.82106 174.57370 256.50326 1.000 85.74978  ? 99  THR C N   1 
ATOM   15498 C  CA  . THR F 5  99  ? 196.30483 174.48013 257.86198 1.000 87.39016  ? 99  THR C CA  1 
ATOM   15499 C  C   . THR F 5  99  ? 197.32291 174.95519 258.89215 1.000 87.83500  ? 99  THR C C   1 
ATOM   15500 O  O   . THR F 5  99  ? 196.93560 175.32905 260.00461 1.000 88.01236  ? 99  THR C O   1 
ATOM   15501 C  CB  . THR F 5  99  ? 195.87605 173.03315 258.13992 1.000 92.89678  ? 99  THR C CB  1 
ATOM   15502 O  OG1 . THR F 5  99  ? 194.87745 172.64737 257.18800 1.000 92.27631  ? 99  THR C OG1 1 
ATOM   15503 C  CG2 . THR F 5  99  ? 195.28569 172.88262 259.53581 1.000 96.17912  ? 99  THR C CG2 1 
ATOM   15504 N  N   . GLY F 5  100 ? 198.59456 175.00555 258.53054 1.000 85.67204  ? 100 GLY C N   1 
ATOM   15505 C  CA  . GLY F 5  100 ? 199.64547 175.43748 259.43562 1.000 83.54612  ? 100 GLY C CA  1 
ATOM   15506 C  C   . GLY F 5  100 ? 200.28523 174.28292 260.17653 1.000 87.35957  ? 100 GLY C C   1 
ATOM   15507 O  O   . GLY F 5  100 ? 199.63967 173.30735 260.55631 1.000 89.36269  ? 100 GLY C O   1 
ATOM   15508 N  N   . THR F 5  101 ? 201.59184 174.40236 260.38296 1.000 90.23401  ? 101 THR C N   1 
ATOM   15509 C  CA  . THR F 5  101 ? 202.37110 173.43245 261.13971 1.000 92.70554  ? 101 THR C CA  1 
ATOM   15510 C  C   . THR F 5  101 ? 202.84847 174.09472 262.42267 1.000 95.18330  ? 101 THR C C   1 
ATOM   15511 O  O   . THR F 5  101 ? 203.53935 175.11739 262.37530 1.000 95.09294  ? 101 THR C O   1 
ATOM   15512 C  CB  . THR F 5  101 ? 203.55981 172.92394 260.32428 1.000 96.29291  ? 101 THR C CB  1 
ATOM   15513 O  OG1 . THR F 5  101 ? 203.08546 172.15354 259.21309 1.000 100.67613 ? 101 THR C OG1 1 
ATOM   15514 C  CG2 . THR F 5  101 ? 204.46734 172.06014 261.18507 1.000 100.20359 ? 101 THR C CG2 1 
ATOM   15515 N  N   . LYS F 5  102 ? 202.48722 173.51209 263.56066 1.000 101.03215 ? 102 LYS C N   1 
ATOM   15516 C  CA  . LYS F 5  102 ? 202.87708 174.05080 264.85468 1.000 103.28053 ? 102 LYS C CA  1 
ATOM   15517 C  C   . LYS F 5  102 ? 204.15311 173.36201 265.31630 1.000 109.79771 ? 102 LYS C C   1 
ATOM   15518 O  O   . LYS F 5  102 ? 204.23597 172.13012 265.31893 1.000 115.17415 ? 102 LYS C O   1 
ATOM   15519 C  CB  . LYS F 5  102 ? 201.76017 173.86289 265.88065 1.000 103.63245 ? 102 LYS C CB  1 
ATOM   15520 C  CG  . LYS F 5  102 ? 202.00929 174.57182 267.19771 1.000 107.74911 ? 102 LYS C CG  1 
ATOM   15521 C  CD  . LYS F 5  102 ? 200.76077 174.57765 268.05938 1.000 113.09340 ? 102 LYS C CD  1 
ATOM   15522 C  CE  . LYS F 5  102 ? 200.97814 175.36842 269.33683 1.000 122.33529 ? 102 LYS C CE  1 
ATOM   15523 N  NZ  . LYS F 5  102 ? 199.72184 175.49929 270.12379 1.000 133.43116 ? 102 LYS C NZ  1 
ATOM   15524 N  N   . LEU F 5  103 ? 205.14491 174.15835 265.69761 1.000 106.67307 ? 103 LEU C N   1 
ATOM   15525 C  CA  . LEU F 5  103 ? 206.48700 173.66726 265.97669 1.000 111.99131 ? 103 LEU C CA  1 
ATOM   15526 C  C   . LEU F 5  103 ? 206.79733 173.85851 267.45483 1.000 121.57092 ? 103 LEU C C   1 
ATOM   15527 O  O   . LEU F 5  103 ? 206.76997 174.98657 267.95849 1.000 121.51631 ? 103 LEU C O   1 
ATOM   15528 C  CB  . LEU F 5  103 ? 207.51043 174.39329 265.10527 1.000 105.15219 ? 103 LEU C CB  1 
ATOM   15529 C  CG  . LEU F 5  103 ? 208.96932 173.95940 265.19919 1.000 109.69892 ? 103 LEU C CG  1 
ATOM   15530 C  CD1 . LEU F 5  103 ? 209.11253 172.48883 264.85309 1.000 115.56387 ? 103 LEU C CD1 1 
ATOM   15531 C  CD2 . LEU F 5  103 ? 209.80254 174.81027 264.26530 1.000 107.67985 ? 103 LEU C CD2 1 
ATOM   15532 N  N   . GLU F 5  104 ? 207.09097 172.75762 268.14180 1.000 127.23133 ? 104 GLU C N   1 
ATOM   15533 C  CA  . GLU F 5  104 ? 207.31992 172.75194 269.57815 1.000 134.04565 ? 104 GLU C CA  1 
ATOM   15534 C  C   . GLU F 5  104 ? 208.69964 172.18318 269.87947 1.000 138.54847 ? 104 GLU C C   1 
ATOM   15535 O  O   . GLU F 5  104 ? 209.19740 171.30863 269.16463 1.000 135.12803 ? 104 GLU C O   1 
ATOM   15536 C  CB  . GLU F 5  104 ? 206.24836 171.93516 270.31008 1.000 135.43575 ? 104 GLU C CB  1 
ATOM   15537 N  N   . LEU F 5  105 ? 209.31706 172.68886 270.94409 1.000 142.90250 ? 105 LEU C N   1 
ATOM   15538 C  CA  . LEU F 5  105 ? 210.60280 172.15842 271.37758 1.000 146.89272 ? 105 LEU C CA  1 
ATOM   15539 C  C   . LEU F 5  105 ? 210.41651 170.77297 271.98866 1.000 153.47328 ? 105 LEU C C   1 
ATOM   15540 O  O   . LEU F 5  105 ? 209.50041 170.54902 272.78607 1.000 158.55378 ? 105 LEU C O   1 
ATOM   15541 C  CB  . LEU F 5  105 ? 211.27436 173.11951 272.36299 1.000 147.67620 ? 105 LEU C CB  1 
ATOM   15542 C  CG  . LEU F 5  105 ? 210.89196 173.17570 273.84431 1.000 154.66425 ? 105 LEU C CG  1 
ATOM   15543 C  CD1 . LEU F 5  105 ? 211.72910 172.21370 274.68025 1.000 158.45837 ? 105 LEU C CD1 1 
ATOM   15544 C  CD2 . LEU F 5  105 ? 211.02357 174.59687 274.37256 1.000 151.60932 ? 105 LEU C CD2 1 
ATOM   15545 N  N   . LYS F 5  106 ? 211.27559 169.83768 271.59120 1.000 152.32828 ? 106 LYS C N   1 
ATOM   15546 C  CA  . LYS F 5  106 ? 211.14063 168.45368 272.02448 1.000 154.91120 ? 106 LYS C CA  1 
ATOM   15547 C  C   . LYS F 5  106 ? 211.44955 168.31734 273.51109 1.000 163.34617 ? 106 LYS C C   1 
ATOM   15548 O  O   . LYS F 5  106 ? 212.31545 169.01138 274.05090 1.000 161.84626 ? 106 LYS C O   1 
ATOM   15549 C  CB  . LYS F 5  106 ? 212.06136 167.55241 271.20261 1.000 149.77243 ? 106 LYS C CB  1 
ATOM   15550 C  CG  . LYS F 5  106 ? 211.72198 166.07452 271.28466 1.000 152.32418 ? 106 LYS C CG  1 
ATOM   15551 C  CD  . LYS F 5  106 ? 212.50325 165.27454 270.25583 1.000 151.16806 ? 106 LYS C CD  1 
ATOM   15552 C  CE  . LYS F 5  106 ? 212.10194 163.80870 270.27561 1.000 151.75979 ? 106 LYS C CE  1 
ATOM   15553 N  NZ  . LYS F 5  106 ? 212.82575 163.01913 269.24082 1.000 148.84306 ? 106 LYS C NZ  1 
ATOM   15554 N  N   . ARG F 5  107 ? 210.73100 167.41027 274.17104 1.000 170.28028 ? 107 ARG C N   1 
ATOM   15555 C  CA  . ARG F 5  107 ? 210.73238 167.30313 275.62202 1.000 176.40732 ? 107 ARG C CA  1 
ATOM   15556 C  C   . ARG F 5  107 ? 210.75109 165.83097 276.01173 1.000 181.18950 ? 107 ARG C C   1 
ATOM   15557 O  O   . ARG F 5  107 ? 210.26004 164.97349 275.27381 1.000 180.78486 ? 107 ARG C O   1 
ATOM   15558 C  CB  . ARG F 5  107 ? 209.50089 168.02038 276.20910 1.000 178.70719 ? 107 ARG C CB  1 
ATOM   15559 C  CG  . ARG F 5  107 ? 209.21864 167.80201 277.69058 1.000 182.42564 ? 107 ARG C CG  1 
ATOM   15560 C  CD  . ARG F 5  107 ? 210.36206 168.27727 278.57168 1.000 183.28840 ? 107 ARG C CD  1 
ATOM   15561 N  NE  . ARG F 5  107 ? 209.94004 168.44223 279.95784 1.000 185.93475 ? 107 ARG C NE  1 
ATOM   15562 C  CZ  . ARG F 5  107 ? 209.97897 167.48568 280.87529 1.000 185.52049 ? 107 ARG C CZ  1 
ATOM   15563 N  NH1 . ARG F 5  107 ? 210.30662 166.24253 280.56444 1.000 185.54311 ? 107 ARG C NH1 1 
ATOM   15564 N  NH2 . ARG F 5  107 ? 209.64557 167.77615 282.12962 1.000 184.18328 ? 107 ARG C NH2 1 
ATOM   15565 N  N   . ALA F 5  108 ? 211.34582 165.53980 277.16707 1.000 184.57301 ? 108 ALA C N   1 
ATOM   15566 C  CA  . ALA F 5  108 ? 211.30470 164.18524 277.70047 1.000 186.91165 ? 108 ALA C CA  1 
ATOM   15567 C  C   . ALA F 5  108 ? 209.87537 163.80094 278.06392 1.000 188.97545 ? 108 ALA C C   1 
ATOM   15568 O  O   . ALA F 5  108 ? 209.10843 164.61528 278.58519 1.000 189.25517 ? 108 ALA C O   1 
ATOM   15569 C  CB  . ALA F 5  108 ? 212.21386 164.06728 278.92387 1.000 186.08101 ? 108 ALA C CB  1 
ATOM   15570 N  N   . ASP F 5  109 ? 209.51846 162.55013 277.77928 1.000 190.60737 ? 109 ASP C N   1 
ATOM   15571 C  CA  . ASP F 5  109 ? 208.16710 162.07686 278.04916 1.000 192.66720 ? 109 ASP C CA  1 
ATOM   15572 C  C   . ASP F 5  109 ? 207.88345 162.06671 279.54670 1.000 194.32230 ? 109 ASP C C   1 
ATOM   15573 O  O   . ASP F 5  109 ? 208.74570 161.72044 280.35887 1.000 194.11947 ? 109 ASP C O   1 
ATOM   15574 C  CB  . ASP F 5  109 ? 207.97121 160.67717 277.46618 1.000 192.16830 ? 109 ASP C CB  1 
ATOM   15575 C  CG  . ASP F 5  109 ? 208.29372 160.61247 275.98670 1.000 191.62505 ? 109 ASP C CG  1 
ATOM   15576 O  OD1 . ASP F 5  109 ? 208.48056 161.68238 275.37055 1.000 190.64674 ? 109 ASP C OD1 1 
ATOM   15577 O  OD2 . ASP F 5  109 ? 208.36008 159.49185 275.43920 1.000 191.50370 ? 109 ASP C OD2 1 
ATOM   15578 N  N   . ALA F 5  110 ? 206.66144 162.45376 279.90880 1.000 195.74003 ? 110 ALA C N   1 
ATOM   15579 C  CA  . ALA F 5  110 ? 206.23286 162.49962 281.29886 1.000 196.72410 ? 110 ALA C CA  1 
ATOM   15580 C  C   . ALA F 5  110 ? 204.79396 162.01773 281.40128 1.000 198.81209 ? 110 ALA C C   1 
ATOM   15581 O  O   . ALA F 5  110 ? 203.95524 162.36397 280.56475 1.000 198.26940 ? 110 ALA C O   1 
ATOM   15582 C  CB  . ALA F 5  110 ? 206.35579 163.91443 281.87829 1.000 195.69690 ? 110 ALA C CB  1 
ATOM   15583 N  N   . ALA F 5  111 ? 204.51385 161.21666 282.43010 1.000 200.93452 ? 111 ALA C N   1 
ATOM   15584 C  CA  . ALA F 5  111 ? 203.15163 160.75066 282.65121 1.000 201.33725 ? 111 ALA C CA  1 
ATOM   15585 C  C   . ALA F 5  111 ? 202.30377 161.86491 283.26391 1.000 202.31568 ? 111 ALA C C   1 
ATOM   15586 O  O   . ALA F 5  111 ? 202.79152 162.62677 284.10328 1.000 200.90125 ? 111 ALA C O   1 
ATOM   15587 C  CB  . ALA F 5  111 ? 203.14282 159.52860 283.56596 1.000 199.55767 ? 111 ALA C CB  1 
ATOM   15588 N  N   . PRO F 5  112 ? 201.04018 161.98548 282.85854 1.000 203.04462 ? 112 PRO C N   1 
ATOM   15589 C  CA  . PRO F 5  112 ? 200.18391 163.03502 283.42456 1.000 202.60566 ? 112 PRO C CA  1 
ATOM   15590 C  C   . PRO F 5  112 ? 199.88331 162.79845 284.89600 1.000 203.10829 ? 112 PRO C C   1 
ATOM   15591 O  O   . PRO F 5  112 ? 199.69402 161.66293 285.33834 1.000 202.52342 ? 112 PRO C O   1 
ATOM   15592 C  CB  . PRO F 5  112 ? 198.90958 162.94850 282.57640 1.000 201.81774 ? 112 PRO C CB  1 
ATOM   15593 C  CG  . PRO F 5  112 ? 198.89515 161.54774 282.06193 1.000 200.90421 ? 112 PRO C CG  1 
ATOM   15594 C  CD  . PRO F 5  112 ? 200.33398 161.17328 281.85284 1.000 201.00723 ? 112 PRO C CD  1 
ATOM   15595 N  N   . THR F 5  113 ? 199.83928 163.89203 285.65374 1.000 203.71918 ? 113 THR C N   1 
ATOM   15596 C  CA  . THR F 5  113 ? 199.23247 163.87993 286.98037 1.000 204.31573 ? 113 THR C CA  1 
ATOM   15597 C  C   . THR F 5  113 ? 197.71735 163.88256 286.81987 1.000 203.76035 ? 113 THR C C   1 
ATOM   15598 O  O   . THR F 5  113 ? 197.12354 164.91121 286.48114 1.000 203.66503 ? 113 THR C O   1 
ATOM   15599 C  CB  . THR F 5  113 ? 199.70208 165.08306 287.79289 1.000 202.84695 ? 113 THR C CB  1 
ATOM   15600 O  OG1 . THR F 5  113 ? 201.11091 164.97820 288.03372 1.000 200.79313 ? 113 THR C OG1 1 
ATOM   15601 C  CG2 . THR F 5  113 ? 198.97231 165.14320 289.12755 1.000 201.20481 ? 113 THR C CG2 1 
ATOM   15602 N  N   . VAL F 5  114 ? 197.08810 162.73675 287.05681 1.000 203.69188 ? 114 VAL C N   1 
ATOM   15603 C  CA  . VAL F 5  114 ? 195.66166 162.55927 286.81109 1.000 204.34493 ? 114 VAL C CA  1 
ATOM   15604 C  C   . VAL F 5  114 ? 194.89866 162.71213 288.11738 1.000 204.59451 ? 114 VAL C C   1 
ATOM   15605 O  O   . VAL F 5  114 ? 195.28391 162.14823 289.14972 1.000 204.24680 ? 114 VAL C O   1 
ATOM   15606 C  CB  . VAL F 5  114 ? 195.37785 161.19068 286.16377 1.000 203.94223 ? 114 VAL C CB  1 
ATOM   15607 C  CG1 . VAL F 5  114 ? 193.90545 161.06736 285.80810 1.000 203.08038 ? 114 VAL C CG1 1 
ATOM   15608 C  CG2 . VAL F 5  114 ? 196.24752 160.99886 284.93171 1.000 203.41657 ? 114 VAL C CG2 1 
ATOM   15609 N  N   . SER F 5  115 ? 193.81173 163.47971 288.07193 1.000 205.09626 ? 115 SER C N   1 
ATOM   15610 C  CA  . SER F 5  115 ? 192.91980 163.62913 289.21076 1.000 205.61302 ? 115 SER C CA  1 
ATOM   15611 C  C   . SER F 5  115 ? 191.49442 163.77232 288.69906 1.000 206.51416 ? 115 SER C C   1 
ATOM   15612 O  O   . SER F 5  115 ? 191.25973 164.20642 287.56828 1.000 206.73729 ? 115 SER C O   1 
ATOM   15613 C  CB  . SER F 5  115 ? 193.30711 164.83194 290.08006 1.000 204.80983 ? 115 SER C CB  1 
ATOM   15614 O  OG  . SER F 5  115 ? 193.35571 166.02208 289.31350 1.000 206.01568 ? 115 SER C OG  1 
ATOM   15615 N  N   . ILE F 5  116 ? 190.54168 163.39839 289.54846 1.000 206.82931 ? 116 ILE C N   1 
ATOM   15616 C  CA  . ILE F 5  116 ? 189.12643 163.40442 289.19732 1.000 208.27843 ? 116 ILE C CA  1 
ATOM   15617 C  C   . ILE F 5  116 ? 188.34889 164.01870 290.35325 1.000 209.92105 ? 116 ILE C C   1 
ATOM   15618 O  O   . ILE F 5  116 ? 188.70937 163.84197 291.52207 1.000 209.89094 ? 116 ILE C O   1 
ATOM   15619 C  CB  . ILE F 5  116 ? 188.61838 161.98442 288.86141 1.000 208.14598 ? 116 ILE C CB  1 
ATOM   15620 C  CG1 . ILE F 5  116 ? 187.20480 162.03727 288.27599 1.000 207.80510 ? 116 ILE C CG1 1 
ATOM   15621 C  CG2 . ILE F 5  116 ? 188.67606 161.07822 290.08510 1.000 208.64745 ? 116 ILE C CG2 1 
ATOM   15622 C  CD1 . ILE F 5  116 ? 186.65755 160.68282 287.88149 1.000 208.07387 ? 116 ILE C CD1 1 
ATOM   15623 N  N   . PHE F 5  117 ? 187.29080 164.76448 290.02504 1.000 210.26985 ? 117 PHE C N   1 
ATOM   15624 C  CA  . PHE F 5  117 ? 186.50896 165.46552 291.03144 1.000 210.45956 ? 117 PHE C CA  1 
ATOM   15625 C  C   . PHE F 5  117 ? 185.02226 165.25657 290.76219 1.000 211.54660 ? 117 PHE C C   1 
ATOM   15626 O  O   . PHE F 5  117 ? 184.56075 165.48257 289.62817 1.000 210.26178 ? 117 PHE C O   1 
ATOM   15627 C  CB  . PHE F 5  117 ? 186.84207 166.96078 291.05087 1.000 209.15425 ? 117 PHE C CB  1 
ATOM   15628 C  CG  . PHE F 5  117 ? 188.31163 167.25413 291.16740 1.000 208.67965 ? 117 PHE C CG  1 
ATOM   15629 C  CD1 . PHE F 5  117 ? 189.11010 167.32965 290.03848 1.000 207.01053 ? 117 PHE C CD1 1 
ATOM   15630 C  CD2 . PHE F 5  117 ? 188.89471 167.45311 292.40686 1.000 209.36321 ? 117 PHE C CD2 1 
ATOM   15631 C  CE1 . PHE F 5  117 ? 190.46089 167.59665 290.14503 1.000 206.73146 ? 117 PHE C CE1 1 
ATOM   15632 C  CE2 . PHE F 5  117 ? 190.24542 167.72181 292.51955 1.000 207.91752 ? 117 PHE C CE2 1 
ATOM   15633 C  CZ  . PHE F 5  117 ? 191.02920 167.79406 291.38691 1.000 206.62029 ? 117 PHE C CZ  1 
ATOM   15634 N  N   . PRO F 5  118 ? 184.25666 164.82978 291.76172 1.000 213.49817 ? 118 PRO C N   1 
ATOM   15635 C  CA  . PRO F 5  118 ? 182.80216 164.75391 291.61405 1.000 213.36353 ? 118 PRO C CA  1 
ATOM   15636 C  C   . PRO F 5  118 ? 182.18215 166.13882 291.60982 1.000 212.73252 ? 118 PRO C C   1 
ATOM   15637 O  O   . PRO F 5  118 ? 182.81588 167.11277 292.04408 1.000 212.15777 ? 118 PRO C O   1 
ATOM   15638 C  CB  . PRO F 5  118 ? 182.36982 163.95101 292.84939 1.000 212.49769 ? 118 PRO C CB  1 
ATOM   15639 C  CG  . PRO F 5  118 ? 183.40672 164.26935 293.86512 1.000 213.03291 ? 118 PRO C CG  1 
ATOM   15640 C  CD  . PRO F 5  118 ? 184.69856 164.39907 293.09890 1.000 212.69427 ? 118 PRO C CD  1 
ATOM   15641 N  N   . PRO F 5  119 ? 180.94959 166.27180 291.11950 1.000 211.77516 ? 119 PRO C N   1 
ATOM   15642 C  CA  . PRO F 5  119 ? 180.22593 167.54396 291.27098 1.000 211.03123 ? 119 PRO C CA  1 
ATOM   15643 C  C   . PRO F 5  119 ? 180.03571 167.89573 292.73842 1.000 211.16899 ? 119 PRO C C   1 
ATOM   15644 O  O   . PRO F 5  119 ? 179.43875 167.13830 293.50709 1.000 211.22775 ? 119 PRO C O   1 
ATOM   15645 C  CB  . PRO F 5  119 ? 178.89174 167.27602 290.56526 1.000 209.87697 ? 119 PRO C CB  1 
ATOM   15646 C  CG  . PRO F 5  119 ? 178.73167 165.79337 290.60731 1.000 209.70242 ? 119 PRO C CG  1 
ATOM   15647 C  CD  . PRO F 5  119 ? 180.12011 165.24007 290.47340 1.000 210.27119 ? 119 PRO C CD  1 
ATOM   15648 N  N   . SER F 5  120 ? 180.55589 169.05763 293.12370 1.000 210.58816 ? 120 SER C N   1 
ATOM   15649 C  CA  . SER F 5  120 ? 180.49356 169.49491 294.50906 1.000 210.47573 ? 120 SER C CA  1 
ATOM   15650 C  C   . SER F 5  120 ? 179.06253 169.84129 294.91430 1.000 211.73789 ? 120 SER C C   1 
ATOM   15651 O  O   . SER F 5  120 ? 178.16904 170.00855 294.07871 1.000 212.33074 ? 120 SER C O   1 
ATOM   15652 C  CB  . SER F 5  120 ? 181.40391 170.70207 294.73133 1.000 209.47757 ? 120 SER C CB  1 
ATOM   15653 O  OG  . SER F 5  120 ? 181.10673 171.74047 293.81424 1.000 209.27070 ? 120 SER C OG  1 
ATOM   15654 N  N   . THR F 5  121 ? 178.85652 169.92481 296.23266 1.000 211.22109 ? 121 THR C N   1 
ATOM   15655 C  CA  . THR F 5  121 ? 177.54194 170.24403 296.78418 1.000 210.67946 ? 121 THR C CA  1 
ATOM   15656 C  C   . THR F 5  121 ? 176.97478 171.52826 296.18961 1.000 210.84488 ? 121 THR C C   1 
ATOM   15657 O  O   . THR F 5  121 ? 175.77781 171.60683 295.88823 1.000 210.53542 ? 121 THR C O   1 
ATOM   15658 C  CB  . THR F 5  121 ? 177.63079 170.35675 298.30810 1.000 208.93697 ? 121 THR C CB  1 
ATOM   15659 O  OG1 . THR F 5  121 ? 178.08254 169.11170 298.85520 1.000 206.30276 ? 121 THR C OG1 1 
ATOM   15660 C  CG2 . THR F 5  121 ? 176.27146 170.69759 298.90287 1.000 207.20193 ? 121 THR C CG2 1 
ATOM   15661 N  N   . GLU F 5  122 ? 177.82120 172.54629 296.01132 1.000 211.16546 ? 122 GLU C N   1 
ATOM   15662 C  CA  . GLU F 5  122 ? 177.34003 173.82668 295.50036 1.000 211.00602 ? 122 GLU C CA  1 
ATOM   15663 C  C   . GLU F 5  122 ? 176.80512 173.69078 294.08032 1.000 211.53683 ? 122 GLU C C   1 
ATOM   15664 O  O   . GLU F 5  122 ? 175.77882 174.29002 293.73842 1.000 211.91994 ? 122 GLU C O   1 
ATOM   15665 C  CB  . GLU F 5  122 ? 178.45439 174.87572 295.54960 1.000 209.02164 ? 122 GLU C CB  1 
ATOM   15666 C  CG  . GLU F 5  122 ? 178.78848 175.42178 296.93874 1.000 207.31868 ? 122 GLU C CG  1 
ATOM   15667 C  CD  . GLU F 5  122 ? 179.13529 174.34124 297.94492 1.000 208.09657 ? 122 GLU C CD  1 
ATOM   15668 O  OE1 . GLU F 5  122 ? 179.93432 173.44425 297.60308 1.000 208.03673 ? 122 GLU C OE1 1 
ATOM   15669 O  OE2 . GLU F 5  122 ? 178.60907 174.38863 299.07653 1.000 206.66608 ? 122 GLU C OE2 1 
ATOM   15670 N  N   . GLN F 5  123 ? 177.48630 172.91052 293.23938 1.000 211.90243 ? 123 GLN C N   1 
ATOM   15671 C  CA  . GLN F 5  123 ? 176.98400 172.65943 291.89261 1.000 212.14176 ? 123 GLN C CA  1 
ATOM   15672 C  C   . GLN F 5  123 ? 175.67655 171.87755 291.93511 1.000 212.94011 ? 123 GLN C C   1 
ATOM   15673 O  O   . GLN F 5  123 ? 174.72195 172.20410 291.21992 1.000 213.70032 ? 123 GLN C O   1 
ATOM   15674 C  CB  . GLN F 5  123 ? 178.03738 171.91742 291.06904 1.000 211.51766 ? 123 GLN C CB  1 
ATOM   15675 C  CG  . GLN F 5  123 ? 177.95642 172.18605 289.57435 1.000 210.53781 ? 123 GLN C CG  1 
ATOM   15676 C  CD  . GLN F 5  123 ? 178.67979 171.13772 288.75187 1.000 210.75498 ? 123 GLN C CD  1 
ATOM   15677 O  OE1 . GLN F 5  123 ? 178.30643 170.86023 287.61218 1.000 211.57348 ? 123 GLN C OE1 1 
ATOM   15678 N  NE2 . GLN F 5  123 ? 179.72281 170.55020 289.32644 1.000 209.72819 ? 123 GLN C NE2 1 
ATOM   15679 N  N   . LEU F 5  124 ? 175.61802 170.83515 292.76905 1.000 212.57730 ? 124 LEU C N   1 
ATOM   15680 C  CA  . LEU F 5  124 ? 174.39510 170.04866 292.89462 1.000 211.98818 ? 124 LEU C CA  1 
ATOM   15681 C  C   . LEU F 5  124 ? 173.24059 170.88368 293.43224 1.000 212.90617 ? 124 LEU C C   1 
ATOM   15682 O  O   . LEU F 5  124 ? 172.08329 170.65054 293.06451 1.000 212.05841 ? 124 LEU C O   1 
ATOM   15683 C  CB  . LEU F 5  124 ? 174.63925 168.83827 293.79593 1.000 209.56236 ? 124 LEU C CB  1 
ATOM   15684 C  CG  . LEU F 5  124 ? 175.64743 167.80719 293.28598 1.000 208.95719 ? 124 LEU C CG  1 
ATOM   15685 C  CD1 . LEU F 5  124 ? 175.85724 166.70647 294.31414 1.000 206.99273 ? 124 LEU C CD1 1 
ATOM   15686 C  CD2 . LEU F 5  124 ? 175.19188 167.22485 291.95672 1.000 208.83169 ? 124 LEU C CD2 1 
ATOM   15687 N  N   . ALA F 5  125 ? 173.53061 171.85147 294.30547 1.000 213.79659 ? 125 ALA C N   1 
ATOM   15688 C  CA  . ALA F 5  125 ? 172.48627 172.75007 294.78634 1.000 213.33928 ? 125 ALA C CA  1 
ATOM   15689 C  C   . ALA F 5  125 ? 171.91090 173.58500 293.64936 1.000 214.11761 ? 125 ALA C C   1 
ATOM   15690 O  O   . ALA F 5  125 ? 170.70316 173.84822 293.61105 1.000 213.08701 ? 125 ALA C O   1 
ATOM   15691 C  CB  . ALA F 5  125 ? 173.03620 173.65111 295.89184 1.000 210.69819 ? 125 ALA C CB  1 
ATOM   15692 N  N   . THR F 5  126 ? 172.75925 174.01167 292.71545 1.000 215.03231 ? 126 THR C N   1 
ATOM   15693 C  CA  . THR F 5  126 ? 172.30706 174.69817 291.51205 1.000 214.05873 ? 126 THR C CA  1 
ATOM   15694 C  C   . THR F 5  126 ? 171.81636 173.74388 290.43063 1.000 213.28146 ? 126 THR C C   1 
ATOM   15695 O  O   . THR F 5  126 ? 171.45757 174.20269 289.34068 1.000 211.82235 ? 126 THR C O   1 
ATOM   15696 C  CB  . THR F 5  126 ? 173.43204 175.57163 290.94870 1.000 213.08440 ? 126 THR C CB  1 
ATOM   15697 O  OG1 . THR F 5  126 ? 174.53950 174.74417 290.57101 1.000 212.76971 ? 126 THR C OG1 1 
ATOM   15698 C  CG2 . THR F 5  126 ? 173.89262 176.58251 291.98837 1.000 211.35033 ? 126 THR C CG2 1 
ATOM   15699 N  N   . GLY F 5  127 ? 171.79005 172.43878 290.69994 1.000 213.32822 ? 127 GLY C N   1 
ATOM   15700 C  CA  . GLY F 5  127 ? 171.35274 171.45940 289.72945 1.000 212.12409 ? 127 GLY C CA  1 
ATOM   15701 C  C   . GLY F 5  127 ? 172.39929 171.03069 288.72539 1.000 212.87945 ? 127 GLY C C   1 
ATOM   15702 O  O   . GLY F 5  127 ? 172.12903 170.12685 287.92383 1.000 211.53435 ? 127 GLY C O   1 
ATOM   15703 N  N   . GLY F 5  128 ? 173.58268 171.64040 288.73768 1.000 213.64753 ? 128 GLY C N   1 
ATOM   15704 C  CA  . GLY F 5  128 ? 174.64696 171.21660 287.84339 1.000 212.59563 ? 128 GLY C CA  1 
ATOM   15705 C  C   . GLY F 5  128 ? 175.40667 170.02776 288.41181 1.000 213.48587 ? 128 GLY C C   1 
ATOM   15706 O  O   . GLY F 5  128 ? 175.68143 169.95001 289.60869 1.000 213.69725 ? 128 GLY C O   1 
ATOM   15707 N  N   . ALA F 5  129 ? 175.73631 169.08325 287.53092 1.000 213.59022 ? 129 ALA C N   1 
ATOM   15708 C  CA  . ALA F 5  129 ? 176.40163 167.85189 287.93842 1.000 213.02070 ? 129 ALA C CA  1 
ATOM   15709 C  C   . ALA F 5  129 ? 177.56217 167.50971 287.01177 1.000 212.51587 ? 129 ALA C C   1 
ATOM   15710 O  O   . ALA F 5  129 ? 177.85601 166.33294 286.78521 1.000 212.49064 ? 129 ALA C O   1 
ATOM   15711 C  CB  . ALA F 5  129 ? 175.40780 166.69432 288.00139 1.000 213.37890 ? 129 ALA C CB  1 
ATOM   15712 N  N   . SER F 5  130 ? 178.22632 168.52451 286.46521 1.000 212.85874 ? 130 SER C N   1 
ATOM   15713 C  CA  . SER F 5  130 ? 179.34479 168.29146 285.56063 1.000 212.30152 ? 130 SER C CA  1 
ATOM   15714 C  C   . SER F 5  130 ? 180.51591 167.65822 286.30255 1.000 212.31526 ? 130 SER C C   1 
ATOM   15715 O  O   . SER F 5  130 ? 180.97924 168.18624 287.31829 1.000 211.83692 ? 130 SER C O   1 
ATOM   15716 C  CB  . SER F 5  130 ? 179.77288 169.60584 284.91018 1.000 210.67608 ? 130 SER C CB  1 
ATOM   15717 O  OG  . SER F 5  130 ? 178.65113 170.32543 284.42954 1.000 209.08496 ? 130 SER C OG  1 
ATOM   15718 N  N   . VAL F 5  131 ? 180.99109 166.52659 285.79271 1.000 212.12847 ? 131 VAL C N   1 
ATOM   15719 C  CA  . VAL F 5  131 ? 182.19428 165.87582 286.29755 1.000 211.15096 ? 131 VAL C CA  1 
ATOM   15720 C  C   . VAL F 5  131 ? 183.39605 166.48679 285.59291 1.000 210.22712 ? 131 VAL C C   1 
ATOM   15721 O  O   . VAL F 5  131 ? 183.28971 166.98023 284.46656 1.000 209.56546 ? 131 VAL C O   1 
ATOM   15722 C  CB  . VAL F 5  131 ? 182.13031 164.34758 286.09270 1.000 210.24093 ? 131 VAL C CB  1 
ATOM   15723 C  CG1 . VAL F 5  131 ? 183.03569 163.63727 287.08869 1.000 209.30737 ? 131 VAL C CG1 1 
ATOM   15724 C  CG2 . VAL F 5  131 ? 180.69651 163.85477 286.21818 1.000 210.02064 ? 131 VAL C CG2 1 
ATOM   15725 N  N   . VAL F 5  132 ? 184.55032 166.46738 286.25613 1.000 209.56141 ? 132 VAL C N   1 
ATOM   15726 C  CA  . VAL F 5  132 ? 185.77167 167.04535 285.70510 1.000 208.31265 ? 132 VAL C CA  1 
ATOM   15727 C  C   . VAL F 5  132 ? 186.94408 166.11815 286.00290 1.000 207.58522 ? 132 VAL C C   1 
ATOM   15728 O  O   . VAL F 5  132 ? 187.02555 165.52605 287.08450 1.000 207.83315 ? 132 VAL C O   1 
ATOM   15729 C  CB  . VAL F 5  132 ? 186.02250 168.46391 286.26330 1.000 206.33066 ? 132 VAL C CB  1 
ATOM   15730 C  CG1 . VAL F 5  132 ? 186.08490 168.44249 287.78209 1.000 205.90135 ? 132 VAL C CG1 1 
ATOM   15731 C  CG2 . VAL F 5  132 ? 187.29013 169.06628 285.67237 1.000 205.66097 ? 132 VAL C CG2 1 
ATOM   15732 N  N   . CYS F 5  133 ? 187.84435 165.98139 285.02904 1.000 206.02761 ? 133 CYS C N   1 
ATOM   15733 C  CA  . CYS F 5  133 ? 189.04007 165.15778 285.15311 1.000 205.55110 ? 133 CYS C CA  1 
ATOM   15734 C  C   . CYS F 5  133 ? 190.22682 165.94743 284.62066 1.000 204.16061 ? 133 CYS C C   1 
ATOM   15735 O  O   . CYS F 5  133 ? 190.13123 166.57168 283.55928 1.000 204.08045 ? 133 CYS C O   1 
ATOM   15736 C  CB  . CYS F 5  133 ? 188.88102 163.83649 284.39141 1.000 207.59272 ? 133 CYS C CB  1 
ATOM   15737 S  SG  . CYS F 5  133 ? 190.32585 162.75097 284.41385 1.000 214.03169 ? 133 CYS C SG  1 
ATOM   15738 N  N   . LEU F 5  134 ? 191.33906 165.92160 285.35284 1.000 203.84533 ? 134 LEU C N   1 
ATOM   15739 C  CA  . LEU F 5  134 ? 192.49166 166.75804 285.05253 1.000 202.35782 ? 134 LEU C CA  1 
ATOM   15740 C  C   . LEU F 5  134 ? 193.72257 165.90278 284.78277 1.000 202.25425 ? 134 LEU C C   1 
ATOM   15741 O  O   . LEU F 5  134 ? 193.87878 164.81383 285.34214 1.000 204.36091 ? 134 LEU C O   1 
ATOM   15742 C  CB  . LEU F 5  134 ? 192.78663 167.72936 286.20263 1.000 201.16875 ? 134 LEU C CB  1 
ATOM   15743 C  CG  . LEU F 5  134 ? 191.62380 168.59854 286.68416 1.000 200.39835 ? 134 LEU C CG  1 
ATOM   15744 C  CD1 . LEU F 5  134 ? 192.09373 169.57676 287.74621 1.000 199.08683 ? 134 LEU C CD1 1 
ATOM   15745 C  CD2 . LEU F 5  134 ? 190.98297 169.33382 285.52187 1.000 200.25214 ? 134 LEU C CD2 1 
ATOM   15746 N  N   . MET F 5  135 ? 194.59900 166.41305 283.91203 1.000 200.91250 ? 135 MET C N   1 
ATOM   15747 C  CA  . MET F 5  135 ? 195.85291 165.74539 283.54350 1.000 200.58480 ? 135 MET C CA  1 
ATOM   15748 C  C   . MET F 5  135 ? 196.92639 166.82687 283.42439 1.000 199.96075 ? 135 MET C C   1 
ATOM   15749 O  O   . MET F 5  135 ? 197.10347 167.42569 282.36033 1.000 200.21366 ? 135 MET C O   1 
ATOM   15750 C  CB  . MET F 5  135 ? 195.70084 164.95631 282.25069 1.000 200.55053 ? 135 MET C CB  1 
ATOM   15751 C  CG  . MET F 5  135 ? 194.84540 163.71169 282.38083 1.000 202.84637 ? 135 MET C CG  1 
ATOM   15752 S  SD  . MET F 5  135 ? 193.59670 163.61311 281.08738 1.000 205.28087 ? 135 MET C SD  1 
ATOM   15753 C  CE  . MET F 5  135 ? 192.44270 164.86906 281.63264 1.000 201.21898 ? 135 MET C CE  1 
ATOM   15754 N  N   . ASN F 5  136 ? 197.63784 167.07152 284.52049 1.000 199.09882 ? 136 ASN C N   1 
ATOM   15755 C  CA  . ASN F 5  136 ? 198.61722 168.14680 284.58111 1.000 197.43625 ? 136 ASN C CA  1 
ATOM   15756 C  C   . ASN F 5  136 ? 200.01184 167.65872 284.20790 1.000 197.12105 ? 136 ASN C C   1 
ATOM   15757 O  O   . ASN F 5  136 ? 200.41580 166.55118 284.57381 1.000 197.60728 ? 136 ASN C O   1 
ATOM   15758 C  CB  . ASN F 5  136 ? 198.64555 168.76255 285.98050 1.000 196.82649 ? 136 ASN C CB  1 
ATOM   15759 C  CG  . ASN F 5  136 ? 197.33233 169.41844 286.35348 1.000 198.12579 ? 136 ASN C CG  1 
ATOM   15760 O  OD1 . ASN F 5  136 ? 196.31503 169.21561 285.69148 1.000 198.68454 ? 136 ASN C OD1 1 
ATOM   15761 N  ND2 . ASN F 5  136 ? 197.34798 170.21155 287.41796 1.000 198.48706 ? 136 ASN C ND2 1 
ATOM   15762 N  N   . ASN F 5  137 ? 200.74060 168.50341 283.47840 1.000 196.91349 ? 137 ASN C N   1 
ATOM   15763 C  CA  . ASN F 5  137 ? 202.17738 168.35525 283.24024 1.000 195.07395 ? 137 ASN C CA  1 
ATOM   15764 C  C   . ASN F 5  137 ? 202.52190 166.99040 282.63517 1.000 194.89857 ? 137 ASN C C   1 
ATOM   15765 O  O   . ASN F 5  137 ? 203.19370 166.15584 283.24061 1.000 196.16389 ? 137 ASN C O   1 
ATOM   15766 C  CB  . ASN F 5  137 ? 202.95729 168.59341 284.53701 1.000 195.09865 ? 137 ASN C CB  1 
ATOM   15767 C  CG  . ASN F 5  137 ? 202.64901 169.93958 285.16342 1.000 194.80146 ? 137 ASN C CG  1 
ATOM   15768 O  OD1 . ASN F 5  137 ? 202.64129 170.96471 284.48273 1.000 194.70372 ? 137 ASN C OD1 1 
ATOM   15769 N  ND2 . ASN F 5  137 ? 202.39232 169.94288 286.46630 1.000 193.65405 ? 137 ASN C ND2 1 
ATOM   15770 N  N   . PHE F 5  138 ? 202.04580 166.78838 281.40887 1.000 194.64247 ? 138 PHE C N   1 
ATOM   15771 C  CA  . PHE F 5  138 ? 202.38278 165.60044 280.63993 1.000 195.25686 ? 138 PHE C CA  1 
ATOM   15772 C  C   . PHE F 5  138 ? 202.99261 165.99419 279.30085 1.000 193.56265 ? 138 PHE C C   1 
ATOM   15773 O  O   . PHE F 5  138 ? 202.76546 167.09213 278.78514 1.000 192.84933 ? 138 PHE C O   1 
ATOM   15774 C  CB  . PHE F 5  138 ? 201.15651 164.70536 280.40903 1.000 196.04340 ? 138 PHE C CB  1 
ATOM   15775 C  CG  . PHE F 5  138 ? 200.08974 165.33463 279.55899 1.000 194.90601 ? 138 PHE C CG  1 
ATOM   15776 C  CD1 . PHE F 5  138 ? 199.13231 166.15937 280.12387 1.000 195.30314 ? 138 PHE C CD1 1 
ATOM   15777 C  CD2 . PHE F 5  138 ? 200.03619 165.08990 278.19627 1.000 194.06503 ? 138 PHE C CD2 1 
ATOM   15778 C  CE1 . PHE F 5  138 ? 198.14881 166.73675 279.34535 1.000 195.42744 ? 138 PHE C CE1 1 
ATOM   15779 C  CE2 . PHE F 5  138 ? 199.05534 165.66450 277.41276 1.000 193.84830 ? 138 PHE C CE2 1 
ATOM   15780 C  CZ  . PHE F 5  138 ? 198.11002 166.48835 277.98817 1.000 195.35404 ? 138 PHE C CZ  1 
ATOM   15781 N  N   . TYR F 5  139 ? 203.77848 165.07565 278.74531 1.000 193.86367 ? 139 TYR C N   1 
ATOM   15782 C  CA  . TYR F 5  139 ? 204.33386 165.20484 277.40688 1.000 192.06313 ? 139 TYR C CA  1 
ATOM   15783 C  C   . TYR F 5  139 ? 204.52138 163.80253 276.85157 1.000 192.77405 ? 139 TYR C C   1 
ATOM   15784 O  O   . TYR F 5  139 ? 204.84254 162.88166 277.61213 1.000 194.36476 ? 139 TYR C O   1 
ATOM   15785 C  CB  . TYR F 5  139 ? 205.67014 165.96705 277.42651 1.000 188.64372 ? 139 TYR C CB  1 
ATOM   15786 C  CG  . TYR F 5  139 ? 206.24489 166.26842 276.05968 1.000 185.56392 ? 139 TYR C CG  1 
ATOM   15787 C  CD1 . TYR F 5  139 ? 207.05779 165.35286 275.40355 1.000 185.40441 ? 139 TYR C CD1 1 
ATOM   15788 C  CD2 . TYR F 5  139 ? 205.96534 167.46930 275.42110 1.000 184.48434 ? 139 TYR C CD2 1 
ATOM   15789 C  CE1 . TYR F 5  139 ? 207.57517 165.62744 274.15082 1.000 184.13718 ? 139 TYR C CE1 1 
ATOM   15790 C  CE2 . TYR F 5  139 ? 206.48094 167.75247 274.17032 1.000 181.20211 ? 139 TYR C CE2 1 
ATOM   15791 C  CZ  . TYR F 5  139 ? 207.28676 166.82888 273.54104 1.000 178.70406 ? 139 TYR C CZ  1 
ATOM   15792 O  OH  . TYR F 5  139 ? 207.80111 167.10396 272.29494 1.000 168.18371 ? 139 TYR C OH  1 
ATOM   15793 N  N   . PRO F 5  140 ? 204.33298 163.59976 275.53783 1.000 191.45380 ? 140 PRO C N   1 
ATOM   15794 C  CA  . PRO F 5  140 ? 203.85954 164.54136 274.50929 1.000 190.08997 ? 140 PRO C CA  1 
ATOM   15795 C  C   . PRO F 5  140 ? 202.37434 164.86415 274.60973 1.000 192.23856 ? 140 PRO C C   1 
ATOM   15796 O  O   . PRO F 5  140 ? 201.66659 164.35141 275.47172 1.000 194.28898 ? 140 PRO C O   1 
ATOM   15797 C  CB  . PRO F 5  140 ? 204.18824 163.80408 273.20447 1.000 189.71527 ? 140 PRO C CB  1 
ATOM   15798 C  CG  . PRO F 5  140 ? 204.03888 162.36224 273.56881 1.000 192.81482 ? 140 PRO C CG  1 
ATOM   15799 C  CD  . PRO F 5  140 ? 204.61043 162.27192 274.96023 1.000 192.42406 ? 140 PRO C CD  1 
ATOM   15800 N  N   . ARG F 5  141 ? 201.88663 165.73000 273.71914 1.000 190.30131 ? 141 ARG C N   1 
ATOM   15801 C  CA  . ARG F 5  141 ? 200.47962 166.10731 273.70229 1.000 191.21250 ? 141 ARG C CA  1 
ATOM   15802 C  C   . ARG F 5  141 ? 199.56313 164.95922 273.30124 1.000 194.43839 ? 141 ARG C C   1 
ATOM   15803 O  O   . ARG F 5  141 ? 198.34559 165.07491 273.47837 1.000 194.31134 ? 141 ARG C O   1 
ATOM   15804 C  CB  . ARG F 5  141 ? 200.27072 167.29339 272.75845 1.000 186.88850 ? 141 ARG C CB  1 
ATOM   15805 C  CG  . ARG F 5  141 ? 199.11878 168.20438 273.14901 1.000 186.85127 ? 141 ARG C CG  1 
ATOM   15806 C  CD  . ARG F 5  141 ? 198.93369 169.32472 272.13953 1.000 182.55850 ? 141 ARG C CD  1 
ATOM   15807 N  NE  . ARG F 5  141 ? 198.38530 168.84130 270.87824 1.000 181.00279 ? 141 ARG C NE  1 
ATOM   15808 C  CZ  . ARG F 5  141 ? 197.09016 168.77392 270.60258 1.000 177.47335 ? 141 ARG C CZ  1 
ATOM   15809 N  NH1 . ARG F 5  141 ? 196.17690 169.17518 271.47157 1.000 178.77802 ? 141 ARG C NH1 1 
ATOM   15810 N  NH2 . ARG F 5  141 ? 196.70178 168.30049 269.42210 1.000 173.34138 ? 141 ARG C NH2 1 
ATOM   15811 N  N   . ASP F 5  142 ? 200.10812 163.86632 272.76551 1.000 196.69578 ? 142 ASP C N   1 
ATOM   15812 C  CA  . ASP F 5  142 ? 199.29163 162.71906 272.38982 1.000 197.87906 ? 142 ASP C CA  1 
ATOM   15813 C  C   . ASP F 5  142 ? 198.64447 162.11182 273.62643 1.000 199.64508 ? 142 ASP C C   1 
ATOM   15814 O  O   . ASP F 5  142 ? 199.31351 161.45197 274.42832 1.000 200.24951 ? 142 ASP C O   1 
ATOM   15815 C  CB  . ASP F 5  142 ? 200.13317 161.67198 271.65781 1.000 196.29373 ? 142 ASP C CB  1 
ATOM   15816 C  CG  . ASP F 5  142 ? 200.72165 162.19798 270.36554 1.000 195.13720 ? 142 ASP C CG  1 
ATOM   15817 O  OD1 . ASP F 5  142 ? 200.22998 163.23093 269.86442 1.000 193.68974 ? 142 ASP C OD1 1 
ATOM   15818 O  OD2 . ASP F 5  142 ? 201.67694 161.57902 269.85139 1.000 193.93991 ? 142 ASP C OD2 1 
ATOM   15819 N  N   . ILE F 5  143 ? 197.34151 162.33407 273.78674 1.000 200.03316 ? 143 ILE C N   1 
ATOM   15820 C  CA  . ILE F 5  143 ? 196.60793 161.86247 274.95305 1.000 201.12440 ? 143 ILE C CA  1 
ATOM   15821 C  C   . ILE F 5  143 ? 195.15762 161.64011 274.54894 1.000 202.25495 ? 143 ILE C C   1 
ATOM   15822 O  O   . ILE F 5  143 ? 194.63444 162.30736 273.65230 1.000 201.20376 ? 143 ILE C O   1 
ATOM   15823 C  CB  . ILE F 5  143 ? 196.73351 162.86144 276.12975 1.000 200.06385 ? 143 ILE C CB  1 
ATOM   15824 C  CG1 . ILE F 5  143 ? 196.21080 162.24938 277.43146 1.000 201.75792 ? 143 ILE C CG1 1 
ATOM   15825 C  CG2 . ILE F 5  143 ? 196.02990 164.16850 275.80482 1.000 198.53761 ? 143 ILE C CG2 1 
ATOM   15826 C  CD1 . ILE F 5  143 ? 196.61093 163.02461 278.66741 1.000 200.36214 ? 143 ILE C CD1 1 
ATOM   15827 N  N   . SER F 5  144 ? 194.51024 160.68329 275.20999 1.000 204.13393 ? 144 SER C N   1 
ATOM   15828 C  CA  . SER F 5  144 ? 193.10010 160.40634 274.98611 1.000 204.42139 ? 144 SER C CA  1 
ATOM   15829 C  C   . SER F 5  144 ? 192.42368 160.14711 276.32305 1.000 205.98999 ? 144 SER C C   1 
ATOM   15830 O  O   . SER F 5  144 ? 193.03362 159.61121 277.25210 1.000 206.20562 ? 144 SER C O   1 
ATOM   15831 C  CB  . SER F 5  144 ? 192.89888 159.20653 274.05102 1.000 203.09140 ? 144 SER C CB  1 
ATOM   15832 O  OG  . SER F 5  144 ? 193.47882 159.44898 272.78116 1.000 201.36355 ? 144 SER C OG  1 
ATOM   15833 N  N   . VAL F 5  145 ? 191.15286 160.53414 276.40982 1.000 207.23309 ? 145 VAL C N   1 
ATOM   15834 C  CA  . VAL F 5  145 ? 190.37793 160.44443 277.64064 1.000 207.77925 ? 145 VAL C CA  1 
ATOM   15835 C  C   . VAL F 5  145 ? 189.04588 159.78111 277.32618 1.000 207.94551 ? 145 VAL C C   1 
ATOM   15836 O  O   . VAL F 5  145 ? 188.41414 160.08634 276.30851 1.000 205.98530 ? 145 VAL C O   1 
ATOM   15837 C  CB  . VAL F 5  145 ? 190.15115 161.83258 278.27928 1.000 205.93203 ? 145 VAL C CB  1 
ATOM   15838 C  CG1 . VAL F 5  145 ? 189.44431 161.69751 279.62080 1.000 205.88269 ? 145 VAL C CG1 1 
ATOM   15839 C  CG2 . VAL F 5  145 ? 191.46776 162.57320 278.43918 1.000 205.21084 ? 145 VAL C CG2 1 
ATOM   15840 N  N   . LYS F 5  146 ? 188.62125 158.87125 278.19974 1.000 209.16127 ? 146 LYS C N   1 
ATOM   15841 C  CA  . LYS F 5  146 ? 187.31752 158.23420 278.09658 1.000 208.86861 ? 146 LYS C CA  1 
ATOM   15842 C  C   . LYS F 5  146 ? 186.59613 158.33304 279.43165 1.000 209.41802 ? 146 LYS C C   1 
ATOM   15843 O  O   . LYS F 5  146 ? 187.20573 158.16121 280.49157 1.000 209.26737 ? 146 LYS C O   1 
ATOM   15844 C  CB  . LYS F 5  146 ? 187.44615 156.76420 277.67819 1.000 206.19951 ? 146 LYS C CB  1 
ATOM   15845 N  N   . TRP F 5  147 ? 185.29716 158.60940 279.37351 1.000 210.02746 ? 147 TRP C N   1 
ATOM   15846 C  CA  . TRP F 5  147 ? 184.43695 158.59767 280.54853 1.000 211.00033 ? 147 TRP C CA  1 
ATOM   15847 C  C   . TRP F 5  147 ? 183.64075 157.30111 280.58310 1.000 212.58664 ? 147 TRP C C   1 
ATOM   15848 O  O   . TRP F 5  147 ? 183.03531 156.91184 279.57909 1.000 212.50554 ? 147 TRP C O   1 
ATOM   15849 C  CB  . TRP F 5  147 ? 183.48820 159.79737 280.54973 1.000 210.15532 ? 147 TRP C CB  1 
ATOM   15850 C  CG  . TRP F 5  147 ? 184.14489 161.09342 280.90932 1.000 210.58452 ? 147 TRP C CG  1 
ATOM   15851 C  CD1 . TRP F 5  147 ? 184.50018 162.09787 280.05793 1.000 210.61182 ? 147 TRP C CD1 1 
ATOM   15852 C  CD2 . TRP F 5  147 ? 184.51454 161.53037 282.22237 1.000 210.19357 ? 147 TRP C CD2 1 
ATOM   15853 N  NE1 . TRP F 5  147 ? 185.07310 163.13175 280.75898 1.000 210.29262 ? 147 TRP C NE1 1 
ATOM   15854 C  CE2 . TRP F 5  147 ? 185.09321 162.80740 282.08987 1.000 209.96770 ? 147 TRP C CE2 1 
ATOM   15855 C  CE3 . TRP F 5  147 ? 184.41439 160.96415 283.49684 1.000 209.47427 ? 147 TRP C CE3 1 
ATOM   15856 C  CZ2 . TRP F 5  147 ? 185.56953 163.52807 283.18303 1.000 208.88745 ? 147 TRP C CZ2 1 
ATOM   15857 C  CZ3 . TRP F 5  147 ? 184.88792 161.68051 284.58036 1.000 209.48619 ? 147 TRP C CZ3 1 
ATOM   15858 C  CH2 . TRP F 5  147 ? 185.45786 162.94861 284.41672 1.000 208.64118 ? 147 TRP C CH2 1 
ATOM   15859 N  N   . LYS F 5  148 ? 183.64581 156.63773 281.73579 1.000 214.03452 ? 148 LYS C N   1 
ATOM   15860 C  CA  . LYS F 5  148 ? 182.82246 155.46128 281.97508 1.000 214.58599 ? 148 LYS C CA  1 
ATOM   15861 C  C   . LYS F 5  148 ? 181.98072 155.69001 283.22098 1.000 214.57726 ? 148 LYS C C   1 
ATOM   15862 O  O   . LYS F 5  148 ? 182.50457 156.10202 284.26136 1.000 213.52284 ? 148 LYS C O   1 
ATOM   15863 C  CB  . LYS F 5  148 ? 183.68322 154.20509 282.13424 1.000 213.33428 ? 148 LYS C CB  1 
ATOM   15864 N  N   . ILE F 5  149 ? 180.68143 155.42249 283.11374 1.000 215.56245 ? 149 ILE C N   1 
ATOM   15865 C  CA  . ILE F 5  149 ? 179.73373 155.65351 284.19821 1.000 215.33644 ? 149 ILE C CA  1 
ATOM   15866 C  C   . ILE F 5  149 ? 178.99786 154.34512 284.46454 1.000 215.68307 ? 149 ILE C C   1 
ATOM   15867 O  O   . ILE F 5  149 ? 178.45185 153.73360 283.53752 1.000 216.64173 ? 149 ILE C O   1 
ATOM   15868 C  CB  . ILE F 5  149 ? 178.76367 156.81248 283.88564 1.000 214.41143 ? 149 ILE C CB  1 
ATOM   15869 C  CG1 . ILE F 5  149 ? 177.84849 156.51413 282.69138 1.000 214.64430 ? 149 ILE C CG1 1 
ATOM   15870 C  CG2 . ILE F 5  149 ? 179.53916 158.09279 283.61873 1.000 212.19253 ? 149 ILE C CG2 1 
ATOM   15871 C  CD1 . ILE F 5  149 ? 176.44305 156.08498 283.07196 1.000 212.69254 ? 149 ILE C CD1 1 
ATOM   15872 N  N   . ASP F 5  150 ? 179.02602 153.89525 285.72191 1.000 214.89188 ? 150 ASP C N   1 
ATOM   15873 C  CA  . ASP F 5  150 ? 178.59689 152.54950 286.09114 1.000 214.74093 ? 150 ASP C CA  1 
ATOM   15874 C  C   . ASP F 5  150 ? 179.19783 151.51082 285.15141 1.000 214.57943 ? 150 ASP C C   1 
ATOM   15875 O  O   . ASP F 5  150 ? 178.53223 150.53878 284.77924 1.000 214.63995 ? 150 ASP C O   1 
ATOM   15876 C  CB  . ASP F 5  150 ? 177.06935 152.44687 286.09215 1.000 213.90614 ? 150 ASP C CB  1 
ATOM   15877 C  CG  . ASP F 5  150 ? 176.43292 153.24110 287.21497 1.000 212.28319 ? 150 ASP C CG  1 
ATOM   15878 O  OD1 . ASP F 5  150 ? 177.17642 153.77140 288.06702 1.000 212.25255 ? 150 ASP C OD1 1 
ATOM   15879 O  OD2 . ASP F 5  150 ? 175.18744 153.32762 287.24986 1.000 210.76717 ? 150 ASP C OD2 1 
ATOM   15880 N  N   . GLY F 5  151 ? 180.45781 151.71213 284.76280 1.000 213.82126 ? 151 GLY C N   1 
ATOM   15881 C  CA  . GLY F 5  151 ? 181.11729 150.87144 283.78900 1.000 212.48430 ? 151 GLY C CA  1 
ATOM   15882 C  C   . GLY F 5  151 ? 180.73084 151.12639 282.34853 1.000 214.42966 ? 151 GLY C C   1 
ATOM   15883 O  O   . GLY F 5  151 ? 181.49675 150.76841 281.44575 1.000 213.03821 ? 151 GLY C O   1 
ATOM   15884 N  N   . THR F 5  152 ? 179.57121 151.72980 282.09881 1.000 216.38493 ? 152 THR C N   1 
ATOM   15885 C  CA  . THR F 5  152 ? 179.17225 152.08753 280.74533 1.000 215.22785 ? 152 THR C CA  1 
ATOM   15886 C  C   . THR F 5  152 ? 179.84462 153.38670 280.32066 1.000 215.66163 ? 152 THR C C   1 
ATOM   15887 O  O   . THR F 5  152 ? 179.92487 154.34379 281.09573 1.000 216.44704 ? 152 THR C O   1 
ATOM   15888 C  CB  . THR F 5  152 ? 177.65294 152.23165 280.65226 1.000 213.79510 ? 152 THR C CB  1 
ATOM   15889 O  OG1 . THR F 5  152 ? 177.23505 153.38876 281.38666 1.000 214.07799 ? 152 THR C OG1 1 
ATOM   15890 C  CG2 . THR F 5  152 ? 176.96585 151.00147 281.22495 1.000 213.85932 ? 152 THR C CG2 1 
ATOM   15891 N  N   . GLU F 5  153 ? 180.32200 153.41769 279.07985 1.000 215.52353 ? 153 GLU C N   1 
ATOM   15892 C  CA  . GLU F 5  153 ? 180.96370 154.61401 278.55575 1.000 215.04647 ? 153 GLU C CA  1 
ATOM   15893 C  C   . GLU F 5  153 ? 179.93648 155.70605 278.27466 1.000 216.21052 ? 153 GLU C C   1 
ATOM   15894 O  O   . GLU F 5  153 ? 178.76631 155.43577 277.99164 1.000 215.02741 ? 153 GLU C O   1 
ATOM   15895 C  CB  . GLU F 5  153 ? 181.74061 154.28786 277.28012 1.000 211.02198 ? 153 GLU C CB  1 
ATOM   15896 N  N   . ARG F 5  154 ? 180.39055 156.95512 278.35816 1.000 216.30452 ? 154 ARG C N   1 
ATOM   15897 C  CA  . ARG F 5  154 ? 179.56667 158.11892 278.06549 1.000 215.00674 ? 154 ARG C CA  1 
ATOM   15898 C  C   . ARG F 5  154 ? 180.33452 159.06072 277.15044 1.000 214.89298 ? 154 ARG C C   1 
ATOM   15899 O  O   . ARG F 5  154 ? 181.54393 159.24869 277.31379 1.000 213.07298 ? 154 ARG C O   1 
ATOM   15900 C  CB  . ARG F 5  154 ? 179.15480 158.85107 279.34881 1.000 212.92415 ? 154 ARG C CB  1 
ATOM   15901 N  N   . ARG F 5  155 ? 179.62698 159.65233 276.18814 1.000 215.65833 ? 155 ARG C N   1 
ATOM   15902 C  CA  . ARG F 5  155 ? 180.25485 160.56423 275.23958 1.000 215.52053 ? 155 ARG C CA  1 
ATOM   15903 C  C   . ARG F 5  155 ? 179.46548 161.86104 275.10491 1.000 216.46153 ? 155 ARG C C   1 
ATOM   15904 O  O   . ARG F 5  155 ? 180.03328 162.90624 274.77134 1.000 215.68476 ? 155 ARG C O   1 
ATOM   15905 C  CB  . ARG F 5  155 ? 180.40309 159.89202 273.87256 1.000 211.55536 ? 155 ARG C CB  1 
ATOM   15906 N  N   . ASP F 5  156 ? 178.15864 161.80364 275.35158 1.000 216.46207 ? 156 ASP C N   1 
ATOM   15907 C  CA  . ASP F 5  156 ? 177.34376 163.01093 275.33107 1.000 215.59333 ? 156 ASP C CA  1 
ATOM   15908 C  C   . ASP F 5  156 ? 177.73767 163.94944 276.46530 1.000 217.26182 ? 156 ASP C C   1 
ATOM   15909 O  O   . ASP F 5  156 ? 177.94277 163.52408 277.60514 1.000 217.26858 ? 156 ASP C O   1 
ATOM   15910 C  CB  . ASP F 5  156 ? 175.86149 162.65056 275.43713 1.000 213.01090 ? 156 ASP C CB  1 
ATOM   15911 N  N   . GLY F 5  157 ? 177.84041 165.23805 276.14460 1.000 216.21274 ? 157 GLY C N   1 
ATOM   15912 C  CA  . GLY F 5  157 ? 178.22360 166.24319 277.11237 1.000 213.71186 ? 157 GLY C CA  1 
ATOM   15913 C  C   . GLY F 5  157 ? 179.69781 166.29731 277.44552 1.000 213.79138 ? 157 GLY C C   1 
ATOM   15914 O  O   . GLY F 5  157 ? 180.09158 167.10320 278.29841 1.000 212.26804 ? 157 GLY C O   1 
ATOM   15915 N  N   . VAL F 5  158 ? 180.52458 165.47464 276.80895 1.000 215.08810 ? 158 VAL C N   1 
ATOM   15916 C  CA  . VAL F 5  158 ? 181.95913 165.47652 277.07255 1.000 213.83589 ? 158 VAL C CA  1 
ATOM   15917 C  C   . VAL F 5  158 ? 182.61037 166.61847 276.30421 1.000 214.00725 ? 158 VAL C C   1 
ATOM   15918 O  O   . VAL F 5  158 ? 182.35666 166.80547 275.10817 1.000 212.85008 ? 158 VAL C O   1 
ATOM   15919 C  CB  . VAL F 5  158 ? 182.58409 164.12392 276.69694 1.000 211.92651 ? 158 VAL C CB  1 
ATOM   15920 C  CG1 . VAL F 5  158 ? 184.08449 164.14484 276.94634 1.000 209.33987 ? 158 VAL C CG1 1 
ATOM   15921 C  CG2 . VAL F 5  158 ? 181.92830 163.00301 277.48652 1.000 212.07950 ? 158 VAL C CG2 1 
ATOM   15922 N  N   . LEU F 5  159 ? 183.45486 167.38436 276.99179 1.000 213.19326 ? 159 LEU C N   1 
ATOM   15923 C  CA  . LEU F 5  159 ? 184.21562 168.45539 276.36710 1.000 209.81570 ? 159 LEU C CA  1 
ATOM   15924 C  C   . LEU F 5  159 ? 185.54158 168.59765 277.09804 1.000 207.84540 ? 159 LEU C C   1 
ATOM   15925 O  O   . LEU F 5  159 ? 185.64747 168.27999 278.28574 1.000 207.89071 ? 159 LEU C O   1 
ATOM   15926 C  CB  . LEU F 5  159 ? 183.44712 169.78228 276.38605 1.000 207.16406 ? 159 LEU C CB  1 
ATOM   15927 N  N   . ASP F 5  160 ? 186.55230 169.08021 276.37891 1.000 204.67696 ? 160 ASP C N   1 
ATOM   15928 C  CA  . ASP F 5  160 ? 187.89861 169.13678 276.92950 1.000 201.51596 ? 160 ASP C CA  1 
ATOM   15929 C  C   . ASP F 5  160 ? 188.70679 170.19274 276.19146 1.000 198.71953 ? 160 ASP C C   1 
ATOM   15930 O  O   . ASP F 5  160 ? 188.34346 170.63012 275.09666 1.000 198.14474 ? 160 ASP C O   1 
ATOM   15931 C  CB  . ASP F 5  160 ? 188.59225 167.77328 276.84176 1.000 199.81393 ? 160 ASP C CB  1 
ATOM   15932 N  N   . SER F 5  161 ? 189.81268 170.59529 276.81472 1.000 198.54123 ? 161 SER C N   1 
ATOM   15933 C  CA  . SER F 5  161 ? 190.75646 171.52167 276.20762 1.000 197.56594 ? 161 SER C CA  1 
ATOM   15934 C  C   . SER F 5  161 ? 192.14679 171.22872 276.75172 1.000 197.59875 ? 161 SER C C   1 
ATOM   15935 O  O   . SER F 5  161 ? 192.30276 170.66383 277.83745 1.000 199.54420 ? 161 SER C O   1 
ATOM   15936 C  CB  . SER F 5  161 ? 190.36907 172.98067 276.47523 1.000 196.22674 ? 161 SER C CB  1 
ATOM   15937 O  OG  . SER F 5  161 ? 190.51936 173.30351 277.84642 1.000 196.48614 ? 161 SER C OG  1 
ATOM   15938 N  N   . VAL F 5  162 ? 193.16114 171.62236 275.98376 1.000 194.99158 ? 162 VAL C N   1 
ATOM   15939 C  CA  . VAL F 5  162 ? 194.55556 171.38534 276.33731 1.000 193.41677 ? 162 VAL C CA  1 
ATOM   15940 C  C   . VAL F 5  162 ? 195.31101 172.70438 276.27065 1.000 191.61770 ? 162 VAL C C   1 
ATOM   15941 O  O   . VAL F 5  162 ? 195.16259 173.46852 275.31065 1.000 192.95965 ? 162 VAL C O   1 
ATOM   15942 C  CB  . VAL F 5  162 ? 195.21498 170.34086 275.41083 1.000 192.73706 ? 162 VAL C CB  1 
ATOM   15943 C  CG1 . VAL F 5  162 ? 196.55857 169.90619 275.97434 1.000 193.04815 ? 162 VAL C CG1 1 
ATOM   15944 C  CG2 . VAL F 5  162 ? 194.30169 169.13963 275.21472 1.000 192.87285 ? 162 VAL C CG2 1 
ATOM   15945 N  N   . THR F 5  163 ? 196.12127 172.96949 277.29268 1.000 190.46070 ? 163 THR C N   1 
ATOM   15946 C  CA  . THR F 5  163 ? 196.97814 174.14315 277.28948 1.000 189.22319 ? 163 THR C CA  1 
ATOM   15947 C  C   . THR F 5  163 ? 198.10065 173.98558 276.26384 1.000 187.31596 ? 163 THR C C   1 
ATOM   15948 O  O   . THR F 5  163 ? 198.37683 172.89532 275.75829 1.000 188.37778 ? 163 THR C O   1 
ATOM   15949 C  CB  . THR F 5  163 ? 197.57163 174.37930 278.67744 1.000 189.36323 ? 163 THR C CB  1 
ATOM   15950 O  OG1 . THR F 5  163 ? 198.43619 173.28910 279.01990 1.000 192.64130 ? 163 THR C OG1 1 
ATOM   15951 C  CG2 . THR F 5  163 ? 196.47002 174.48504 279.71594 1.000 191.60268 ? 163 THR C CG2 1 
ATOM   15952 N  N   . ASP F 5  164 ? 198.75461 175.10424 275.96122 1.000 184.87312 ? 164 ASP C N   1 
ATOM   15953 C  CA  . ASP F 5  164 ? 199.99565 175.07207 275.20386 1.000 184.02612 ? 164 ASP C CA  1 
ATOM   15954 C  C   . ASP F 5  164 ? 201.12442 174.51529 276.07130 1.000 185.55245 ? 164 ASP C C   1 
ATOM   15955 O  O   . ASP F 5  164 ? 200.94093 174.17837 277.24471 1.000 188.45201 ? 164 ASP C O   1 
ATOM   15956 C  CB  . ASP F 5  164 ? 200.33630 176.46674 274.68594 1.000 180.27877 ? 164 ASP C CB  1 
ATOM   15957 C  CG  . ASP F 5  164 ? 199.27204 177.01910 273.76031 1.000 177.59666 ? 164 ASP C CG  1 
ATOM   15958 O  OD1 . ASP F 5  164 ? 199.20041 176.56614 272.59869 1.000 173.91613 ? 164 ASP C OD1 1 
ATOM   15959 O  OD2 . ASP F 5  164 ? 198.50611 177.90508 274.19410 1.000 177.75251 ? 164 ASP C OD2 1 
ATOM   15960 N  N   . GLN F 5  165 ? 202.31211 174.41189 275.47870 1.000 183.01343 ? 165 GLN C N   1 
ATOM   15961 C  CA  . GLN F 5  165 ? 203.49254 174.03768 276.24517 1.000 182.77026 ? 165 GLN C CA  1 
ATOM   15962 C  C   . GLN F 5  165 ? 203.77718 175.06557 277.33280 1.000 185.65163 ? 165 GLN C C   1 
ATOM   15963 O  O   . GLN F 5  165 ? 203.74294 176.27568 277.09354 1.000 183.04038 ? 165 GLN C O   1 
ATOM   15964 C  CB  . GLN F 5  165 ? 204.70470 173.90237 275.32416 1.000 178.20925 ? 165 GLN C CB  1 
ATOM   15965 C  CG  . GLN F 5  165 ? 204.74337 172.60859 274.53512 1.000 175.08484 ? 165 GLN C CG  1 
ATOM   15966 C  CD  . GLN F 5  165 ? 206.13385 172.27432 274.03702 1.000 171.25068 ? 165 GLN C CD  1 
ATOM   15967 O  OE1 . GLN F 5  165 ? 207.03455 173.11275 274.06621 1.000 165.16382 ? 165 GLN C OE1 1 
ATOM   15968 N  NE2 . GLN F 5  165 ? 206.31713 171.04226 273.57801 1.000 172.99351 ? 165 GLN C NE2 1 
ATOM   15969 N  N   . ASP F 5  166 ? 204.05794 174.57277 278.53677 1.000 188.19427 ? 166 ASP C N   1 
ATOM   15970 C  CA  . ASP F 5  166 ? 204.52475 175.43690 279.61216 1.000 188.28206 ? 166 ASP C CA  1 
ATOM   15971 C  C   . ASP F 5  166 ? 205.87416 176.04343 279.24702 1.000 187.95627 ? 166 ASP C C   1 
ATOM   15972 O  O   . ASP F 5  166 ? 206.76826 175.35014 278.75455 1.000 186.88586 ? 166 ASP C O   1 
ATOM   15973 C  CB  . ASP F 5  166 ? 204.61979 174.64772 280.91839 1.000 190.79439 ? 166 ASP C CB  1 
ATOM   15974 C  CG  . ASP F 5  166 ? 205.04919 175.50718 282.09343 1.000 193.68217 ? 166 ASP C CG  1 
ATOM   15975 O  OD1 . ASP F 5  166 ? 206.24520 175.85326 282.17935 1.000 194.10596 ? 166 ASP C OD1 1 
ATOM   15976 O  OD2 . ASP F 5  166 ? 204.18627 175.83876 282.93370 1.000 192.53720 ? 166 ASP C OD2 1 
ATOM   15977 N  N   . SER F 5  167 ? 206.01882 177.34748 279.48917 1.000 188.61384 ? 167 SER C N   1 
ATOM   15978 C  CA  . SER F 5  167 ? 207.22871 178.05332 279.08265 1.000 190.02939 ? 167 SER C CA  1 
ATOM   15979 C  C   . SER F 5  167 ? 208.46754 177.59460 279.84345 1.000 191.38403 ? 167 SER C C   1 
ATOM   15980 O  O   . SER F 5  167 ? 209.58623 177.87831 279.40205 1.000 188.01391 ? 167 SER C O   1 
ATOM   15981 C  CB  . SER F 5  167 ? 207.04148 179.56039 279.26394 1.000 187.65384 ? 167 SER C CB  1 
ATOM   15982 O  OG  . SER F 5  167 ? 205.90549 180.02235 278.55449 1.000 185.16360 ? 167 SER C OG  1 
ATOM   15983 N  N   . LYS F 5  168 ? 208.30213 176.89779 280.96725 1.000 192.96841 ? 168 LYS C N   1 
ATOM   15984 C  CA  . LYS F 5  168 ? 209.43388 176.45075 281.77169 1.000 191.41777 ? 168 LYS C CA  1 
ATOM   15985 C  C   . LYS F 5  168 ? 209.79292 174.98650 281.55297 1.000 190.29105 ? 168 LYS C C   1 
ATOM   15986 O  O   . LYS F 5  168 ? 210.97844 174.64193 281.55994 1.000 189.99120 ? 168 LYS C O   1 
ATOM   15987 C  CB  . LYS F 5  168 ? 209.14975 176.68533 283.25902 1.000 189.47492 ? 168 LYS C CB  1 
ATOM   15988 N  N   . ASP F 5  169 ? 208.80453 174.11095 281.35380 1.000 189.90520 ? 169 ASP C N   1 
ATOM   15989 C  CA  . ASP F 5  169 ? 209.06689 172.68294 281.24455 1.000 189.38800 ? 169 ASP C CA  1 
ATOM   15990 C  C   . ASP F 5  169 ? 208.47989 172.03525 279.99681 1.000 189.07424 ? 169 ASP C C   1 
ATOM   15991 O  O   . ASP F 5  169 ? 208.66623 170.82832 279.80463 1.000 189.27970 ? 169 ASP C O   1 
ATOM   15992 C  CB  . ASP F 5  169 ? 208.56006 171.94864 282.50056 1.000 189.40586 ? 169 ASP C CB  1 
ATOM   15993 C  CG  . ASP F 5  169 ? 207.06206 172.11314 282.72783 1.000 190.85177 ? 169 ASP C CG  1 
ATOM   15994 O  OD1 . ASP F 5  169 ? 206.28028 172.08613 281.75547 1.000 191.05332 ? 169 ASP C OD1 1 
ATOM   15995 O  OD2 . ASP F 5  169 ? 206.66326 172.27313 283.90030 1.000 189.89820 ? 169 ASP C OD2 1 
ATOM   15996 N  N   . SER F 5  170 ? 207.77158 172.78981 279.15850 1.000 187.54971 ? 170 SER C N   1 
ATOM   15997 C  CA  . SER F 5  170 ? 207.23130 172.33875 277.87812 1.000 185.57751 ? 170 SER C CA  1 
ATOM   15998 C  C   . SER F 5  170 ? 206.22440 171.20236 278.01071 1.000 186.54782 ? 170 SER C C   1 
ATOM   15999 O  O   . SER F 5  170 ? 205.80868 170.63093 276.99536 1.000 185.72308 ? 170 SER C O   1 
ATOM   16000 C  CB  . SER F 5  170 ? 208.35180 171.92651 276.91601 1.000 181.07148 ? 170 SER C CB  1 
ATOM   16001 O  OG  . SER F 5  170 ? 209.01037 173.06803 276.40138 1.000 176.60658 ? 170 SER C OG  1 
ATOM   16002 N  N   . THR F 5  171 ? 205.81844 170.85353 279.22653 1.000 189.46669 ? 171 THR C N   1 
ATOM   16003 C  CA  . THR F 5  171 ? 204.77336 169.85898 279.40338 1.000 190.88601 ? 171 THR C CA  1 
ATOM   16004 C  C   . THR F 5  171 ? 203.40626 170.46599 279.11203 1.000 190.35799 ? 171 THR C C   1 
ATOM   16005 O  O   . THR F 5  171 ? 203.18241 171.66644 279.29201 1.000 187.87706 ? 171 THR C O   1 
ATOM   16006 C  CB  . THR F 5  171 ? 204.80224 169.29088 280.82252 1.000 192.14475 ? 171 THR C CB  1 
ATOM   16007 O  OG1 . THR F 5  171 ? 204.53366 170.33684 281.76445 1.000 192.25871 ? 171 THR C OG1 1 
ATOM   16008 C  CG2 . THR F 5  171 ? 206.16434 168.68372 281.12285 1.000 190.08712 ? 171 THR C CG2 1 
ATOM   16009 N  N   . TYR F 5  172 ? 202.48927 169.62073 278.65710 1.000 191.29221 ? 172 TYR C N   1 
ATOM   16010 C  CA  . TYR F 5  172 ? 201.11131 170.02749 278.43608 1.000 191.12062 ? 172 TYR C CA  1 
ATOM   16011 C  C   . TYR F 5  172 ? 200.25903 169.73163 279.66513 1.000 194.35946 ? 172 TYR C C   1 
ATOM   16012 O  O   . TYR F 5  172 ? 200.58849 168.87987 280.49333 1.000 196.35275 ? 172 TYR C O   1 
ATOM   16013 C  CB  . TYR F 5  172 ? 200.52560 169.31626 277.21573 1.000 189.69954 ? 172 TYR C CB  1 
ATOM   16014 C  CG  . TYR F 5  172 ? 201.28706 169.55538 275.93278 1.000 187.64527 ? 172 TYR C CG  1 
ATOM   16015 C  CD1 . TYR F 5  172 ? 201.02570 170.66878 275.14546 1.000 185.40142 ? 172 TYR C CD1 1 
ATOM   16016 C  CD2 . TYR F 5  172 ? 202.26891 168.67043 275.51002 1.000 187.76931 ? 172 TYR C CD2 1 
ATOM   16017 C  CE1 . TYR F 5  172 ? 201.71622 170.89051 273.97078 1.000 182.44565 ? 172 TYR C CE1 1 
ATOM   16018 C  CE2 . TYR F 5  172 ? 202.96746 168.88599 274.33835 1.000 185.56883 ? 172 TYR C CE2 1 
ATOM   16019 C  CZ  . TYR F 5  172 ? 202.68639 169.99628 273.57251 1.000 182.64311 ? 172 TYR C CZ  1 
ATOM   16020 O  OH  . TYR F 5  172 ? 203.38116 170.21418 272.40577 1.000 178.17340 ? 172 TYR C OH  1 
ATOM   16021 N  N   . SER F 5  173 ? 199.14792 170.45412 279.77328 1.000 194.18245 ? 173 SER C N   1 
ATOM   16022 C  CA  . SER F 5  173 ? 198.12076 170.16897 280.76280 1.000 195.71234 ? 173 SER C CA  1 
ATOM   16023 C  C   . SER F 5  173 ? 196.77262 170.09582 280.06479 1.000 195.19191 ? 173 SER C C   1 
ATOM   16024 O  O   . SER F 5  173 ? 196.47859 170.90487 279.17979 1.000 195.93345 ? 173 SER C O   1 
ATOM   16025 C  CB  . SER F 5  173 ? 198.08923 171.23584 281.86387 1.000 195.76244 ? 173 SER C CB  1 
ATOM   16026 O  OG  . SER F 5  173 ? 199.30699 171.25828 282.58749 1.000 196.16408 ? 173 SER C OG  1 
ATOM   16027 N  N   . MET F 5  174 ? 195.95582 169.12588 280.46559 1.000 195.36645 ? 174 MET C N   1 
ATOM   16028 C  CA  . MET F 5  174 ? 194.65419 168.90684 279.85469 1.000 195.92990 ? 174 MET C CA  1 
ATOM   16029 C  C   . MET F 5  174 ? 193.58808 168.82504 280.93515 1.000 199.14557 ? 174 MET C C   1 
ATOM   16030 O  O   . MET F 5  174 ? 193.81304 168.24316 282.00058 1.000 201.98481 ? 174 MET C O   1 
ATOM   16031 C  CB  . MET F 5  174 ? 194.64439 167.62472 279.01009 1.000 195.35869 ? 174 MET C CB  1 
ATOM   16032 C  CG  . MET F 5  174 ? 193.27807 167.24994 278.45621 1.000 196.44860 ? 174 MET C CG  1 
ATOM   16033 S  SD  . MET F 5  174 ? 193.33649 165.82993 277.34935 1.000 200.31516 ? 174 MET C SD  1 
ATOM   16034 C  CE  . MET F 5  174 ? 191.68018 165.85358 276.67129 1.000 198.62835 ? 174 MET C CE  1 
ATOM   16035 N  N   . SER F 5  175 ? 192.42897 169.41175 280.65354 1.000 199.46365 ? 175 SER C N   1 
ATOM   16036 C  CA  . SER F 5  175 ? 191.24064 169.24299 281.47194 1.000 199.70591 ? 175 SER C CA  1 
ATOM   16037 C  C   . SER F 5  175 ? 190.10985 168.70123 280.61050 1.000 200.18029 ? 175 SER C C   1 
ATOM   16038 O  O   . SER F 5  175 ? 190.01508 169.00716 279.41863 1.000 199.72258 ? 175 SER C O   1 
ATOM   16039 C  CB  . SER F 5  175 ? 190.81457 170.56381 282.12256 1.000 197.60804 ? 175 SER C CB  1 
ATOM   16040 O  OG  . SER F 5  175 ? 190.35595 171.48700 281.15098 1.000 197.43381 ? 175 SER C OG  1 
ATOM   16041 N  N   . SER F 5  176 ? 189.25107 167.89354 281.22572 1.000 202.38619 ? 176 SER C N   1 
ATOM   16042 C  CA  . SER F 5  176 ? 188.13255 167.27644 280.53134 1.000 203.71161 ? 176 SER C CA  1 
ATOM   16043 C  C   . SER F 5  176 ? 186.93006 167.25628 281.46046 1.000 206.75271 ? 176 SER C C   1 
ATOM   16044 O  O   . SER F 5  176 ? 187.07318 167.16744 282.68254 1.000 207.57241 ? 176 SER C O   1 
ATOM   16045 C  CB  . SER F 5  176 ? 188.46605 165.85310 280.06439 1.000 203.99506 ? 176 SER C CB  1 
ATOM   16046 O  OG  . SER F 5  176 ? 188.67200 164.98918 281.16822 1.000 207.09468 ? 176 SER C OG  1 
ATOM   16047 N  N   . THR F 5  177 ? 185.73998 167.33713 280.86984 1.000 207.81980 ? 177 THR C N   1 
ATOM   16048 C  CA  . THR F 5  177 ? 184.51312 167.49223 281.63534 1.000 208.78899 ? 177 THR C CA  1 
ATOM   16049 C  C   . THR F 5  177 ? 183.42776 166.60456 281.04603 1.000 210.24769 ? 177 THR C C   1 
ATOM   16050 O  O   . THR F 5  177 ? 183.47140 166.22385 279.87387 1.000 210.19461 ? 177 THR C O   1 
ATOM   16051 C  CB  . THR F 5  177 ? 184.02381 168.95131 281.66184 1.000 206.95621 ? 177 THR C CB  1 
ATOM   16052 O  OG1 . THR F 5  177 ? 183.72141 169.38294 280.32903 1.000 206.04219 ? 177 THR C OG1 1 
ATOM   16053 C  CG2 . THR F 5  177 ? 185.07002 169.87590 282.27434 1.000 203.88066 ? 177 THR C CG2 1 
ATOM   16054 N  N   . LEU F 5  178 ? 182.44700 166.27753 281.88670 1.000 210.62558 ? 178 LEU C N   1 
ATOM   16055 C  CA  . LEU F 5  178 ? 181.26207 165.52676 281.47126 1.000 211.05790 ? 178 LEU C CA  1 
ATOM   16056 C  C   . LEU F 5  178 ? 180.05803 166.21475 282.10708 1.000 211.83484 ? 178 LEU C C   1 
ATOM   16057 O  O   . LEU F 5  178 ? 179.76854 166.00551 283.28894 1.000 211.06932 ? 178 LEU C O   1 
ATOM   16058 C  CB  . LEU F 5  178 ? 181.35902 164.06203 281.88487 1.000 209.81662 ? 178 LEU C CB  1 
ATOM   16059 C  CG  . LEU F 5  178 ? 180.09554 163.20184 281.79487 1.000 210.07846 ? 178 LEU C CG  1 
ATOM   16060 C  CD1 . LEU F 5  178 ? 179.50940 163.24454 280.39447 1.000 210.62584 ? 178 LEU C CD1 1 
ATOM   16061 C  CD2 . LEU F 5  178 ? 180.39103 161.76897 282.21146 1.000 209.51012 ? 178 LEU C CD2 1 
ATOM   16062 N  N   . SER F 5  179 ? 179.36648 167.03842 281.32373 1.000 213.85772 ? 179 SER C N   1 
ATOM   16063 C  CA  . SER F 5  179 ? 178.21340 167.76516 281.83659 1.000 214.19123 ? 179 SER C CA  1 
ATOM   16064 C  C   . SER F 5  179 ? 177.02348 166.82856 281.99931 1.000 214.87013 ? 179 SER C C   1 
ATOM   16065 O  O   . SER F 5  179 ? 176.68471 166.07104 281.08504 1.000 214.83723 ? 179 SER C O   1 
ATOM   16066 C  CB  . SER F 5  179 ? 177.85648 168.91867 280.90088 1.000 212.34452 ? 179 SER C CB  1 
ATOM   16067 N  N   . LEU F 5  180 ? 176.38577 166.88686 283.16672 1.000 214.37972 ? 180 LEU C N   1 
ATOM   16068 C  CA  . LEU F 5  180 ? 175.24975 166.03453 283.48161 1.000 213.65466 ? 180 LEU C CA  1 
ATOM   16069 C  C   . LEU F 5  180 ? 174.24388 166.82180 284.30723 1.000 214.11762 ? 180 LEU C C   1 
ATOM   16070 O  O   . LEU F 5  180 ? 174.60632 167.74487 285.04139 1.000 213.20786 ? 180 LEU C O   1 
ATOM   16071 C  CB  . LEU F 5  180 ? 175.67451 164.77309 284.24974 1.000 212.55418 ? 180 LEU C CB  1 
ATOM   16072 C  CG  . LEU F 5  180 ? 176.66315 163.81436 283.58296 1.000 210.25335 ? 180 LEU C CG  1 
ATOM   16073 C  CD1 . LEU F 5  180 ? 177.15819 162.77991 284.58073 1.000 209.89919 ? 180 LEU C CD1 1 
ATOM   16074 C  CD2 . LEU F 5  180 ? 176.02442 163.13687 282.38176 1.000 208.19654 ? 180 LEU C CD2 1 
ATOM   16075 N  N   . THR F 5  181 ? 172.97397 166.45090 284.17489 1.000 215.76345 ? 181 THR C N   1 
ATOM   16076 C  CA  . THR F 5  181 ? 171.94783 166.95480 285.07192 1.000 216.80596 ? 181 THR C CA  1 
ATOM   16077 C  C   . THR F 5  181 ? 172.01329 166.23128 286.41442 1.000 217.15025 ? 181 THR C C   1 
ATOM   16078 O  O   . THR F 5  181 ? 172.55825 165.13018 286.53201 1.000 217.00061 ? 181 THR C O   1 
ATOM   16079 C  CB  . THR F 5  181 ? 170.55779 166.79173 284.45565 1.000 216.10936 ? 181 THR C CB  1 
ATOM   16080 O  OG1 . THR F 5  181 ? 170.27535 165.39955 284.26751 1.000 216.39972 ? 181 THR C OG1 1 
ATOM   16081 C  CG2 . THR F 5  181 ? 170.48361 167.50538 283.11457 1.000 213.29481 ? 181 THR C CG2 1 
ATOM   16082 N  N   . LYS F 5  182 ? 171.45571 166.87944 287.44068 1.000 216.97409 ? 182 LYS C N   1 
ATOM   16083 C  CA  . LYS F 5  182 ? 171.38279 166.26146 288.76156 1.000 215.82339 ? 182 LYS C CA  1 
ATOM   16084 C  C   . LYS F 5  182 ? 170.62974 164.93718 288.71814 1.000 215.90141 ? 182 LYS C C   1 
ATOM   16085 O  O   . LYS F 5  182 ? 171.00048 163.97887 289.40629 1.000 215.26976 ? 182 LYS C O   1 
ATOM   16086 C  CB  . LYS F 5  182 ? 170.72195 167.22070 289.75264 1.000 213.17807 ? 182 LYS C CB  1 
ATOM   16087 N  N   . ALA F 5  183 ? 169.56539 164.86633 287.91573 1.000 215.71998 ? 183 ALA C N   1 
ATOM   16088 C  CA  . ALA F 5  183 ? 168.81288 163.62229 287.78493 1.000 214.89348 ? 183 ALA C CA  1 
ATOM   16089 C  C   . ALA F 5  183 ? 169.65118 162.53505 287.12237 1.000 215.97241 ? 183 ALA C C   1 
ATOM   16090 O  O   . ALA F 5  183 ? 169.70613 161.39830 287.60633 1.000 215.52589 ? 183 ALA C O   1 
ATOM   16091 C  CB  . ALA F 5  183 ? 167.52639 163.86902 286.99705 1.000 212.89889 ? 183 ALA C CB  1 
ATOM   16092 N  N   . ASP F 5  184 ? 170.30449 162.86394 286.00492 1.000 216.51784 ? 184 ASP C N   1 
ATOM   16093 C  CA  . ASP F 5  184 ? 171.12878 161.87881 285.31102 1.000 214.79790 ? 184 ASP C CA  1 
ATOM   16094 C  C   . ASP F 5  184 ? 172.31055 161.44080 286.16721 1.000 214.83776 ? 184 ASP C C   1 
ATOM   16095 O  O   . ASP F 5  184 ? 172.67723 160.25970 286.17425 1.000 213.69824 ? 184 ASP C O   1 
ATOM   16096 C  CB  . ASP F 5  184 ? 171.61439 162.44642 283.97710 1.000 213.50576 ? 184 ASP C CB  1 
ATOM   16097 N  N   . TYR F 5  185 ? 172.92533 162.38099 286.88834 1.000 215.83021 ? 185 TYR C N   1 
ATOM   16098 C  CA  . TYR F 5  185 ? 174.03329 162.03556 287.77408 1.000 215.13365 ? 185 TYR C CA  1 
ATOM   16099 C  C   . TYR F 5  185 ? 173.58503 161.08263 288.87445 1.000 215.17088 ? 185 TYR C C   1 
ATOM   16100 O  O   . TYR F 5  185 ? 174.20815 160.03916 289.10008 1.000 214.58564 ? 185 TYR C O   1 
ATOM   16101 C  CB  . TYR F 5  185 ? 174.63710 163.30220 288.37764 1.000 214.64604 ? 185 TYR C CB  1 
ATOM   16102 C  CG  . TYR F 5  185 ? 175.66250 163.03863 289.45747 1.000 214.17383 ? 185 TYR C CG  1 
ATOM   16103 C  CD1 . TYR F 5  185 ? 176.92836 162.56562 289.13906 1.000 213.58657 ? 185 TYR C CD1 1 
ATOM   16104 C  CD2 . TYR F 5  185 ? 175.36483 163.26369 290.79509 1.000 212.17244 ? 185 TYR C CD2 1 
ATOM   16105 C  CE1 . TYR F 5  185 ? 177.86768 162.32002 290.12148 1.000 212.69975 ? 185 TYR C CE1 1 
ATOM   16106 C  CE2 . TYR F 5  185 ? 176.29858 163.02346 291.78466 1.000 211.63908 ? 185 TYR C CE2 1 
ATOM   16107 C  CZ  . TYR F 5  185 ? 177.54796 162.55107 291.44202 1.000 213.04211 ? 185 TYR C CZ  1 
ATOM   16108 O  OH  . TYR F 5  185 ? 178.48306 162.31234 292.42276 1.000 213.90055 ? 185 TYR C OH  1 
ATOM   16109 N  N   . GLU F 5  186 ? 172.50164 161.42811 289.57388 1.000 215.26990 ? 186 GLU C N   1 
ATOM   16110 C  CA  . GLU F 5  186 ? 172.04484 160.61692 290.69580 1.000 213.90675 ? 186 GLU C CA  1 
ATOM   16111 C  C   . GLU F 5  186 ? 171.55035 159.24526 290.25219 1.000 213.92645 ? 186 GLU C C   1 
ATOM   16112 O  O   . GLU F 5  186 ? 171.50464 158.32024 291.07046 1.000 213.34813 ? 186 GLU C O   1 
ATOM   16113 C  CB  . GLU F 5  186 ? 170.94351 161.36172 291.45686 1.000 211.51290 ? 186 GLU C CB  1 
ATOM   16114 C  CG  . GLU F 5  186 ? 170.48051 160.69002 292.74378 1.000 209.78278 ? 186 GLU C CG  1 
ATOM   16115 C  CD  . GLU F 5  186 ? 171.60289 160.49930 293.74878 1.000 208.86649 ? 186 GLU C CD  1 
ATOM   16116 O  OE1 . GLU F 5  186 ? 172.56764 161.29352 293.73210 1.000 208.50615 ? 186 GLU C OE1 1 
ATOM   16117 O  OE2 . GLU F 5  186 ? 171.52036 159.55033 294.55649 1.000 207.53275 ? 186 GLU C OE2 1 
ATOM   16118 N  N   . SER F 5  187 ? 171.20607 159.08533 288.97253 1.000 215.09076 ? 187 SER C N   1 
ATOM   16119 C  CA  . SER F 5  187 ? 170.83470 157.77733 288.44663 1.000 213.97178 ? 187 SER C CA  1 
ATOM   16120 C  C   . SER F 5  187 ? 171.99997 156.79706 288.42230 1.000 213.11862 ? 187 SER C C   1 
ATOM   16121 O  O   . SER F 5  187 ? 171.77612 155.60358 288.19197 1.000 211.15034 ? 187 SER C O   1 
ATOM   16122 C  CB  . SER F 5  187 ? 170.25737 157.92480 287.03734 1.000 213.24996 ? 187 SER C CB  1 
ATOM   16123 O  OG  . SER F 5  187 ? 169.09716 158.73814 287.04364 1.000 212.77879 ? 187 SER C OG  1 
ATOM   16124 N  N   . HIS F 5  188 ? 173.22670 157.26151 288.65131 1.000 213.54823 ? 188 HIS C N   1 
ATOM   16125 C  CA  . HIS F 5  188 ? 174.39986 156.40205 288.63521 1.000 212.09662 ? 188 HIS C CA  1 
ATOM   16126 C  C   . HIS F 5  188 ? 175.27549 156.73933 289.83350 1.000 211.26100 ? 188 HIS C C   1 
ATOM   16127 O  O   . HIS F 5  188 ? 175.13310 157.79328 290.45876 1.000 210.32164 ? 188 HIS C O   1 
ATOM   16128 C  CB  . HIS F 5  188 ? 175.18437 156.55208 287.32579 1.000 212.60316 ? 188 HIS C CB  1 
ATOM   16129 C  CG  . HIS F 5  188 ? 174.32726 156.48887 286.09993 1.000 213.84251 ? 188 HIS C CG  1 
ATOM   16130 N  ND1 . HIS F 5  188 ? 173.75252 157.60725 285.53547 1.000 213.76048 ? 188 HIS C ND1 1 
ATOM   16131 C  CD2 . HIS F 5  188 ? 173.93628 155.44011 285.33796 1.000 213.27580 ? 188 HIS C CD2 1 
ATOM   16132 C  CE1 . HIS F 5  188 ? 173.05185 157.25143 284.47359 1.000 211.79633 ? 188 HIS C CE1 1 
ATOM   16133 N  NE2 . HIS F 5  188 ? 173.14687 155.94170 284.33173 1.000 211.40329 ? 188 HIS C NE2 1 
ATOM   16134 N  N   . ASN F 5  189 ? 176.19008 155.82592 290.15686 1.000 211.44280 ? 189 ASN C N   1 
ATOM   16135 C  CA  . ASN F 5  189 ? 177.02652 155.99634 291.33821 1.000 211.70714 ? 189 ASN C CA  1 
ATOM   16136 C  C   . ASN F 5  189 ? 178.50777 155.87101 291.00480 1.000 211.71152 ? 189 ASN C C   1 
ATOM   16137 O  O   . ASN F 5  189 ? 179.32930 156.63977 291.51435 1.000 211.58109 ? 189 ASN C O   1 
ATOM   16138 C  CB  . ASN F 5  189 ? 176.64168 154.97532 292.41155 1.000 210.80542 ? 189 ASN C CB  1 
ATOM   16139 C  CG  . ASN F 5  189 ? 177.34102 155.22680 293.73283 1.000 210.98963 ? 189 ASN C CG  1 
ATOM   16140 O  OD1 . ASN F 5  189 ? 178.48969 154.82922 293.92738 1.000 211.18098 ? 189 ASN C OD1 1 
ATOM   16141 N  ND2 . ASN F 5  189 ? 176.64738 155.88834 294.65149 1.000 210.37794 ? 189 ASN C ND2 1 
ATOM   16142 N  N   . LEU F 5  190 ? 178.86050 154.90996 290.15451 1.000 211.50825 ? 190 LEU C N   1 
ATOM   16143 C  CA  . LEU F 5  190 ? 180.25163 154.71827 289.76802 1.000 211.88900 ? 190 LEU C CA  1 
ATOM   16144 C  C   . LEU F 5  190 ? 180.63624 155.68156 288.65161 1.000 213.17403 ? 190 LEU C C   1 
ATOM   16145 O  O   . LEU F 5  190 ? 179.95246 155.76685 287.62653 1.000 213.51855 ? 190 LEU C O   1 
ATOM   16146 C  CB  . LEU F 5  190 ? 180.48658 153.27449 289.32567 1.000 211.09049 ? 190 LEU C CB  1 
ATOM   16147 C  CG  . LEU F 5  190 ? 181.82637 152.98443 288.64613 1.000 210.61673 ? 190 LEU C CG  1 
ATOM   16148 C  CD1 . LEU F 5  190 ? 182.98098 153.21705 289.61008 1.000 208.22322 ? 190 LEU C CD1 1 
ATOM   16149 C  CD2 . LEU F 5  190 ? 181.85551 151.56500 288.10285 1.000 210.93328 ? 190 LEU C CD2 1 
ATOM   16150 N  N   . TYR F 5  191 ? 181.73488 156.40473 288.85507 1.000 212.71646 ? 191 TYR C N   1 
ATOM   16151 C  CA  . TYR F 5  191 ? 182.32301 157.26406 287.83859 1.000 211.93414 ? 191 TYR C CA  1 
ATOM   16152 C  C   . TYR F 5  191 ? 183.82730 157.04259 287.81606 1.000 211.69111 ? 191 TYR C C   1 
ATOM   16153 O  O   . TYR F 5  191 ? 184.45729 156.92103 288.87052 1.000 210.85908 ? 191 TYR C O   1 
ATOM   16154 C  CB  . TYR F 5  191 ? 182.00658 158.73966 288.10665 1.000 210.98609 ? 191 TYR C CB  1 
ATOM   16155 C  CG  . TYR F 5  191 ? 180.55701 159.10274 287.87753 1.000 211.49456 ? 191 TYR C CG  1 
ATOM   16156 C  CD1 . TYR F 5  191 ? 179.59748 158.86046 288.85189 1.000 211.34453 ? 191 TYR C CD1 1 
ATOM   16157 C  CD2 . TYR F 5  191 ? 180.14831 159.68934 286.68840 1.000 211.54753 ? 191 TYR C CD2 1 
ATOM   16158 C  CE1 . TYR F 5  191 ? 178.27180 159.19040 288.64686 1.000 211.38084 ? 191 TYR C CE1 1 
ATOM   16159 C  CE2 . TYR F 5  191 ? 178.82477 160.02238 286.47410 1.000 211.36513 ? 191 TYR C CE2 1 
ATOM   16160 C  CZ  . TYR F 5  191 ? 177.89168 159.77088 287.45602 1.000 211.51028 ? 191 TYR C CZ  1 
ATOM   16161 O  OH  . TYR F 5  191 ? 176.57312 160.09826 287.24364 1.000 211.46179 ? 191 TYR C OH  1 
ATOM   16162 N  N   . THR F 5  192 ? 184.40203 156.98897 286.61624 1.000 212.81751 ? 192 THR C N   1 
ATOM   16163 C  CA  . THR F 5  192 ? 185.84275 156.82862 286.48316 1.000 213.72858 ? 192 THR C CA  1 
ATOM   16164 C  C   . THR F 5  192 ? 186.34284 157.60106 285.27094 1.000 213.83177 ? 192 THR C C   1 
ATOM   16165 O  O   . THR F 5  192 ? 185.63232 157.73680 284.27100 1.000 212.80184 ? 192 THR C O   1 
ATOM   16166 C  CB  . THR F 5  192 ? 186.23925 155.35007 286.36959 1.000 212.94322 ? 192 THR C CB  1 
ATOM   16167 O  OG1 . THR F 5  192 ? 187.66599 155.24094 286.28489 1.000 211.43142 ? 192 THR C OG1 1 
ATOM   16168 C  CG2 . THR F 5  192 ? 185.60898 154.71016 285.14351 1.000 211.92975 ? 192 THR C CG2 1 
ATOM   16169 N  N   . CYS F 5  193 ? 187.56425 158.11651 285.37992 1.000 213.65616 ? 193 CYS C N   1 
ATOM   16170 C  CA  . CYS F 5  193 ? 188.25132 158.79021 284.28676 1.000 213.02684 ? 193 CYS C CA  1 
ATOM   16171 C  C   . CYS F 5  193 ? 189.38665 157.90292 283.79584 1.000 211.79457 ? 193 CYS C C   1 
ATOM   16172 O  O   . CYS F 5  193 ? 190.22449 157.46522 284.59135 1.000 210.67649 ? 193 CYS C O   1 
ATOM   16173 C  CB  . CYS F 5  193 ? 188.79235 160.15043 284.73538 1.000 212.88093 ? 193 CYS C CB  1 
ATOM   16174 S  SG  . CYS F 5  193 ? 189.69317 161.06973 283.46248 1.000 219.80977 ? 193 CYS C SG  1 
ATOM   16175 N  N   . GLU F 5  194 ? 189.41354 157.64095 282.49124 1.000 211.62342 ? 194 GLU C N   1 
ATOM   16176 C  CA  . GLU F 5  194 ? 190.42113 156.78367 281.87817 1.000 210.62609 ? 194 GLU C CA  1 
ATOM   16177 C  C   . GLU F 5  194 ? 191.29681 157.62935 280.96642 1.000 210.00300 ? 194 GLU C C   1 
ATOM   16178 O  O   . GLU F 5  194 ? 190.79416 158.26903 280.03656 1.000 209.19780 ? 194 GLU C O   1 
ATOM   16179 C  CB  . GLU F 5  194 ? 189.76926 155.64265 281.09430 1.000 207.57130 ? 194 GLU C CB  1 
ATOM   16180 N  N   . VAL F 5  195 ? 192.60014 157.62892 281.23216 1.000 209.83132 ? 195 VAL C N   1 
ATOM   16181 C  CA  . VAL F 5  195 ? 193.55897 158.46936 280.52380 1.000 208.41680 ? 195 VAL C CA  1 
ATOM   16182 C  C   . VAL F 5  195 ? 194.51868 157.56351 279.76559 1.000 207.63199 ? 195 VAL C C   1 
ATOM   16183 O  O   . VAL F 5  195 ? 195.20963 156.73420 280.36992 1.000 206.84056 ? 195 VAL C O   1 
ATOM   16184 C  CB  . VAL F 5  195 ? 194.31920 159.39285 281.48703 1.000 207.14376 ? 195 VAL C CB  1 
ATOM   16185 C  CG1 . VAL F 5  195 ? 195.30323 160.26324 280.72272 1.000 204.57950 ? 195 VAL C CG1 1 
ATOM   16186 C  CG2 . VAL F 5  195 ? 193.34344 160.24481 282.28026 1.000 207.65008 ? 195 VAL C CG2 1 
ATOM   16187 N  N   . VAL F 5  196 ? 194.57143 157.73015 278.44710 1.000 207.26470 ? 196 VAL C N   1 
ATOM   16188 C  CA  . VAL F 5  196 ? 195.47793 156.97812 277.58691 1.000 206.00242 ? 196 VAL C CA  1 
ATOM   16189 C  C   . VAL F 5  196 ? 196.61571 157.89709 277.16772 1.000 204.59728 ? 196 VAL C C   1 
ATOM   16190 O  O   . VAL F 5  196 ? 196.37761 159.00929 276.67980 1.000 203.67603 ? 196 VAL C O   1 
ATOM   16191 C  CB  . VAL F 5  196 ? 194.74243 156.41479 276.35864 1.000 203.81837 ? 196 VAL C CB  1 
ATOM   16192 C  CG1 . VAL F 5  196 ? 195.72902 155.77913 275.39135 1.000 200.54968 ? 196 VAL C CG1 1 
ATOM   16193 C  CG2 . VAL F 5  196 ? 193.68547 155.40911 276.78846 1.000 201.78672 ? 196 VAL C CG2 1 
ATOM   16194 N  N   . HIS F 5  197 ? 197.85150 157.43783 277.35509 1.000 203.40627 ? 197 HIS C N   1 
ATOM   16195 C  CA  . HIS F 5  197 ? 199.01366 158.25514 277.04291 1.000 202.60953 ? 197 HIS C CA  1 
ATOM   16196 C  C   . HIS F 5  197 ? 200.16106 157.34467 276.62717 1.000 203.44060 ? 197 HIS C C   1 
ATOM   16197 O  O   . HIS F 5  197 ? 200.22741 156.17601 277.01685 1.000 203.82033 ? 197 HIS C O   1 
ATOM   16198 C  CB  . HIS F 5  197 ? 199.40666 159.13816 278.23503 1.000 202.24239 ? 197 HIS C CB  1 
ATOM   16199 C  CG  . HIS F 5  197 ? 200.56725 160.04352 277.96419 1.000 202.62525 ? 197 HIS C CG  1 
ATOM   16200 N  ND1 . HIS F 5  197 ? 200.58813 160.93066 276.90967 1.000 200.90712 ? 197 HIS C ND1 1 
ATOM   16201 C  CD2 . HIS F 5  197 ? 201.73989 160.21085 278.61926 1.000 202.06812 ? 197 HIS C CD2 1 
ATOM   16202 C  CE1 . HIS F 5  197 ? 201.72784 161.59850 276.92123 1.000 198.32322 ? 197 HIS C CE1 1 
ATOM   16203 N  NE2 . HIS F 5  197 ? 202.44481 161.18053 277.94858 1.000 199.80428 ? 197 HIS C NE2 1 
ATOM   16204 N  N   . LYS F 5  198 ? 201.06802 157.90216 275.82066 1.000 203.67745 ? 198 LYS C N   1 
ATOM   16205 C  CA  . LYS F 5  198 ? 202.11540 157.10758 275.18650 1.000 202.64805 ? 198 LYS C CA  1 
ATOM   16206 C  C   . LYS F 5  198 ? 203.12744 156.54490 276.17796 1.000 203.82782 ? 198 LYS C C   1 
ATOM   16207 O  O   . LYS F 5  198 ? 203.86870 155.62093 275.82560 1.000 201.93096 ? 198 LYS C O   1 
ATOM   16208 C  CB  . LYS F 5  198 ? 202.84004 157.94791 274.13328 1.000 198.23697 ? 198 LYS C CB  1 
ATOM   16209 N  N   . THR F 5  199 ? 203.18218 157.07100 277.40054 1.000 205.11642 ? 199 THR C N   1 
ATOM   16210 C  CA  . THR F 5  199 ? 204.18924 156.64174 278.36452 1.000 205.55521 ? 199 THR C CA  1 
ATOM   16211 C  C   . THR F 5  199 ? 203.86058 155.31548 279.03821 1.000 206.67983 ? 199 THR C C   1 
ATOM   16212 O  O   . THR F 5  199 ? 204.67392 154.83050 279.83210 1.000 206.27033 ? 199 THR C O   1 
ATOM   16213 C  CB  . THR F 5  199 ? 204.38939 157.71346 279.43978 1.000 203.86528 ? 199 THR C CB  1 
ATOM   16214 O  OG1 . THR F 5  199 ? 203.13774 157.99482 280.07793 1.000 202.89563 ? 199 THR C OG1 1 
ATOM   16215 C  CG2 . THR F 5  199 ? 204.94523 158.98900 278.82502 1.000 199.66450 ? 199 THR C CG2 1 
ATOM   16216 N  N   . SER F 5  200 ? 202.70709 154.71646 278.75246 1.000 207.16541 ? 200 SER C N   1 
ATOM   16217 C  CA  . SER F 5  200 ? 202.34421 153.45569 279.38103 1.000 207.00916 ? 200 SER C CA  1 
ATOM   16218 C  C   . SER F 5  200 ? 201.54821 152.60852 278.40056 1.000 207.04445 ? 200 SER C C   1 
ATOM   16219 O  O   . SER F 5  200 ? 200.83158 153.13107 277.54251 1.000 205.98928 ? 200 SER C O   1 
ATOM   16220 C  CB  . SER F 5  200 ? 201.53585 153.67996 280.66485 1.000 205.85660 ? 200 SER C CB  1 
ATOM   16221 N  N   . SER F 5  201 ? 201.68530 151.28911 278.53933 1.000 206.50164 ? 201 SER C N   1 
ATOM   16222 C  CA  . SER F 5  201 ? 200.89543 150.34798 277.75691 1.000 205.36608 ? 201 SER C CA  1 
ATOM   16223 C  C   . SER F 5  201 ? 199.48104 150.17374 278.29208 1.000 205.05723 ? 201 SER C C   1 
ATOM   16224 O  O   . SER F 5  201 ? 198.63481 149.61424 277.58632 1.000 204.22329 ? 201 SER C O   1 
ATOM   16225 C  CB  . SER F 5  201 ? 201.59547 148.98741 277.70609 1.000 202.37881 ? 201 SER C CB  1 
ATOM   16226 N  N   . SER F 5  202 ? 199.20595 150.63202 279.50864 1.000 205.29478 ? 202 SER C N   1 
ATOM   16227 C  CA  . SER F 5  202 ? 197.87826 150.56308 280.09294 1.000 204.94937 ? 202 SER C CA  1 
ATOM   16228 C  C   . SER F 5  202 ? 197.45734 151.94540 280.56557 1.000 206.13066 ? 202 SER C C   1 
ATOM   16229 O  O   . SER F 5  202 ? 198.29687 152.73973 281.00162 1.000 205.44958 ? 202 SER C O   1 
ATOM   16230 C  CB  . SER F 5  202 ? 197.84099 149.58042 281.27278 1.000 202.46398 ? 202 SER C CB  1 
ATOM   16231 N  N   . PRO F 5  203 ? 196.16622 152.26018 280.49000 1.000 206.90963 ? 203 PRO C N   1 
ATOM   16232 C  CA  . PRO F 5  203 ? 195.71670 153.60387 280.86543 1.000 206.80726 ? 203 PRO C CA  1 
ATOM   16233 C  C   . PRO F 5  203 ? 195.84882 153.85940 282.35791 1.000 207.19343 ? 203 PRO C C   1 
ATOM   16234 O  O   . PRO F 5  203 ? 195.75493 152.94782 283.18337 1.000 207.50962 ? 203 PRO C O   1 
ATOM   16235 C  CB  . PRO F 5  203 ? 194.24691 153.61743 280.43059 1.000 206.43149 ? 203 PRO C CB  1 
ATOM   16236 C  CG  . PRO F 5  203 ? 193.83760 152.18406 280.47747 1.000 204.98625 ? 203 PRO C CG  1 
ATOM   16237 C  CD  . PRO F 5  203 ? 195.04981 151.41184 280.03752 1.000 205.08477 ? 203 PRO C CD  1 
ATOM   16238 N  N   . VAL F 5  204 ? 196.07105 155.12596 282.69586 1.000 207.08802 ? 204 VAL C N   1 
ATOM   16239 C  CA  . VAL F 5  204 ? 195.90452 155.59608 284.06550 1.000 207.53308 ? 204 VAL C CA  1 
ATOM   16240 C  C   . VAL F 5  204 ? 194.42216 155.82154 284.32287 1.000 209.25634 ? 204 VAL C C   1 
ATOM   16241 O  O   . VAL F 5  204 ? 193.71667 156.41271 283.49625 1.000 209.66440 ? 204 VAL C O   1 
ATOM   16242 C  CB  . VAL F 5  204 ? 196.72110 156.87896 284.30196 1.000 206.27163 ? 204 VAL C CB  1 
ATOM   16243 C  CG1 . VAL F 5  204 ? 196.54354 157.36997 285.73097 1.000 205.80556 ? 204 VAL C CG1 1 
ATOM   16244 C  CG2 . VAL F 5  204 ? 198.19053 156.63608 283.99353 1.000 203.85660 ? 204 VAL C CG2 1 
ATOM   16245 N  N   . VAL F 5  205 ? 193.93859 155.35337 285.47038 1.000 209.80522 ? 205 VAL C N   1 
ATOM   16246 C  CA  . VAL F 5  205 ? 192.52398 155.43720 285.80820 1.000 210.01257 ? 205 VAL C CA  1 
ATOM   16247 C  C   . VAL F 5  205 ? 192.36375 156.03307 287.19929 1.000 210.20644 ? 205 VAL C C   1 
ATOM   16248 O  O   . VAL F 5  205 ? 193.13270 155.72333 288.11625 1.000 208.95496 ? 205 VAL C O   1 
ATOM   16249 C  CB  . VAL F 5  205 ? 191.83595 154.05722 285.72513 1.000 208.74365 ? 205 VAL C CB  1 
ATOM   16250 C  CG1 . VAL F 5  205 ? 191.70033 153.61943 284.27567 1.000 207.40187 ? 205 VAL C CG1 1 
ATOM   16251 C  CG2 . VAL F 5  205 ? 192.61501 153.02189 286.52264 1.000 208.33809 ? 205 VAL C CG2 1 
ATOM   16252 N  N   . LYS F 5  206 ? 191.36466 156.90064 287.34529 1.000 210.83082 ? 206 LYS C N   1 
ATOM   16253 C  CA  . LYS F 5  206 ? 190.95357 157.44117 288.63130 1.000 209.39976 ? 206 LYS C CA  1 
ATOM   16254 C  C   . LYS F 5  206 ? 189.43669 157.36502 288.70503 1.000 210.39382 ? 206 LYS C C   1 
ATOM   16255 O  O   . LYS F 5  206 ? 188.75134 157.45579 287.68370 1.000 211.18140 ? 206 LYS C O   1 
ATOM   16256 C  CB  . LYS F 5  206 ? 191.42300 158.89014 288.82219 1.000 207.45215 ? 206 LYS C CB  1 
ATOM   16257 C  CG  . LYS F 5  206 ? 192.93231 159.07247 288.79586 1.000 207.05829 ? 206 LYS C CG  1 
ATOM   16258 C  CD  . LYS F 5  206 ? 193.59897 158.40582 289.98648 1.000 204.83507 ? 206 LYS C CD  1 
ATOM   16259 C  CE  . LYS F 5  206 ? 195.10757 158.59090 289.94263 1.000 202.43014 ? 206 LYS C CE  1 
ATOM   16260 N  NZ  . LYS F 5  206 ? 195.78399 157.94124 291.09846 1.000 195.92076 ? 206 LYS C NZ  1 
ATOM   16261 N  N   . SER F 5  207 ? 188.91187 157.20070 289.91725 1.000 210.83650 ? 207 SER C N   1 
ATOM   16262 C  CA  . SER F 5  207 ? 187.48580 156.95350 290.06956 1.000 211.72957 ? 207 SER C CA  1 
ATOM   16263 C  C   . SER F 5  207 ? 187.00383 157.46537 291.41826 1.000 211.92946 ? 207 SER C C   1 
ATOM   16264 O  O   . SER F 5  207 ? 187.79115 157.70005 292.33864 1.000 210.98112 ? 207 SER C O   1 
ATOM   16265 C  CB  . SER F 5  207 ? 187.16093 155.46146 289.92584 1.000 210.41910 ? 207 SER C CB  1 
ATOM   16266 O  OG  . SER F 5  207 ? 187.79363 154.70211 290.94113 1.000 208.20096 ? 207 SER C OG  1 
ATOM   16267 N  N   . PHE F 5  208 ? 185.68658 157.63432 291.51689 1.000 212.95063 ? 208 PHE C N   1 
ATOM   16268 C  CA  . PHE F 5  208 ? 185.02705 157.92804 292.77959 1.000 214.19708 ? 208 PHE C CA  1 
ATOM   16269 C  C   . PHE F 5  208 ? 183.65632 157.26732 292.77547 1.000 215.10840 ? 208 PHE C C   1 
ATOM   16270 O  O   . PHE F 5  208 ? 183.09299 156.96868 291.71921 1.000 213.93421 ? 208 PHE C O   1 
ATOM   16271 C  CB  . PHE F 5  208 ? 184.91057 159.44138 293.02159 1.000 214.16017 ? 208 PHE C CB  1 
ATOM   16272 C  CG  . PHE F 5  208 ? 184.04531 160.16033 292.01894 1.000 214.31654 ? 208 PHE C CG  1 
ATOM   16273 C  CD1 . PHE F 5  208 ? 182.66849 160.21869 292.17792 1.000 214.60172 ? 208 PHE C CD1 1 
ATOM   16274 C  CD2 . PHE F 5  208 ? 184.61197 160.78452 290.92051 1.000 212.93282 ? 208 PHE C CD2 1 
ATOM   16275 C  CE1 . PHE F 5  208 ? 181.87601 160.87826 291.25789 1.000 213.41386 ? 208 PHE C CE1 1 
ATOM   16276 C  CE2 . PHE F 5  208 ? 183.82366 161.44805 289.99843 1.000 212.40747 ? 208 PHE C CE2 1 
ATOM   16277 C  CZ  . PHE F 5  208 ? 182.45478 161.49586 290.16841 1.000 212.63303 ? 208 PHE C CZ  1 
ATOM   16278 N  N   . ASN F 5  209 ? 183.12373 157.04124 293.97403 1.000 215.51041 ? 209 ASN C N   1 
ATOM   16279 C  CA  . ASN F 5  209 ? 181.78220 156.49910 294.15380 1.000 214.33107 ? 209 ASN C CA  1 
ATOM   16280 C  C   . ASN F 5  209 ? 180.94947 157.48766 294.95644 1.000 214.55853 ? 209 ASN C C   1 
ATOM   16281 O  O   . ASN F 5  209 ? 181.30951 157.83010 296.08833 1.000 214.97639 ? 209 ASN C O   1 
ATOM   16282 C  CB  . ASN F 5  209 ? 181.82615 155.13748 294.85071 1.000 212.87879 ? 209 ASN C CB  1 
ATOM   16283 C  CG  . ASN F 5  209 ? 182.51362 154.07672 294.01343 1.000 211.76879 ? 209 ASN C CG  1 
ATOM   16284 O  OD1 . ASN F 5  209 ? 181.95915 153.59315 293.02631 1.000 211.02498 ? 209 ASN C OD1 1 
ATOM   16285 N  ND2 . ASN F 5  209 ? 183.72790 153.70869 294.40445 1.000 209.93634 ? 209 ASN C ND2 1 
ATOM   16286 N  N   . ARG F 5  210 ? 179.84322 157.94434 294.36477 1.000 214.47414 ? 210 ARG C N   1 
ATOM   16287 C  CA  . ARG F 5  210 ? 178.95257 158.92868 294.97345 1.000 214.54500 ? 210 ARG C CA  1 
ATOM   16288 C  C   . ARG F 5  210 ? 179.68038 160.21138 295.35948 1.000 215.97219 ? 210 ARG C C   1 
ATOM   16289 O  O   . ARG F 5  210 ? 180.81405 160.44943 294.93018 1.000 215.32076 ? 210 ARG C O   1 
ATOM   16290 C  CB  . ARG F 5  210 ? 178.25618 158.33276 296.20030 1.000 212.77000 ? 210 ARG C CB  1 
ATOM   16291 N  N   . ASN F 5  211 ? 179.02345 161.04916 296.15697 1.000 216.97561 ? 211 ASN C N   1 
ATOM   16292 C  CA  . ASN F 5  211 ? 179.60901 162.31449 296.57344 1.000 217.07991 ? 211 ASN C CA  1 
ATOM   16293 C  C   . ASN F 5  211 ? 180.78063 162.08419 297.52157 1.000 217.90992 ? 211 ASN C C   1 
ATOM   16294 O  O   . ASN F 5  211 ? 180.84869 161.07756 298.23206 1.000 217.34706 ? 211 ASN C O   1 
ATOM   16295 C  CB  . ASN F 5  211 ? 178.55605 163.19225 297.24965 1.000 214.71521 ? 211 ASN C CB  1 
ATOM   16296 C  CG  . ASN F 5  211 ? 177.36696 163.47291 296.35216 1.000 213.63844 ? 211 ASN C CG  1 
ATOM   16297 O  OD1 . ASN F 5  211 ? 177.47974 163.44945 295.12646 1.000 214.77014 ? 211 ASN C OD1 1 
ATOM   16298 N  ND2 . ASN F 5  211 ? 176.21720 163.73965 296.96035 1.000 210.97180 ? 211 ASN C ND2 1 
ATOM   16299 N  N   . GLU F 5  212 ? 181.71112 163.03306 297.52185 1.000 218.19112 ? 212 GLU C N   1 
ATOM   16300 C  CA  . GLU F 5  212 ? 182.88839 162.95725 298.37893 1.000 215.71532 ? 212 GLU C CA  1 
ATOM   16301 C  C   . GLU F 5  212 ? 182.50674 163.09103 299.84932 1.000 212.46069 ? 212 GLU C C   1 
ATOM   16302 O  O   . GLU F 5  212 ? 182.43259 164.19790 300.38249 1.000 209.58834 ? 212 GLU C O   1 
ATOM   16303 C  CB  . GLU F 5  212 ? 183.89873 164.04132 297.99861 1.000 213.27370 ? 212 GLU C CB  1 
ATOM   16304 N  N   . GLU G 6  1   ? 209.45615 199.88607 261.37506 1.000 114.98169 ? 1   GLU F N   1 
ATOM   16305 C  CA  . GLU G 6  1   ? 208.99683 200.98029 260.52840 1.000 115.09593 ? 1   GLU F CA  1 
ATOM   16306 C  C   . GLU G 6  1   ? 207.55384 200.76353 260.08847 1.000 114.06083 ? 1   GLU F C   1 
ATOM   16307 O  O   . GLU G 6  1   ? 206.64222 201.42982 260.57671 1.000 114.53320 ? 1   GLU F O   1 
ATOM   16308 C  CB  . GLU G 6  1   ? 209.90294 201.12942 259.30495 1.000 109.07237 ? 1   GLU F CB  1 
ATOM   16309 N  N   . VAL G 6  2   ? 207.35335 199.82943 259.15867 1.000 111.11250 ? 2   VAL F N   1 
ATOM   16310 C  CA  . VAL G 6  2   ? 206.01040 199.51762 258.68560 1.000 107.30486 ? 2   VAL F CA  1 
ATOM   16311 C  C   . VAL G 6  2   ? 205.22911 198.83585 259.79920 1.000 106.65105 ? 2   VAL F C   1 
ATOM   16312 O  O   . VAL G 6  2   ? 205.66760 197.82087 260.35582 1.000 105.49660 ? 2   VAL F O   1 
ATOM   16313 C  CB  . VAL G 6  2   ? 206.07348 198.63561 257.43038 1.000 100.42578 ? 2   VAL F CB  1 
ATOM   16314 C  CG1 . VAL G 6  2   ? 204.68135 198.16576 257.04058 1.000 94.11998  ? 2   VAL F CG1 1 
ATOM   16315 C  CG2 . VAL G 6  2   ? 206.73067 199.38871 256.28750 1.000 100.91954 ? 2   VAL F CG2 1 
ATOM   16316 N  N   . GLN G 6  3   ? 204.06176 199.38754 260.12605 1.000 106.12654 ? 3   GLN F N   1 
ATOM   16317 C  CA  . GLN G 6  3   ? 203.17809 198.80000 261.12121 1.000 105.90152 ? 3   GLN F CA  1 
ATOM   16318 C  C   . GLN G 6  3   ? 201.73100 198.98755 260.69370 1.000 100.62736 ? 3   GLN F C   1 
ATOM   16319 O  O   . GLN G 6  3   ? 201.38044 199.97728 260.04684 1.000 101.83450 ? 3   GLN F O   1 
ATOM   16320 C  CB  . GLN G 6  3   ? 203.38774 199.41849 262.51189 1.000 109.86293 ? 3   GLN F CB  1 
ATOM   16321 C  CG  . GLN G 6  3   ? 204.73413 199.11383 263.14760 1.000 117.23702 ? 3   GLN F CG  1 
ATOM   16322 C  CD  . GLN G 6  3   ? 204.81477 199.58102 264.58655 1.000 124.88481 ? 3   GLN F CD  1 
ATOM   16323 O  OE1 . GLN G 6  3   ? 203.95902 200.33067 265.05629 1.000 127.02923 ? 3   GLN F OE1 1 
ATOM   16324 N  NE2 . GLN G 6  3   ? 205.84651 199.13895 265.29565 1.000 132.50852 ? 3   GLN F NE2 1 
ATOM   16325 N  N   . LEU G 6  4   ? 200.89437 198.02213 261.06669 1.000 100.19541 ? 4   LEU F N   1 
ATOM   16326 C  CA  . LEU G 6  4   ? 199.45523 198.08737 260.85981 1.000 99.88123  ? 4   LEU F CA  1 
ATOM   16327 C  C   . LEU G 6  4   ? 198.75882 197.66738 262.14440 1.000 101.28373 ? 4   LEU F C   1 
ATOM   16328 O  O   . LEU G 6  4   ? 199.22245 196.75913 262.83988 1.000 100.50046 ? 4   LEU F O   1 
ATOM   16329 C  CB  . LEU G 6  4   ? 199.00403 197.19159 259.69651 1.000 92.36709  ? 4   LEU F CB  1 
ATOM   16330 C  CG  . LEU G 6  4   ? 199.67897 197.39072 258.33647 1.000 87.34291  ? 4   LEU F CG  1 
ATOM   16331 C  CD1 . LEU G 6  4   ? 200.89575 196.49114 258.18531 1.000 88.61633  ? 4   LEU F CD1 1 
ATOM   16332 C  CD2 . LEU G 6  4   ? 198.69051 197.15083 257.20869 1.000 82.59963  ? 4   LEU F CD2 1 
ATOM   16333 N  N   . GLN G 6  5   ? 197.64573 198.32780 262.45805 1.000 100.75062 ? 5   GLN F N   1 
ATOM   16334 C  CA  . GLN G 6  5   ? 196.90578 198.05415 263.68774 1.000 103.84475 ? 5   GLN F CA  1 
ATOM   16335 C  C   . GLN G 6  5   ? 195.41901 197.99958 263.36952 1.000 101.15013 ? 5   GLN F C   1 
ATOM   16336 O  O   . GLN G 6  5   ? 194.80633 199.03110 263.07896 1.000 101.12467 ? 5   GLN F O   1 
ATOM   16337 C  CB  . GLN G 6  5   ? 197.19085 199.11774 264.74906 1.000 106.45567 ? 5   GLN F CB  1 
ATOM   16338 C  CG  . GLN G 6  5   ? 198.45583 198.88295 265.55639 1.000 110.45615 ? 5   GLN F CG  1 
ATOM   16339 C  CD  . GLN G 6  5   ? 198.34785 197.68516 266.47896 1.000 116.38443 ? 5   GLN F CD  1 
ATOM   16340 O  OE1 . GLN G 6  5   ? 197.25126 197.21066 266.77543 1.000 113.04321 ? 5   GLN F OE1 1 
ATOM   16341 N  NE2 . GLN G 6  5   ? 199.49029 197.18909 266.93897 1.000 118.06001 ? 5   GLN F NE2 1 
ATOM   16342 N  N   . GLU G 6  6   ? 194.84335 196.80175 263.42101 1.000 100.84469 ? 6   GLU F N   1 
ATOM   16343 C  CA  . GLU G 6  6   ? 193.39687 196.66405 263.33462 1.000 99.62882  ? 6   GLU F CA  1 
ATOM   16344 C  C   . GLU G 6  6   ? 192.74854 197.10114 264.64087 1.000 104.10333 ? 6   GLU F C   1 
ATOM   16345 O  O   . GLU G 6  6   ? 193.29683 196.89207 265.72620 1.000 107.39734 ? 6   GLU F O   1 
ATOM   16346 C  CB  . GLU G 6  6   ? 193.00618 195.22019 263.01600 1.000 97.95825  ? 6   GLU F CB  1 
ATOM   16347 C  CG  . GLU G 6  6   ? 193.62405 194.65697 261.74845 1.000 93.12904  ? 6   GLU F CG  1 
ATOM   16348 C  CD  . GLU G 6  6   ? 195.02725 194.12387 261.95644 1.000 96.07354  ? 6   GLU F CD  1 
ATOM   16349 O  OE1 . GLU G 6  6   ? 195.58949 194.32686 263.05254 1.000 101.11791 ? 6   GLU F OE1 1 
ATOM   16350 O  OE2 . GLU G 6  6   ? 195.57033 193.50557 261.01763 1.000 92.55865  ? 6   GLU F OE2 1 
ATOM   16351 N  N   . SER G 6  7   ? 191.57153 197.71049 264.53287 1.000 100.47867 ? 7   SER F N   1 
ATOM   16352 C  CA  . SER G 6  7   ? 190.78361 198.07201 265.69958 1.000 100.22542 ? 7   SER F CA  1 
ATOM   16353 C  C   . SER G 6  7   ? 189.30676 197.90629 265.37974 1.000 100.53183 ? 7   SER F C   1 
ATOM   16354 O  O   . SER G 6  7   ? 188.89125 198.00320 264.22266 1.000 99.47314  ? 7   SER F O   1 
ATOM   16355 C  CB  . SER G 6  7   ? 191.06945 199.51024 266.14926 1.000 100.75734 ? 7   SER F CB  1 
ATOM   16356 O  OG  . SER G 6  7   ? 190.69281 200.43975 265.14967 1.000 104.28670 ? 7   SER F OG  1 
ATOM   16357 N  N   . GLY G 6  8   ? 188.51802 197.65742 266.42068 1.000 103.42479 ? 8   GLY F N   1 
ATOM   16358 C  CA  . GLY G 6  8   ? 187.10169 197.43522 266.26736 1.000 106.77159 ? 8   GLY F CA  1 
ATOM   16359 C  C   . GLY G 6  8   ? 186.49672 196.74209 267.46986 1.000 111.75121 ? 8   GLY F C   1 
ATOM   16360 O  O   . GLY G 6  8   ? 187.18591 196.41426 268.44075 1.000 111.27567 ? 8   GLY F O   1 
ATOM   16361 N  N   . PRO G 6  9   ? 185.18606 196.50604 267.42752 1.000 113.23882 ? 9   PRO F N   1 
ATOM   16362 C  CA  . PRO G 6  9   ? 184.51194 195.88216 268.57361 1.000 115.96369 ? 9   PRO F CA  1 
ATOM   16363 C  C   . PRO G 6  9   ? 184.86544 194.40594 268.68278 1.000 118.75951 ? 9   PRO F C   1 
ATOM   16364 O  O   . PRO G 6  9   ? 184.82624 193.66798 267.69606 1.000 117.80231 ? 9   PRO F O   1 
ATOM   16365 C  CB  . PRO G 6  9   ? 183.02596 196.08733 268.26215 1.000 117.16068 ? 9   PRO F CB  1 
ATOM   16366 C  CG  . PRO G 6  9   ? 182.97398 196.14339 266.77063 1.000 113.25314 ? 9   PRO F CG  1 
ATOM   16367 C  CD  . PRO G 6  9   ? 184.24763 196.82024 266.33629 1.000 109.37723 ? 9   PRO F CD  1 
ATOM   16368 N  N   . GLY G 6  10  ? 185.21656 193.97989 269.89773 1.000 117.32003 ? 10  GLY F N   1 
ATOM   16369 C  CA  . GLY G 6  10  ? 185.51691 192.57909 270.13241 1.000 114.39451 ? 10  GLY F CA  1 
ATOM   16370 C  C   . GLY G 6  10  ? 184.29792 191.68261 270.13902 1.000 119.64418 ? 10  GLY F C   1 
ATOM   16371 O  O   . GLY G 6  10  ? 184.42327 190.48102 269.88114 1.000 119.51980 ? 10  GLY F O   1 
ATOM   16372 N  N   . LEU G 6  11  ? 183.12376 192.23769 270.42911 1.000 121.80432 ? 11  LEU F N   1 
ATOM   16373 C  CA  . LEU G 6  11  ? 181.87654 191.48692 270.45536 1.000 122.61777 ? 11  LEU F CA  1 
ATOM   16374 C  C   . LEU G 6  11  ? 180.83838 192.23561 269.63678 1.000 123.83463 ? 11  LEU F C   1 
ATOM   16375 O  O   . LEU G 6  11  ? 180.63382 193.43644 269.83941 1.000 123.61929 ? 11  LEU F O   1 
ATOM   16376 C  CB  . LEU G 6  11  ? 181.37827 191.28483 271.88984 1.000 121.91727 ? 11  LEU F CB  1 
ATOM   16377 C  CG  . LEU G 6  11  ? 180.02444 190.58897 272.04448 1.000 128.59623 ? 11  LEU F CG  1 
ATOM   16378 C  CD1 . LEU G 6  11  ? 180.07478 189.17302 271.49390 1.000 130.29162 ? 11  LEU F CD1 1 
ATOM   16379 C  CD2 . LEU G 6  11  ? 179.58576 190.58720 273.50030 1.000 139.52164 ? 11  LEU F CD2 1 
ATOM   16380 N  N   . VAL G 6  12  ? 180.18914 191.53005 268.71358 1.000 124.79865 ? 12  VAL F N   1 
ATOM   16381 C  CA  . VAL G 6  12  ? 179.14548 192.10206 267.87265 1.000 127.75568 ? 12  VAL F CA  1 
ATOM   16382 C  C   . VAL G 6  12  ? 177.95666 191.15237 267.86346 1.000 130.01550 ? 12  VAL F C   1 
ATOM   16383 O  O   . VAL G 6  12  ? 178.12642 189.92896 267.81871 1.000 129.20183 ? 12  VAL F O   1 
ATOM   16384 C  CB  . VAL G 6  12  ? 179.63715 192.36289 266.43146 1.000 126.02294 ? 12  VAL F CB  1 
ATOM   16385 C  CG1 . VAL G 6  12  ? 178.61309 193.18183 265.66483 1.000 123.63393 ? 12  VAL F CG1 1 
ATOM   16386 C  CG2 . VAL G 6  12  ? 180.98760 193.06267 266.43239 1.000 121.16374 ? 12  VAL F CG2 1 
ATOM   16387 N  N   . GLN G 6  13  ? 176.75570 191.71761 267.91048 1.000 129.91092 ? 13  GLN F N   1 
ATOM   16388 C  CA  . GLN G 6  13  ? 175.54849 190.90981 267.84396 1.000 129.20415 ? 13  GLN F CA  1 
ATOM   16389 C  C   . GLN G 6  13  ? 175.39082 190.30829 266.44892 1.000 124.73058 ? 13  GLN F C   1 
ATOM   16390 O  O   . GLN G 6  13  ? 175.79269 190.92391 265.45760 1.000 123.60501 ? 13  GLN F O   1 
ATOM   16391 C  CB  . GLN G 6  13  ? 174.32099 191.75027 268.19271 1.000 131.13763 ? 13  GLN F CB  1 
ATOM   16392 C  CG  . GLN G 6  13  ? 174.21034 192.10308 269.66568 1.000 132.39644 ? 13  GLN F CG  1 
ATOM   16393 C  CD  . GLN G 6  13  ? 173.77944 190.92352 270.51326 1.000 138.86396 ? 13  GLN F CD  1 
ATOM   16394 O  OE1 . GLN G 6  13  ? 172.94300 190.12099 270.09957 1.000 139.36616 ? 13  GLN F OE1 1 
ATOM   16395 N  NE2 . GLN G 6  13  ? 174.35108 190.81102 271.70654 1.000 141.14557 ? 13  GLN F NE2 1 
ATOM   16396 N  N   . PRO G 6  14  ? 174.83902 189.10154 266.34213 1.000 124.30739 ? 14  PRO F N   1 
ATOM   16397 C  CA  . PRO G 6  14  ? 174.50846 188.55413 265.02189 1.000 121.36851 ? 14  PRO F CA  1 
ATOM   16398 C  C   . PRO G 6  14  ? 173.55878 189.46839 264.25978 1.000 121.48125 ? 14  PRO F C   1 
ATOM   16399 O  O   . PRO G 6  14  ? 172.71981 190.15415 264.84835 1.000 121.61851 ? 14  PRO F O   1 
ATOM   16400 C  CB  . PRO G 6  14  ? 173.85567 187.20790 265.35150 1.000 121.43553 ? 14  PRO F CB  1 
ATOM   16401 C  CG  . PRO G 6  14  ? 174.41143 186.83979 266.68433 1.000 128.96942 ? 14  PRO F CG  1 
ATOM   16402 C  CD  . PRO G 6  14  ? 174.57959 188.13608 267.42264 1.000 129.12153 ? 14  PRO F CD  1 
ATOM   16403 N  N   . SER G 6  15  ? 173.72509 189.49077 262.93506 1.000 122.03231 ? 15  SER F N   1 
ATOM   16404 C  CA  . SER G 6  15  ? 172.95335 190.32852 262.01939 1.000 121.99704 ? 15  SER F CA  1 
ATOM   16405 C  C   . SER G 6  15  ? 173.17799 191.82112 262.24361 1.000 119.93544 ? 15  SER F C   1 
ATOM   16406 O  O   . SER G 6  15  ? 172.53948 192.64934 261.58655 1.000 119.20861 ? 15  SER F O   1 
ATOM   16407 C  CB  . SER G 6  15  ? 171.45939 190.00423 262.12212 1.000 122.29310 ? 15  SER F CB  1 
ATOM   16408 O  OG  . SER G 6  15  ? 171.22128 188.62291 261.91440 1.000 122.00760 ? 15  SER F OG  1 
ATOM   16409 N  N   . GLU G 6  16  ? 174.07289 192.18039 263.16018 1.000 118.05592 ? 16  GLU F N   1 
ATOM   16410 C  CA  . GLU G 6  16  ? 174.58455 193.54015 263.21926 1.000 116.76487 ? 16  GLU F CA  1 
ATOM   16411 C  C   . GLU G 6  16  ? 175.65808 193.70927 262.14126 1.000 115.60151 ? 16  GLU F C   1 
ATOM   16412 O  O   . GLU G 6  16  ? 175.97920 192.77645 261.40049 1.000 115.67054 ? 16  GLU F O   1 
ATOM   16413 C  CB  . GLU G 6  16  ? 175.10115 193.84021 264.62856 1.000 116.71771 ? 16  GLU F CB  1 
ATOM   16414 C  CG  . GLU G 6  16  ? 175.43135 195.29950 264.92737 1.000 117.81326 ? 16  GLU F CG  1 
ATOM   16415 C  CD  . GLU G 6  16  ? 174.42611 196.26094 264.32572 1.000 117.59056 ? 16  GLU F CD  1 
ATOM   16416 O  OE1 . GLU G 6  16  ? 173.24242 196.21156 264.72112 1.000 117.80682 ? 16  GLU F OE1 1 
ATOM   16417 O  OE2 . GLU G 6  16  ? 174.82051 197.06726 263.45708 1.000 112.62780 ? 16  GLU F OE2 1 
ATOM   16418 N  N   . THR G 6  17  ? 176.22622 194.90665 262.03977 1.000 116.49722 ? 17  THR F N   1 
ATOM   16419 C  CA  . THR G 6  17  ? 177.27766 195.19344 261.07445 1.000 112.21744 ? 17  THR F CA  1 
ATOM   16420 C  C   . THR G 6  17  ? 178.60621 195.35685 261.79869 1.000 109.28033 ? 17  THR F C   1 
ATOM   16421 O  O   . THR G 6  17  ? 178.71594 196.15803 262.73274 1.000 110.72975 ? 17  THR F O   1 
ATOM   16422 C  CB  . THR G 6  17  ? 176.95922 196.45599 260.27206 1.000 112.09066 ? 17  THR F CB  1 
ATOM   16423 O  OG1 . THR G 6  17  ? 176.90563 197.58296 261.15474 1.000 117.83313 ? 17  THR F OG1 1 
ATOM   16424 C  CG2 . THR G 6  17  ? 175.62129 196.31123 259.56660 1.000 110.95843 ? 17  THR F CG2 1 
ATOM   16425 N  N   . LEU G 6  18  ? 179.60831 194.59823 261.36392 1.000 107.15321 ? 18  LEU F N   1 
ATOM   16426 C  CA  . LEU G 6  18  ? 180.96329 194.75778 261.86906 1.000 102.92757 ? 18  LEU F CA  1 
ATOM   16427 C  C   . LEU G 6  18  ? 181.65212 195.91888 261.16673 1.000 98.03386  ? 18  LEU F C   1 
ATOM   16428 O  O   . LEU G 6  18  ? 181.49164 196.11435 259.95974 1.000 102.45821 ? 18  LEU F O   1 
ATOM   16429 C  CB  . LEU G 6  18  ? 181.76152 193.46973 261.66378 1.000 101.53821 ? 18  LEU F CB  1 
ATOM   16430 C  CG  . LEU G 6  18  ? 183.26240 193.51065 261.95134 1.000 99.52929  ? 18  LEU F CG  1 
ATOM   16431 C  CD1 . LEU G 6  18  ? 183.51268 193.73589 263.43212 1.000 102.44139 ? 18  LEU F CD1 1 
ATOM   16432 C  CD2 . LEU G 6  18  ? 183.93125 192.23003 261.47946 1.000 95.54963  ? 18  LEU F CD2 1 
ATOM   16433 N  N   . SER G 6  19  ? 182.42335 196.69048 261.92740 1.000 92.48909  ? 19  SER F N   1 
ATOM   16434 C  CA  . SER G 6  19  ? 183.28456 197.71840 261.36347 1.000 93.35465  ? 19  SER F CA  1 
ATOM   16435 C  C   . SER G 6  19  ? 184.67870 197.59395 261.95691 1.000 96.22961  ? 19  SER F C   1 
ATOM   16436 O  O   . SER G 6  19  ? 184.83454 197.44327 263.17196 1.000 99.42963  ? 19  SER F O   1 
ATOM   16437 C  CB  . SER G 6  19  ? 182.72483 199.12098 261.62453 1.000 94.66813  ? 19  SER F CB  1 
ATOM   16438 O  OG  . SER G 6  19  ? 182.66190 199.39491 263.01268 1.000 98.04941  ? 19  SER F OG  1 
ATOM   16439 N  N   . LEU G 6  20  ? 185.68950 197.66013 261.09319 1.000 92.04088  ? 20  LEU F N   1 
ATOM   16440 C  CA  . LEU G 6  20  ? 187.08331 197.57839 261.50363 1.000 89.65373  ? 20  LEU F CA  1 
ATOM   16441 C  C   . LEU G 6  20  ? 187.86594 198.71684 260.87013 1.000 91.25190  ? 20  LEU F C   1 
ATOM   16442 O  O   . LEU G 6  20  ? 187.62278 199.07885 259.71581 1.000 91.88650  ? 20  LEU F O   1 
ATOM   16443 C  CB  . LEU G 6  20  ? 187.70000 196.23568 261.10420 1.000 88.20814  ? 20  LEU F CB  1 
ATOM   16444 C  CG  . LEU G 6  20  ? 187.02503 194.99059 261.67677 1.000 90.83630  ? 20  LEU F CG  1 
ATOM   16445 C  CD1 . LEU G 6  20  ? 187.70306 193.73932 261.16086 1.000 92.48472  ? 20  LEU F CD1 1 
ATOM   16446 C  CD2 . LEU G 6  20  ? 187.04939 195.02545 263.19358 1.000 95.99334  ? 20  LEU F CD2 1 
ATOM   16447 N  N   . THR G 6  21  ? 188.80643 199.27584 261.62545 1.000 90.31566  ? 21  THR F N   1 
ATOM   16448 C  CA  . THR G 6  21  ? 189.70416 200.31064 261.12818 1.000 89.56603  ? 21  THR F CA  1 
ATOM   16449 C  C   . THR G 6  21  ? 191.13642 199.79834 261.18448 1.000 94.19018  ? 21  THR F C   1 
ATOM   16450 O  O   . THR G 6  21  ? 191.65381 199.50794 262.26817 1.000 97.54335  ? 21  THR F O   1 
ATOM   16451 C  CB  . THR G 6  21  ? 189.56261 201.59745 261.93972 1.000 91.32407  ? 21  THR F CB  1 
ATOM   16452 O  OG1 . THR G 6  21  ? 188.20886 202.06080 261.86836 1.000 86.98655  ? 21  THR F OG1 1 
ATOM   16453 C  CG2 . THR G 6  21  ? 190.48763 202.67259 261.39521 1.000 93.43599  ? 21  THR F CG2 1 
ATOM   16454 N  N   . CYS G 6  22  ? 191.76960 199.68876 260.01990 1.000 94.13572  ? 22  CYS F N   1 
ATOM   16455 C  CA  . CYS G 6  22  ? 193.19476 199.38051 259.92241 1.000 94.92360  ? 22  CYS F CA  1 
ATOM   16456 C  C   . CYS G 6  22  ? 193.96602 200.69312 259.88712 1.000 99.65274  ? 22  CYS F C   1 
ATOM   16457 O  O   . CYS G 6  22  ? 194.01559 201.36925 258.85779 1.000 98.43306  ? 22  CYS F O   1 
ATOM   16458 C  CB  . CYS G 6  22  ? 193.47350 198.53530 258.68578 1.000 91.61528  ? 22  CYS F CB  1 
ATOM   16459 S  SG  . CYS G 6  22  ? 195.19987 198.07138 258.41714 1.000 106.20659 ? 22  CYS F SG  1 
ATOM   16460 N  N   . THR G 6  23  ? 194.57215 201.05788 261.01211 1.000 104.45230 ? 23  THR F N   1 
ATOM   16461 C  CA  . THR G 6  23  ? 195.44094 202.22422 261.05103 1.000 103.21176 ? 23  THR F CA  1 
ATOM   16462 C  C   . THR G 6  23  ? 196.81107 201.86601 260.49274 1.000 104.14937 ? 23  THR F C   1 
ATOM   16463 O  O   . THR G 6  23  ? 197.32007 200.76425 260.71508 1.000 105.52338 ? 23  THR F O   1 
ATOM   16464 C  CB  . THR G 6  23  ? 195.57188 202.75382 262.47798 1.000 108.10198 ? 23  THR F CB  1 
ATOM   16465 O  OG1 . THR G 6  23  ? 196.21965 201.77270 263.29453 1.000 116.34353 ? 23  THR F OG1 1 
ATOM   16466 C  CG2 . THR G 6  23  ? 194.19924 203.05935 263.05694 1.000 105.06083 ? 23  THR F CG2 1 
ATOM   16467 N  N   . VAL G 6  24  ? 197.40839 202.80616 259.76684 1.000 103.42101 ? 24  VAL F N   1 
ATOM   16468 C  CA  . VAL G 6  24  ? 198.60862 202.55235 258.98111 1.000 104.54359 ? 24  VAL F CA  1 
ATOM   16469 C  C   . VAL G 6  24  ? 199.66995 203.58253 259.33929 1.000 109.01975 ? 24  VAL F C   1 
ATOM   16470 O  O   . VAL G 6  24  ? 199.36676 204.76854 259.51002 1.000 111.70408 ? 24  VAL F O   1 
ATOM   16471 C  CB  . VAL G 6  24  ? 198.29479 202.58458 257.46905 1.000 100.30358 ? 24  VAL F CB  1 
ATOM   16472 C  CG1 . VAL G 6  24  ? 199.54793 202.84771 256.65229 1.000 97.31014  ? 24  VAL F CG1 1 
ATOM   16473 C  CG2 . VAL G 6  24  ? 197.64091 201.28140 257.04112 1.000 95.28890  ? 24  VAL F CG2 1 
ATOM   16474 N  N   . SER G 6  25  ? 200.91586 203.12539 259.45432 1.000 106.23320 ? 25  SER F N   1 
ATOM   16475 C  CA  . SER G 6  25  ? 202.04984 204.01566 259.64361 1.000 106.94948 ? 25  SER F CA  1 
ATOM   16476 C  C   . SER G 6  25  ? 203.26754 203.41242 258.96016 1.000 106.22332 ? 25  SER F C   1 
ATOM   16477 O  O   . SER G 6  25  ? 203.36145 202.19739 258.77188 1.000 106.01183 ? 25  SER F O   1 
ATOM   16478 C  CB  . SER G 6  25  ? 202.33497 204.26119 261.12960 1.000 107.58921 ? 25  SER F CB  1 
ATOM   16479 O  OG  . SER G 6  25  ? 202.72423 203.06296 261.77716 1.000 113.24780 ? 25  SER F OG  1 
ATOM   16480 N  N   . GLY G 6  26  ? 204.20553 204.28103 258.59407 1.000 104.34630 ? 26  GLY F N   1 
ATOM   16481 C  CA  . GLY G 6  26  ? 205.41397 203.87018 257.91414 1.000 100.59918 ? 26  GLY F CA  1 
ATOM   16482 C  C   . GLY G 6  26  ? 205.31160 203.77322 256.40803 1.000 100.16050 ? 26  GLY F C   1 
ATOM   16483 O  O   . GLY G 6  26  ? 206.33571 203.55042 255.74984 1.000 98.93188  ? 26  GLY F O   1 
ATOM   16484 N  N   . PHE G 6  27  ? 204.11897 203.93264 255.83948 1.000 101.17788 ? 27  PHE F N   1 
ATOM   16485 C  CA  . PHE G 6  27  ? 203.95823 203.93604 254.39215 1.000 95.15673  ? 27  PHE F CA  1 
ATOM   16486 C  C   . PHE G 6  27  ? 202.66278 204.65362 254.04714 1.000 96.23360  ? 27  PHE F C   1 
ATOM   16487 O  O   . PHE G 6  27  ? 201.81063 204.88473 254.90863 1.000 97.89767  ? 27  PHE F O   1 
ATOM   16488 C  CB  . PHE G 6  27  ? 203.98107 202.51533 253.81129 1.000 92.30555  ? 27  PHE F CB  1 
ATOM   16489 C  CG  . PHE G 6  27  ? 202.79361 201.67418 254.18965 1.000 91.58774  ? 27  PHE F CG  1 
ATOM   16490 C  CD1 . PHE G 6  27  ? 202.80178 200.92760 255.35465 1.000 91.57634  ? 27  PHE F CD1 1 
ATOM   16491 C  CD2 . PHE G 6  27  ? 201.68327 201.60521 253.36487 1.000 88.91519  ? 27  PHE F CD2 1 
ATOM   16492 C  CE1 . PHE G 6  27  ? 201.71842 200.14646 255.70044 1.000 90.57756  ? 27  PHE F CE1 1 
ATOM   16493 C  CE2 . PHE G 6  27  ? 200.59733 200.82559 253.70600 1.000 86.54833  ? 27  PHE F CE2 1 
ATOM   16494 C  CZ  . PHE G 6  27  ? 200.61622 200.09327 254.87349 1.000 86.83598  ? 27  PHE F CZ  1 
ATOM   16495 N  N   . SER G 6  28  ? 202.52866 205.00344 252.77171 1.000 93.76916  ? 28  SER F N   1 
ATOM   16496 C  CA  . SER G 6  28  ? 201.37745 205.74444 252.27489 1.000 96.60296  ? 28  SER F CA  1 
ATOM   16497 C  C   . SER G 6  28  ? 200.43613 204.80658 251.53260 1.000 94.71089  ? 28  SER F C   1 
ATOM   16498 O  O   . SER G 6  28  ? 200.87357 204.02426 250.68284 1.000 93.76659  ? 28  SER F O   1 
ATOM   16499 C  CB  . SER G 6  28  ? 201.81918 206.88207 251.35414 1.000 98.38186  ? 28  SER F CB  1 
ATOM   16500 O  OG  . SER G 6  28  ? 202.68760 206.40718 250.34086 1.000 98.98895  ? 28  SER F OG  1 
ATOM   16501 N  N   . LEU G 6  29  ? 199.14419 204.88852 251.86088 1.000 94.75181  ? 29  LEU F N   1 
ATOM   16502 C  CA  . LEU G 6  29  ? 198.14180 204.05505 251.20655 1.000 91.49261  ? 29  LEU F CA  1 
ATOM   16503 C  C   . LEU G 6  29  ? 198.06654 204.30101 249.70641 1.000 88.54568  ? 29  LEU F C   1 
ATOM   16504 O  O   . LEU G 6  29  ? 197.57549 203.43715 248.97307 1.000 91.52464  ? 29  LEU F O   1 
ATOM   16505 C  CB  . LEU G 6  29  ? 196.76831 204.29669 251.83393 1.000 91.87216  ? 29  LEU F CB  1 
ATOM   16506 C  CG  . LEU G 6  29  ? 196.62523 204.00067 253.32625 1.000 93.45174  ? 29  LEU F CG  1 
ATOM   16507 C  CD1 . LEU G 6  29  ? 195.20268 204.26666 253.78452 1.000 92.30722  ? 29  LEU F CD1 1 
ATOM   16508 C  CD2 . LEU G 6  29  ? 197.02905 202.56982 253.62852 1.000 87.71645  ? 29  LEU F CD2 1 
ATOM   16509 N  N   . THR G 6  30  ? 198.53499 205.45624 249.23385 1.000 88.74622  ? 30  THR F N   1 
ATOM   16510 C  CA  . THR G 6  30  ? 198.51813 205.75451 247.80783 1.000 94.17959  ? 30  THR F CA  1 
ATOM   16511 C  C   . THR G 6  30  ? 199.51178 204.91906 247.01145 1.000 93.07855  ? 30  THR F C   1 
ATOM   16512 O  O   . THR G 6  30  ? 199.43690 204.91433 245.77815 1.000 91.95505  ? 30  THR F O   1 
ATOM   16513 C  CB  . THR G 6  30  ? 198.80118 207.24001 247.57901 1.000 100.88215 ? 30  THR F CB  1 
ATOM   16514 O  OG1 . THR G 6  30  ? 200.06839 207.58144 248.15391 1.000 98.98635  ? 30  THR F OG1 1 
ATOM   16515 C  CG2 . THR G 6  30  ? 197.71594 208.08972 248.21956 1.000 100.99411 ? 30  THR F CG2 1 
ATOM   16516 N  N   . SER G 6  31  ? 200.42990 204.21314 247.67345 1.000 90.23847  ? 31  SER F N   1 
ATOM   16517 C  CA  . SER G 6  31  ? 201.44035 203.43460 246.97532 1.000 92.45775  ? 31  SER F CA  1 
ATOM   16518 C  C   . SER G 6  31  ? 201.49757 201.97388 247.40019 1.000 90.88994  ? 31  SER F C   1 
ATOM   16519 O  O   . SER G 6  31  ? 202.26644 201.20932 246.80819 1.000 92.83711  ? 31  SER F O   1 
ATOM   16520 C  CB  . SER G 6  31  ? 202.82809 204.06643 247.16702 1.000 93.80956  ? 31  SER F CB  1 
ATOM   16521 O  OG  . SER G 6  31  ? 203.19500 204.08801 248.53507 1.000 96.82595  ? 31  SER F OG  1 
ATOM   16522 N  N   . TYR G 6  32  ? 200.71412 201.56005 248.39333 1.000 84.92128  ? 32  TYR F N   1 
ATOM   16523 C  CA  . TYR G 6  32  ? 200.63939 200.16116 248.79256 1.000 81.18220  ? 32  TYR F CA  1 
ATOM   16524 C  C   . TYR G 6  32  ? 199.18474 199.75095 248.94979 1.000 79.44024  ? 32  TYR F C   1 
ATOM   16525 O  O   . TYR G 6  32  ? 198.39356 200.47739 249.55856 1.000 80.82392  ? 32  TYR F O   1 
ATOM   16526 C  CB  . TYR G 6  32  ? 201.40230 199.91623 250.09732 1.000 79.77614  ? 32  TYR F CB  1 
ATOM   16527 C  CG  . TYR G 6  32  ? 202.89616 200.08165 249.96219 1.000 84.33732  ? 32  TYR F CG  1 
ATOM   16528 C  CD1 . TYR G 6  32  ? 203.69971 199.01519 249.58536 1.000 85.36821  ? 32  TYR F CD1 1 
ATOM   16529 C  CD2 . TYR G 6  32  ? 203.50263 201.30586 250.20299 1.000 87.51043  ? 32  TYR F CD2 1 
ATOM   16530 C  CE1 . TYR G 6  32  ? 205.06555 199.16153 249.45716 1.000 89.37598  ? 32  TYR F CE1 1 
ATOM   16531 C  CE2 . TYR G 6  32  ? 204.86753 201.46207 250.07661 1.000 92.46676  ? 32  TYR F CE2 1 
ATOM   16532 C  CZ  . TYR G 6  32  ? 205.64403 200.38685 249.70363 1.000 96.99697  ? 32  TYR F CZ  1 
ATOM   16533 O  OH  . TYR G 6  32  ? 207.00498 200.53807 249.57645 1.000 99.35753  ? 32  TYR F OH  1 
ATOM   16534 N  N   . SER G 6  33  ? 198.83848 198.59041 248.40124 1.000 75.77938  ? 33  SER F N   1 
ATOM   16535 C  CA  . SER G 6  33  ? 197.51784 198.02216 248.61931 1.000 68.58964  ? 33  SER F CA  1 
ATOM   16536 C  C   . SER G 6  33  ? 197.41818 197.43299 250.02061 1.000 69.66729  ? 33  SER F C   1 
ATOM   16537 O  O   . SER G 6  33  ? 198.40911 196.98679 250.60356 1.000 74.94221  ? 33  SER F O   1 
ATOM   16538 C  CB  . SER G 6  33  ? 197.21898 196.94634 247.57719 1.000 70.01258  ? 33  SER F CB  1 
ATOM   16539 O  OG  . SER G 6  33  ? 197.33581 197.46092 246.26284 1.000 75.38264  ? 33  SER F OG  1 
ATOM   16540 N  N   . VAL G 6  34  ? 196.20484 197.43570 250.56368 1.000 65.36354  ? 34  VAL F N   1 
ATOM   16541 C  CA  . VAL G 6  34  ? 195.92386 196.84390 251.86609 1.000 63.18486  ? 34  VAL F CA  1 
ATOM   16542 C  C   . VAL G 6  34  ? 194.86001 195.77450 251.67819 1.000 64.77691  ? 34  VAL F C   1 
ATOM   16543 O  O   . VAL G 6  34  ? 193.73066 196.07923 251.27623 1.000 68.65762  ? 34  VAL F O   1 
ATOM   16544 C  CB  . VAL G 6  34  ? 195.46590 197.89609 252.88716 1.000 64.23528  ? 34  VAL F CB  1 
ATOM   16545 C  CG1 . VAL G 6  34  ? 195.02134 197.22240 254.17278 1.000 72.08288  ? 34  VAL F CG1 1 
ATOM   16546 C  CG2 . VAL G 6  34  ? 196.58150 198.88767 253.16112 1.000 71.25549  ? 34  VAL F CG2 1 
ATOM   16547 N  N   . SER G 6  35  ? 195.21615 194.52984 251.97044 1.000 60.15487  ? 35  SER F N   1 
ATOM   16548 C  CA  . SER G 6  35  ? 194.26335 193.43264 251.95243 1.000 56.53582  ? 35  SER F CA  1 
ATOM   16549 C  C   . SER G 6  35  ? 193.72455 193.17080 253.35333 1.000 62.93940  ? 35  SER F C   1 
ATOM   16550 O  O   . SER G 6  35  ? 194.35044 193.50632 254.36021 1.000 69.14857  ? 35  SER F O   1 
ATOM   16551 C  CB  . SER G 6  35  ? 194.90861 192.16549 251.39396 1.000 59.40236  ? 35  SER F CB  1 
ATOM   16552 O  OG  . SER G 6  35  ? 195.06348 192.25164 249.98946 1.000 68.15024  ? 35  SER F OG  1 
ATOM   16553 N  N   . TRP G 6  36  ? 192.54647 192.55958 253.40628 1.000 64.29395  ? 36  TRP F N   1 
ATOM   16554 C  CA  . TRP G 6  36  ? 191.95745 192.09154 254.65251 1.000 63.69819  ? 36  TRP F CA  1 
ATOM   16555 C  C   . TRP G 6  36  ? 191.90501 190.57158 254.65893 1.000 65.88379  ? 36  TRP F C   1 
ATOM   16556 O  O   . TRP G 6  36  ? 191.42186 189.95825 253.70233 1.000 67.16212  ? 36  TRP F O   1 
ATOM   16557 C  CB  . TRP G 6  36  ? 190.55554 192.66863 254.84814 1.000 67.02258  ? 36  TRP F CB  1 
ATOM   16558 C  CG  . TRP G 6  36  ? 190.55776 194.10354 255.25281 1.000 72.81424  ? 36  TRP F CG  1 
ATOM   16559 C  CD1 . TRP G 6  36  ? 190.52587 195.18867 254.42936 1.000 73.93108  ? 36  TRP F CD1 1 
ATOM   16560 C  CD2 . TRP G 6  36  ? 190.60053 194.61352 256.58856 1.000 76.96009  ? 36  TRP F CD2 1 
ATOM   16561 N  NE1 . TRP G 6  36  ? 190.54332 196.34424 255.16976 1.000 76.31808  ? 36  TRP F NE1 1 
ATOM   16562 C  CE2 . TRP G 6  36  ? 190.58934 196.01743 256.49907 1.000 79.52299  ? 36  TRP F CE2 1 
ATOM   16563 C  CE3 . TRP G 6  36  ? 190.64581 194.01838 257.85213 1.000 79.42061  ? 36  TRP F CE3 1 
ATOM   16564 C  CZ2 . TRP G 6  36  ? 190.62038 196.83578 257.62334 1.000 81.92992  ? 36  TRP F CZ2 1 
ATOM   16565 C  CZ3 . TRP G 6  36  ? 190.67778 194.83160 258.96623 1.000 81.48918  ? 36  TRP F CZ3 1 
ATOM   16566 C  CH2 . TRP G 6  36  ? 190.66551 196.22509 258.84513 1.000 83.78663  ? 36  TRP F CH2 1 
ATOM   16567 N  N   . LEU G 6  37  ? 192.40213 189.97156 255.73454 1.000 68.79258  ? 37  LEU F N   1 
ATOM   16568 C  CA  . LEU G 6  37  ? 192.30090 188.53971 255.95530 1.000 67.59069  ? 37  LEU F CA  1 
ATOM   16569 C  C   . LEU G 6  37  ? 191.53322 188.28257 257.24398 1.000 74.36348  ? 37  LEU F C   1 
ATOM   16570 O  O   . LEU G 6  37  ? 191.53027 189.10579 258.16286 1.000 78.43054  ? 37  LEU F O   1 
ATOM   16571 C  CB  . LEU G 6  37  ? 193.68594 187.88492 256.04077 1.000 63.26119  ? 37  LEU F CB  1 
ATOM   16572 C  CG  . LEU G 6  37  ? 194.71347 188.22190 254.95949 1.000 61.26253  ? 37  LEU F CG  1 
ATOM   16573 C  CD1 . LEU G 6  37  ? 195.99640 187.44690 255.19285 1.000 62.88936  ? 37  LEU F CD1 1 
ATOM   16574 C  CD2 . LEU G 6  37  ? 194.16665 187.94158 253.57867 1.000 61.80353  ? 37  LEU F CD2 1 
ATOM   16575 N  N   . ARG G 6  38  ? 190.88043 187.12635 257.30962 1.000 72.18423  ? 38  ARG F N   1 
ATOM   16576 C  CA  . ARG G 6  38  ? 190.31549 186.64075 258.55753 1.000 73.17187  ? 38  ARG F CA  1 
ATOM   16577 C  C   . ARG G 6  38  ? 190.65717 185.16958 258.72907 1.000 79.48673  ? 38  ARG F C   1 
ATOM   16578 O  O   . ARG G 6  38  ? 190.79711 184.42753 257.75357 1.000 83.11094  ? 38  ARG F O   1 
ATOM   16579 C  CB  . ARG G 6  38  ? 188.79427 186.83713 258.61923 1.000 77.87073  ? 38  ARG F CB  1 
ATOM   16580 C  CG  . ARG G 6  38  ? 187.99849 185.98742 257.64861 1.000 83.45141  ? 38  ARG F CG  1 
ATOM   16581 C  CD  . ARG G 6  38  ? 186.50920 186.19574 257.85978 1.000 86.13514  ? 38  ARG F CD  1 
ATOM   16582 N  NE  . ARG G 6  38  ? 185.69953 185.29475 257.04995 1.000 90.36709  ? 38  ARG F NE  1 
ATOM   16583 C  CZ  . ARG G 6  38  ? 184.38006 185.19994 257.13299 1.000 93.36075  ? 38  ARG F CZ  1 
ATOM   16584 N  NH1 . ARG G 6  38  ? 183.68139 185.97996 257.94042 1.000 99.50135  ? 38  ARG F NH1 1 
ATOM   16585 N  NH2 . ARG G 6  38  ? 183.74458 184.31161 256.37504 1.000 94.85279  ? 38  ARG F NH2 1 
ATOM   16586 N  N   . GLN G 6  39  ? 190.79389 184.75683 259.98836 1.000 82.75370  ? 39  GLN F N   1 
ATOM   16587 C  CA  . GLN G 6  39  ? 191.06224 183.36776 260.35318 1.000 83.80548  ? 39  GLN F CA  1 
ATOM   16588 C  C   . GLN G 6  39  ? 189.92957 182.87242 261.24094 1.000 89.93800  ? 39  GLN F C   1 
ATOM   16589 O  O   . GLN G 6  39  ? 189.94936 183.08464 262.46367 1.000 91.32830  ? 39  GLN F O   1 
ATOM   16590 C  CB  . GLN G 6  39  ? 192.41138 183.23654 261.05509 1.000 82.13377  ? 39  GLN F CB  1 
ATOM   16591 C  CG  . GLN G 6  39  ? 192.79427 181.80929 261.38843 1.000 82.28955  ? 39  GLN F CG  1 
ATOM   16592 C  CD  . GLN G 6  39  ? 194.26991 181.65968 261.68287 1.000 84.42615  ? 39  GLN F CD  1 
ATOM   16593 O  OE1 . GLN G 6  39  ? 194.95797 182.63613 261.97665 1.000 86.36613  ? 39  GLN F OE1 1 
ATOM   16594 N  NE2 . GLN G 6  39  ? 194.76643 180.43195 261.60358 1.000 84.92243  ? 39  GLN F NE2 1 
ATOM   16595 N  N   . PRO G 6  40  ? 188.91592 182.22368 260.67033 1.000 93.46906  ? 40  PRO F N   1 
ATOM   16596 C  CA  . PRO G 6  40  ? 187.85234 181.64714 261.49830 1.000 97.60199  ? 40  PRO F CA  1 
ATOM   16597 C  C   . PRO G 6  40  ? 188.41187 180.62764 262.47779 1.000 100.94193 ? 40  PRO F C   1 
ATOM   16598 O  O   . PRO G 6  40  ? 189.37948 179.92104 262.18725 1.000 101.78966 ? 40  PRO F O   1 
ATOM   16599 C  CB  . PRO G 6  40  ? 186.92214 180.98948 260.47279 1.000 96.12115  ? 40  PRO F CB  1 
ATOM   16600 C  CG  . PRO G 6  40  ? 187.19765 181.72165 259.19849 1.000 93.21541  ? 40  PRO F CG  1 
ATOM   16601 C  CD  . PRO G 6  40  ? 188.66520 182.01919 259.23512 1.000 90.50553  ? 40  PRO F CD  1 
ATOM   16602 N  N   . SER G 6  41  ? 187.79664 180.57077 263.65721 1.000 102.12586 ? 41  SER F N   1 
ATOM   16603 C  CA  . SER G 6  41  ? 188.30918 179.73571 264.73618 1.000 104.51051 ? 41  SER F CA  1 
ATOM   16604 C  C   . SER G 6  41  ? 188.31698 178.27122 264.31898 1.000 105.73662 ? 41  SER F C   1 
ATOM   16605 O  O   . SER G 6  41  ? 187.28097 177.71661 263.93980 1.000 105.10650 ? 41  SER F O   1 
ATOM   16606 C  CB  . SER G 6  41  ? 187.46492 179.93062 265.99413 1.000 110.74669 ? 41  SER F CB  1 
ATOM   16607 O  OG  . SER G 6  41  ? 187.47328 181.28576 266.40790 1.000 111.89136 ? 41  SER F OG  1 
ATOM   16608 N  N   . GLY G 6  42  ? 189.49022 177.64794 264.39395 1.000 106.16793 ? 42  GLY F N   1 
ATOM   16609 C  CA  . GLY G 6  42  ? 189.64561 176.27421 263.96318 1.000 107.49316 ? 42  GLY F CA  1 
ATOM   16610 C  C   . GLY G 6  42  ? 189.81244 176.08603 262.47415 1.000 107.42801 ? 42  GLY F C   1 
ATOM   16611 O  O   . GLY G 6  42  ? 189.68971 174.95806 261.98765 1.000 106.55684 ? 42  GLY F O   1 
ATOM   16612 N  N   . LYS G 6  43  ? 190.08890 177.15526 261.73091 1.000 105.97010 ? 43  LYS F N   1 
ATOM   16613 C  CA  . LYS G 6  43  ? 190.29174 177.07979 260.29263 1.000 98.72184  ? 43  LYS F CA  1 
ATOM   16614 C  C   . LYS G 6  43  ? 191.53125 177.87361 259.90523 1.000 95.42943  ? 43  LYS F C   1 
ATOM   16615 O  O   . LYS G 6  43  ? 192.03011 178.70312 260.66948 1.000 93.09505  ? 43  LYS F O   1 
ATOM   16616 C  CB  . LYS G 6  43  ? 189.07559 177.60337 259.51626 1.000 97.12093  ? 43  LYS F CB  1 
ATOM   16617 C  CG  . LYS G 6  43  ? 187.79689 176.81900 259.74847 1.000 100.53334 ? 43  LYS F CG  1 
ATOM   16618 C  CD  . LYS G 6  43  ? 186.71961 177.23107 258.75946 1.000 104.45266 ? 43  LYS F CD  1 
ATOM   16619 C  CE  . LYS G 6  43  ? 185.42887 176.46465 258.99259 1.000 107.18145 ? 43  LYS F CE  1 
ATOM   16620 N  NZ  . LYS G 6  43  ? 184.37449 176.84789 258.01311 1.000 104.95414 ? 43  LYS F NZ  1 
ATOM   16621 N  N   . GLY G 6  44  ? 192.02547 177.60401 258.70039 1.000 93.32014  ? 44  GLY F N   1 
ATOM   16622 C  CA  . GLY G 6  44  ? 193.07897 178.39388 258.11127 1.000 87.34927  ? 44  GLY F CA  1 
ATOM   16623 C  C   . GLY G 6  44  ? 192.58583 179.75361 257.66333 1.000 82.12067  ? 44  GLY F C   1 
ATOM   16624 O  O   . GLY G 6  44  ? 191.38441 179.97322 257.47984 1.000 83.58245  ? 44  GLY F O   1 
ATOM   16625 N  N   . PRO G 6  45  ? 193.50748 180.69925 257.48682 1.000 73.35322  ? 45  PRO F N   1 
ATOM   16626 C  CA  . PRO G 6  45  ? 193.10925 182.04712 257.07077 1.000 71.33955  ? 45  PRO F CA  1 
ATOM   16627 C  C   . PRO G 6  45  ? 192.47913 182.03992 255.68682 1.000 72.59593  ? 45  PRO F C   1 
ATOM   16628 O  O   . PRO G 6  45  ? 192.67708 181.12535 254.88521 1.000 78.66556  ? 45  PRO F O   1 
ATOM   16629 C  CB  . PRO G 6  45  ? 194.43078 182.82397 257.07481 1.000 67.15723  ? 45  PRO F CB  1 
ATOM   16630 C  CG  . PRO G 6  45  ? 195.30601 182.06286 258.01053 1.000 69.61426  ? 45  PRO F CG  1 
ATOM   16631 C  CD  . PRO G 6  45  ? 194.94349 180.62525 257.79762 1.000 70.56929  ? 45  PRO F CD  1 
ATOM   16632 N  N   . GLU G 6  46  ? 191.70111 183.08392 255.41399 1.000 70.18502  ? 46  GLU F N   1 
ATOM   16633 C  CA  . GLU G 6  46  ? 191.12293 183.29031 254.09625 1.000 72.96763  ? 46  GLU F CA  1 
ATOM   16634 C  C   . GLU G 6  46  ? 191.21585 184.76178 253.72691 1.000 71.54132  ? 46  GLU F C   1 
ATOM   16635 O  O   . GLU G 6  46  ? 191.16785 185.64082 254.59055 1.000 74.55320  ? 46  GLU F O   1 
ATOM   16636 C  CB  . GLU G 6  46  ? 189.66494 182.81906 254.03838 1.000 76.81738  ? 46  GLU F CB  1 
ATOM   16637 C  CG  . GLU G 6  46  ? 188.71410 183.62706 254.89693 1.000 80.69509  ? 46  GLU F CG  1 
ATOM   16638 C  CD  . GLU G 6  46  ? 187.28249 183.15361 254.77739 1.000 93.95268  ? 46  GLU F CD  1 
ATOM   16639 O  OE1 . GLU G 6  46  ? 186.98750 182.38450 253.83937 1.000 95.92140  ? 46  GLU F OE1 1 
ATOM   16640 O  OE2 . GLU G 6  46  ? 186.45296 183.54677 255.62286 1.000 100.57609 ? 46  GLU F OE2 1 
ATOM   16641 N  N   . TRP G 6  47  ? 191.35767 185.01804 252.43090 1.000 64.89824  ? 47  TRP F N   1 
ATOM   16642 C  CA  . TRP G 6  47  ? 191.38986 186.38055 251.92168 1.000 58.30193  ? 47  TRP F CA  1 
ATOM   16643 C  C   . TRP G 6  47  ? 189.97101 186.91578 251.77895 1.000 61.11946  ? 47  TRP F C   1 
ATOM   16644 O  O   . TRP G 6  47  ? 189.11006 186.26566 251.17884 1.000 68.70662  ? 47  TRP F O   1 
ATOM   16645 C  CB  . TRP G 6  47  ? 192.12892 186.41458 250.58431 1.000 54.96062  ? 47  TRP F CB  1 
ATOM   16646 C  CG  . TRP G 6  47  ? 192.24235 187.76440 249.95304 1.000 52.20896  ? 47  TRP F CG  1 
ATOM   16647 C  CD1 . TRP G 6  47  ? 193.04505 188.78864 250.35394 1.000 54.40621  ? 47  TRP F CD1 1 
ATOM   16648 C  CD2 . TRP G 6  47  ? 191.57509 188.21718 248.77061 1.000 50.41685  ? 47  TRP F CD2 1 
ATOM   16649 N  NE1 . TRP G 6  47  ? 192.89870 189.86257 249.51368 1.000 54.63256  ? 47  TRP F NE1 1 
ATOM   16650 C  CE2 . TRP G 6  47  ? 192.00282 189.53559 248.53084 1.000 52.17956  ? 47  TRP F CE2 1 
ATOM   16651 C  CE3 . TRP G 6  47  ? 190.64860 187.64046 247.89953 1.000 52.63980  ? 47  TRP F CE3 1 
ATOM   16652 C  CZ2 . TRP G 6  47  ? 191.53638 190.28717 247.45765 1.000 51.79081  ? 47  TRP F CZ2 1 
ATOM   16653 C  CZ3 . TRP G 6  47  ? 190.18692 188.38724 246.83558 1.000 54.89020  ? 47  TRP F CZ3 1 
ATOM   16654 C  CH2 . TRP G 6  47  ? 190.63143 189.69629 246.62297 1.000 53.36387  ? 47  TRP F CH2 1 
ATOM   16655 N  N   . MET G 6  48  ? 189.72969 188.10214 252.33349 1.000 59.71565  ? 48  MET F N   1 
ATOM   16656 C  CA  . MET G 6  48  ? 188.42416 188.74860 252.27382 1.000 59.21682  ? 48  MET F CA  1 
ATOM   16657 C  C   . MET G 6  48  ? 188.32293 189.77957 251.16169 1.000 57.51702  ? 48  MET F C   1 
ATOM   16658 O  O   . MET G 6  48  ? 187.31532 189.82222 250.45239 1.000 64.82923  ? 48  MET F O   1 
ATOM   16659 C  CB  . MET G 6  48  ? 188.10587 189.42589 253.60911 1.000 61.12686  ? 48  MET F CB  1 
ATOM   16660 C  CG  . MET G 6  48  ? 188.01420 188.48174 254.78798 1.000 70.47197  ? 48  MET F CG  1 
ATOM   16661 S  SD  . MET G 6  48  ? 187.60222 189.36113 256.30340 1.000 92.25456  ? 48  MET F SD  1 
ATOM   16662 C  CE  . MET G 6  48  ? 185.86933 189.70601 256.02650 1.000 87.62873  ? 48  MET F CE  1 
ATOM   16663 N  N   . GLY G 6  49  ? 189.34381 190.60631 250.99372 1.000 56.27181  ? 49  GLY F N   1 
ATOM   16664 C  CA  . GLY G 6  49  ? 189.30885 191.64442 249.98680 1.000 55.45270  ? 49  GLY F CA  1 
ATOM   16665 C  C   . GLY G 6  49  ? 190.50277 192.55851 250.13335 1.000 56.85748  ? 49  GLY F C   1 
ATOM   16666 O  O   . GLY G 6  49  ? 191.28304 192.45689 251.08362 1.000 62.04324  ? 49  GLY F O   1 
ATOM   16667 N  N   . ARG G 6  50  ? 190.62817 193.46387 249.16826 1.000 55.59383  ? 50  ARG F N   1 
ATOM   16668 C  CA  . ARG G 6  50  ? 191.77485 194.35480 249.09036 1.000 57.78792  ? 50  ARG F CA  1 
ATOM   16669 C  C   . ARG G 6  50  ? 191.32623 195.77664 248.79602 1.000 60.36225  ? 50  ARG F C   1 
ATOM   16670 O  O   . ARG G 6  50  ? 190.42701 195.99909 247.98160 1.000 65.60016  ? 50  ARG F O   1 
ATOM   16671 C  CB  . ARG G 6  50  ? 192.75919 193.88686 248.00987 1.000 58.28117  ? 50  ARG F CB  1 
ATOM   16672 C  CG  . ARG G 6  50  ? 193.95889 194.79494 247.81614 1.000 58.19430  ? 50  ARG F CG  1 
ATOM   16673 C  CD  . ARG G 6  50  ? 194.88120 194.26243 246.74088 1.000 56.95693  ? 50  ARG F CD  1 
ATOM   16674 N  NE  . ARG G 6  50  ? 195.57506 193.05599 247.17109 1.000 57.58724  ? 50  ARG F NE  1 
ATOM   16675 C  CZ  . ARG G 6  50  ? 195.46968 191.87870 246.57174 1.000 61.05948  ? 50  ARG F CZ  1 
ATOM   16676 N  NH1 . ARG G 6  50  ? 194.72689 191.71882 245.48985 1.000 61.55591  ? 50  ARG F NH1 1 
ATOM   16677 N  NH2 . ARG G 6  50  ? 196.13566 190.83848 247.06399 1.000 61.74848  ? 50  ARG F NH2 1 
ATOM   16678 N  N   . MET G 6  51  ? 191.95714 196.73287 249.46962 1.000 60.38941  ? 51  MET F N   1 
ATOM   16679 C  CA  . MET G 6  51  ? 191.91793 198.13166 249.06673 1.000 60.49797  ? 51  MET F CA  1 
ATOM   16680 C  C   . MET G 6  51  ? 193.12662 198.41247 248.18355 1.000 65.49657  ? 51  MET F C   1 
ATOM   16681 O  O   . MET G 6  51  ? 194.26871 198.34414 248.64859 1.000 70.46451  ? 51  MET F O   1 
ATOM   16682 C  CB  . MET G 6  51  ? 191.91233 199.04976 250.28779 1.000 62.62071  ? 51  MET F CB  1 
ATOM   16683 C  CG  . MET G 6  51  ? 192.22384 200.50563 249.97700 1.000 69.40012  ? 51  MET F CG  1 
ATOM   16684 S  SD  . MET G 6  51  ? 191.14367 201.24358 248.73964 1.000 81.86208  ? 51  MET F SD  1 
ATOM   16685 C  CE  . MET G 6  51  ? 189.61162 201.33677 249.65319 1.000 75.66463  ? 51  MET F CE  1 
ATOM   16686 N  N   . TRP G 6  52  ? 192.87770 198.71724 246.91416 1.000 63.08700  ? 52  TRP F N   1 
ATOM   16687 C  CA  . TRP G 6  52  ? 193.96749 198.97948 245.98944 1.000 62.50745  ? 52  TRP F CA  1 
ATOM   16688 C  C   . TRP G 6  52  ? 194.61830 200.32687 246.28748 1.000 69.48352  ? 52  TRP F C   1 
ATOM   16689 O  O   . TRP G 6  52  ? 194.00969 201.23063 246.86527 1.000 76.28555  ? 52  TRP F O   1 
ATOM   16690 C  CB  . TRP G 6  52  ? 193.46592 198.94731 244.54754 1.000 64.33708  ? 52  TRP F CB  1 
ATOM   16691 C  CG  . TRP G 6  52  ? 193.10630 197.58096 244.06496 1.000 62.78094  ? 52  TRP F CG  1 
ATOM   16692 C  CD1 . TRP G 6  52  ? 191.85316 197.07936 243.88517 1.000 64.63237  ? 52  TRP F CD1 1 
ATOM   16693 C  CD2 . TRP G 6  52  ? 194.01275 196.54000 243.68967 1.000 61.81426  ? 52  TRP F CD2 1 
ATOM   16694 N  NE1 . TRP G 6  52  ? 191.92126 195.78799 243.42518 1.000 63.43502  ? 52  TRP F NE1 1 
ATOM   16695 C  CE2 . TRP G 6  52  ? 193.23779 195.43390 243.29636 1.000 61.29886  ? 52  TRP F CE2 1 
ATOM   16696 C  CE3 . TRP G 6  52  ? 195.40529 196.43545 243.64989 1.000 62.30944  ? 52  TRP F CE3 1 
ATOM   16697 C  CZ2 . TRP G 6  52  ? 193.80767 194.23929 242.86920 1.000 58.37425  ? 52  TRP F CZ2 1 
ATOM   16698 C  CZ3 . TRP G 6  52  ? 195.96772 195.25045 243.22597 1.000 60.30035  ? 52  TRP F CZ3 1 
ATOM   16699 C  CH2 . TRP G 6  52  ? 195.17120 194.16795 242.84122 1.000 56.53612  ? 52  TRP F CH2 1 
ATOM   16700 N  N   . ASP G 6  53  ? 195.88591 200.44725 245.88698 1.000 73.17187  ? 53  ASP F N   1 
ATOM   16701 C  CA  . ASP G 6  53  ? 196.59249 201.71629 246.02868 1.000 78.59675  ? 53  ASP F CA  1 
ATOM   16702 C  C   . ASP G 6  53  ? 195.89873 202.82766 245.25030 1.000 82.22475  ? 53  ASP F C   1 
ATOM   16703 O  O   . ASP G 6  53  ? 195.87927 203.98367 245.68811 1.000 84.74907  ? 53  ASP F O   1 
ATOM   16704 C  CB  . ASP G 6  53  ? 198.04652 201.56086 245.58318 1.000 80.54219  ? 53  ASP F CB  1 
ATOM   16705 C  CG  . ASP G 6  53  ? 198.17541 200.96971 244.19170 1.000 87.04016  ? 53  ASP F CG  1 
ATOM   16706 O  OD1 . ASP G 6  53  ? 197.13781 200.66820 243.56727 1.000 89.10745  ? 53  ASP F OD1 1 
ATOM   16707 O  OD2 . ASP G 6  53  ? 199.32011 200.80327 243.72260 1.000 86.31095  ? 53  ASP F OD2 1 
ATOM   16708 N  N   . ASP G 6  54  ? 195.32063 202.49738 244.09520 1.000 80.61140  ? 54  ASP F N   1 
ATOM   16709 C  CA  . ASP G 6  54  ? 194.57436 203.46733 243.30208 1.000 78.78168  ? 54  ASP F CA  1 
ATOM   16710 C  C   . ASP G 6  54  ? 193.20510 203.79502 243.88599 1.000 77.57360  ? 54  ASP F C   1 
ATOM   16711 O  O   . ASP G 6  54  ? 192.46752 204.58009 243.28061 1.000 78.51790  ? 54  ASP F O   1 
ATOM   16712 C  CB  . ASP G 6  54  ? 194.44256 202.96675 241.85764 1.000 78.52600  ? 54  ASP F CB  1 
ATOM   16713 C  CG  . ASP G 6  54  ? 193.68240 201.64812 241.74284 1.000 80.00824  ? 54  ASP F CG  1 
ATOM   16714 O  OD1 . ASP G 6  54  ? 192.77732 201.37380 242.55587 1.000 80.60049  ? 54  ASP F OD1 1 
ATOM   16715 O  OD2 . ASP G 6  54  ? 194.00163 200.87124 240.82024 1.000 79.97181  ? 54  ASP F OD2 1 
ATOM   16716 N  N   . GLY G 6  55  ? 192.85077 203.22133 245.03302 1.000 73.82443  ? 55  GLY F N   1 
ATOM   16717 C  CA  . GLY G 6  55  ? 191.59149 203.49938 245.68686 1.000 72.33552  ? 55  GLY F CA  1 
ATOM   16718 C  C   . GLY G 6  55  ? 190.43647 202.61481 245.27529 1.000 70.01775  ? 55  GLY F C   1 
ATOM   16719 O  O   . GLY G 6  55  ? 189.34449 202.74997 245.84141 1.000 71.79922  ? 55  GLY F O   1 
ATOM   16720 N  N   . GLY G 6  56  ? 190.63421 201.71759 244.31707 1.000 70.22788  ? 56  GLY F N   1 
ATOM   16721 C  CA  . GLY G 6  56  ? 189.64014 200.70679 244.02921 1.000 70.21722  ? 56  GLY F CA  1 
ATOM   16722 C  C   . GLY G 6  56  ? 189.62092 199.61047 245.07560 1.000 68.81438  ? 56  GLY F C   1 
ATOM   16723 O  O   . GLY G 6  56  ? 190.45843 199.54186 245.97485 1.000 70.45394  ? 56  GLY F O   1 
ATOM   16724 N  N   . THR G 6  57  ? 188.63525 198.72415 244.94919 1.000 64.79201  ? 57  THR F N   1 
ATOM   16725 C  CA  . THR G 6  57  ? 188.50124 197.59368 245.85553 1.000 63.24532  ? 57  THR F CA  1 
ATOM   16726 C  C   . THR G 6  57  ? 188.17502 196.33445 245.06749 1.000 66.56684  ? 57  THR F C   1 
ATOM   16727 O  O   . THR G 6  57  ? 187.69287 196.38745 243.93426 1.000 74.27593  ? 57  THR F O   1 
ATOM   16728 C  CB  . THR G 6  57  ? 187.40602 197.81463 246.91230 1.000 66.98429  ? 57  THR F CB  1 
ATOM   16729 O  OG1 . THR G 6  57  ? 186.12451 197.85925 246.27393 1.000 77.98989  ? 57  THR F OG1 1 
ATOM   16730 C  CG2 . THR G 6  57  ? 187.63073 199.10191 247.68153 1.000 69.83742  ? 57  THR F CG2 1 
ATOM   16731 N  N   . VAL G 6  58  ? 188.44788 195.19296 245.69644 1.000 63.45980  ? 58  VAL F N   1 
ATOM   16732 C  CA  . VAL G 6  58  ? 188.04756 193.88860 245.18622 1.000 60.41618  ? 58  VAL F CA  1 
ATOM   16733 C  C   . VAL G 6  58  ? 187.74622 193.01333 246.39250 1.000 63.05546  ? 58  VAL F C   1 
ATOM   16734 O  O   . VAL G 6  58  ? 188.36228 193.15835 247.45006 1.000 67.10101  ? 58  VAL F O   1 
ATOM   16735 C  CB  . VAL G 6  58  ? 189.13561 193.26676 244.27607 1.000 57.67545  ? 58  VAL F CB  1 
ATOM   16736 C  CG1 . VAL G 6  58  ? 190.43561 193.07417 245.04014 1.000 59.56540  ? 58  VAL F CG1 1 
ATOM   16737 C  CG2 . VAL G 6  58  ? 188.65698 191.95479 243.67326 1.000 57.52469  ? 58  VAL F CG2 1 
ATOM   16738 N  N   . TYR G 6  59  ? 186.78193 192.11039 246.24000 1.000 63.54652  ? 59  TYR F N   1 
ATOM   16739 C  CA  . TYR G 6  59  ? 186.30977 191.30026 247.35161 1.000 63.94718  ? 59  TYR F CA  1 
ATOM   16740 C  C   . TYR G 6  59  ? 186.29208 189.82852 246.97271 1.000 67.31363  ? 59  TYR F C   1 
ATOM   16741 O  O   . TYR G 6  59  ? 186.14078 189.47008 245.80206 1.000 70.12801  ? 59  TYR F O   1 
ATOM   16742 C  CB  . TYR G 6  59  ? 184.90665 191.72723 247.80272 1.000 67.94091  ? 59  TYR F CB  1 
ATOM   16743 C  CG  . TYR G 6  59  ? 184.76237 193.21192 248.02706 1.000 69.14836  ? 59  TYR F CG  1 
ATOM   16744 C  CD1 . TYR G 6  59  ? 185.24505 193.80733 249.18121 1.000 69.00869  ? 59  TYR F CD1 1 
ATOM   16745 C  CD2 . TYR G 6  59  ? 184.14536 194.01853 247.08401 1.000 72.89574  ? 59  TYR F CD2 1 
ATOM   16746 C  CE1 . TYR G 6  59  ? 185.11654 195.16364 249.39009 1.000 70.17467  ? 59  TYR F CE1 1 
ATOM   16747 C  CE2 . TYR G 6  59  ? 184.01265 195.37617 247.28456 1.000 76.01563  ? 59  TYR F CE2 1 
ATOM   16748 C  CZ  . TYR G 6  59  ? 184.49990 195.94346 248.43946 1.000 74.23711  ? 59  TYR F CZ  1 
ATOM   16749 O  OH  . TYR G 6  59  ? 184.37023 197.29691 248.64454 1.000 76.92028  ? 59  TYR F OH  1 
ATOM   16750 N  N   . ASN G 6  60  ? 186.46204 188.98239 247.98558 1.000 65.91252  ? 60  ASN F N   1 
ATOM   16751 C  CA  . ASN G 6  60  ? 186.24159 187.55228 247.83105 1.000 70.02495  ? 60  ASN F CA  1 
ATOM   16752 C  C   . ASN G 6  60  ? 184.82837 187.30404 247.32022 1.000 79.99183  ? 60  ASN F C   1 
ATOM   16753 O  O   . ASN G 6  60  ? 183.86352 187.88710 247.82117 1.000 84.60915  ? 60  ASN F O   1 
ATOM   16754 C  CB  . ASN G 6  60  ? 186.46782 186.84966 249.17321 1.000 68.29247  ? 60  ASN F CB  1 
ATOM   16755 C  CG  . ASN G 6  60  ? 186.42145 185.33403 249.06883 1.000 79.34672  ? 60  ASN F CG  1 
ATOM   16756 O  OD1 . ASN G 6  60  ? 185.75473 184.76948 248.20315 1.000 86.99944  ? 60  ASN F OD1 1 
ATOM   16757 N  ND2 . ASN G 6  60  ? 187.13721 184.66663 249.96488 1.000 76.93996  ? 60  ASN F ND2 1 
ATOM   16758 N  N   . SER G 6  61  ? 184.71468 186.44276 246.30530 1.000 79.90936  ? 61  SER F N   1 
ATOM   16759 C  CA  . SER G 6  61  ? 183.42126 186.21006 245.66857 1.000 83.07681  ? 61  SER F CA  1 
ATOM   16760 C  C   . SER G 6  61  ? 182.38548 185.68356 246.65348 1.000 86.04326  ? 61  SER F C   1 
ATOM   16761 O  O   . SER G 6  61  ? 181.18820 185.94276 246.48990 1.000 88.45652  ? 61  SER F O   1 
ATOM   16762 C  CB  . SER G 6  61  ? 183.58209 185.23720 244.50221 1.000 89.85597  ? 61  SER F CB  1 
ATOM   16763 O  OG  . SER G 6  61  ? 184.07498 183.98800 244.95151 1.000 93.58555  ? 61  SER F OG  1 
ATOM   16764 N  N   . GLY G 6  62  ? 182.81842 184.94548 247.67703 1.000 83.32497  ? 62  GLY F N   1 
ATOM   16765 C  CA  . GLY G 6  62  ? 181.89679 184.50023 248.70643 1.000 83.77183  ? 62  GLY F CA  1 
ATOM   16766 C  C   . GLY G 6  62  ? 181.42625 185.60283 249.63055 1.000 89.68448  ? 62  GLY F C   1 
ATOM   16767 O  O   . GLY G 6  62  ? 180.38870 185.44986 250.28310 1.000 92.14909  ? 62  GLY F O   1 
ATOM   16768 N  N   . LEU G 6  63  ? 182.16379 186.71056 249.69877 1.000 87.69300  ? 63  LEU F N   1 
ATOM   16769 C  CA  . LEU G 6  63  ? 181.85739 187.80465 250.60758 1.000 83.47960  ? 63  LEU F CA  1 
ATOM   16770 C  C   . LEU G 6  63  ? 181.56156 189.11772 249.89771 1.000 84.66681  ? 63  LEU F C   1 
ATOM   16771 O  O   . LEU G 6  63  ? 181.35867 190.13261 250.57368 1.000 89.00047  ? 63  LEU F O   1 
ATOM   16772 C  CB  . LEU G 6  63  ? 183.01411 188.01346 251.59311 1.000 78.87344  ? 63  LEU F CB  1 
ATOM   16773 C  CG  . LEU G 6  63  ? 183.46862 186.78746 252.38307 1.000 84.50398  ? 63  LEU F CG  1 
ATOM   16774 C  CD1 . LEU G 6  63  ? 184.56282 187.16402 253.36734 1.000 83.59252  ? 63  LEU F CD1 1 
ATOM   16775 C  CD2 . LEU G 6  63  ? 182.29393 186.14554 253.09958 1.000 91.16532  ? 63  LEU F CD2 1 
ATOM   16776 N  N   . LYS G 6  64  ? 181.55716 189.13424 248.56176 1.000 84.41060  ? 64  LYS F N   1 
ATOM   16777 C  CA  . LYS G 6  64  ? 181.39907 190.38320 247.82072 1.000 86.21331  ? 64  LYS F CA  1 
ATOM   16778 C  C   . LYS G 6  64  ? 180.11400 191.11295 248.19596 1.000 89.75993  ? 64  LYS F C   1 
ATOM   16779 O  O   . LYS G 6  64  ? 180.10257 192.34344 248.31651 1.000 88.46183  ? 64  LYS F O   1 
ATOM   16780 C  CB  . LYS G 6  64  ? 181.43090 190.10041 246.31825 1.000 82.70685  ? 64  LYS F CB  1 
ATOM   16781 C  CG  . LYS G 6  64  ? 181.19150 191.32085 245.44857 1.000 80.48371  ? 64  LYS F CG  1 
ATOM   16782 C  CD  . LYS G 6  64  ? 181.32117 190.97931 243.97563 1.000 84.58077  ? 64  LYS F CD  1 
ATOM   16783 C  CE  . LYS G 6  64  ? 180.78683 192.10077 243.10164 1.000 87.07326  ? 64  LYS F CE  1 
ATOM   16784 N  NZ  . LYS G 6  64  ? 181.60532 193.33739 243.22143 1.000 87.85575  ? 64  LYS F NZ  1 
ATOM   16785 N  N   . SER G 6  65  ? 179.02027 190.37248 248.38840 1.000 92.66966  ? 65  SER F N   1 
ATOM   16786 C  CA  . SER G 6  65  ? 177.75881 191.00821 248.75500 1.000 92.19868  ? 65  SER F CA  1 
ATOM   16787 C  C   . SER G 6  65  ? 177.77393 191.51484 250.19191 1.000 90.80104  ? 65  SER F C   1 
ATOM   16788 O  O   . SER G 6  65  ? 177.10408 192.50518 250.50511 1.000 89.79284  ? 65  SER F O   1 
ATOM   16789 C  CB  . SER G 6  65  ? 176.60127 190.03193 248.55134 1.000 89.52911  ? 65  SER F CB  1 
ATOM   16790 O  OG  . SER G 6  65  ? 176.78493 188.85834 249.32301 1.000 91.15020  ? 65  SER F OG  1 
ATOM   16791 N  N   . ARG G 6  66  ? 178.52465 190.85729 251.07234 1.000 90.56158  ? 66  ARG F N   1 
ATOM   16792 C  CA  . ARG G 6  66  ? 178.53869 191.18985 252.48975 1.000 89.03786  ? 66  ARG F CA  1 
ATOM   16793 C  C   . ARG G 6  66  ? 179.56819 192.24868 252.86030 1.000 90.92810  ? 66  ARG F C   1 
ATOM   16794 O  O   . ARG G 6  66  ? 179.51508 192.77027 253.97882 1.000 94.81320  ? 66  ARG F O   1 
ATOM   16795 C  CB  . ARG G 6  66  ? 178.80757 189.93139 253.31959 1.000 91.56819  ? 66  ARG F CB  1 
ATOM   16796 C  CG  . ARG G 6  66  ? 177.76706 188.83908 253.17381 1.000 97.35345  ? 66  ARG F CG  1 
ATOM   16797 C  CD  . ARG G 6  66  ? 178.12815 187.65444 254.04956 1.000 98.82345  ? 66  ARG F CD  1 
ATOM   16798 N  NE  . ARG G 6  66  ? 178.25604 188.04018 255.44873 1.000 102.64785 ? 66  ARG F NE  1 
ATOM   16799 C  CZ  . ARG G 6  66  ? 178.95992 187.36865 256.34899 1.000 104.16065 ? 66  ARG F CZ  1 
ATOM   16800 N  NH1 . ARG G 6  66  ? 179.55691 186.22744 256.04846 1.000 102.59946 ? 66  ARG F NH1 1 
ATOM   16801 N  NH2 . ARG G 6  66  ? 179.05346 187.84580 257.58636 1.000 109.03957 ? 66  ARG F NH2 1 
ATOM   16802 N  N   . LEU G 6  67  ? 180.49671 192.58093 251.96803 1.000 87.90337  ? 67  LEU F N   1 
ATOM   16803 C  CA  . LEU G 6  67  ? 181.65215 193.38793 252.32688 1.000 84.04985  ? 67  LEU F CA  1 
ATOM   16804 C  C   . LEU G 6  67  ? 181.64119 194.72668 251.60543 1.000 84.19240  ? 67  LEU F C   1 
ATOM   16805 O  O   . LEU G 6  67  ? 181.18597 194.83855 250.46375 1.000 87.14144  ? 67  LEU F O   1 
ATOM   16806 C  CB  . LEU G 6  67  ? 182.96493 192.66525 252.00060 1.000 82.54794  ? 67  LEU F CB  1 
ATOM   16807 C  CG  . LEU G 6  67  ? 183.41944 191.54476 252.93112 1.000 84.86550  ? 67  LEU F CG  1 
ATOM   16808 C  CD1 . LEU G 6  67  ? 184.77078 191.01410 252.48761 1.000 78.93686  ? 67  LEU F CD1 1 
ATOM   16809 C  CD2 . LEU G 6  67  ? 183.48533 192.04801 254.35621 1.000 86.62352  ? 67  LEU F CD2 1 
ATOM   16810 N  N   . SER G 6  68  ? 182.16004 195.74002 252.29366 1.000 79.13684  ? 68  SER F N   1 
ATOM   16811 C  CA  . SER G 6  68  ? 182.61672 196.96929 251.66867 1.000 79.16111  ? 68  SER F CA  1 
ATOM   16812 C  C   . SER G 6  68  ? 183.92354 197.37769 252.32943 1.000 78.05243  ? 68  SER F C   1 
ATOM   16813 O  O   . SER G 6  68  ? 184.11491 197.17983 253.53139 1.000 76.61718  ? 68  SER F O   1 
ATOM   16814 C  CB  . SER G 6  68  ? 181.58001 198.09391 251.78875 1.000 84.26737  ? 68  SER F CB  1 
ATOM   16815 O  OG  . SER G 6  68  ? 181.44173 198.52109 253.13187 1.000 93.66194  ? 68  SER F OG  1 
ATOM   16816 N  N   . ILE G 6  69  ? 184.82367 197.94667 251.53445 1.000 79.93236  ? 69  ILE F N   1 
ATOM   16817 C  CA  . ILE G 6  69  ? 186.10730 198.43133 252.02282 1.000 75.29858  ? 69  ILE F CA  1 
ATOM   16818 C  C   . ILE G 6  69  ? 186.29362 199.86506 251.55129 1.000 77.98178  ? 69  ILE F C   1 
ATOM   16819 O  O   . ILE G 6  69  ? 185.95556 200.20434 250.41213 1.000 84.85255  ? 69  ILE F O   1 
ATOM   16820 C  CB  . ILE G 6  69  ? 187.27348 197.53532 251.54926 1.000 74.77898  ? 69  ILE F CB  1 
ATOM   16821 C  CG1 . ILE G 6  69  ? 187.14480 196.13387 252.14612 1.000 71.54210  ? 69  ILE F CG1 1 
ATOM   16822 C  CG2 . ILE G 6  69  ? 188.61410 198.13305 251.93598 1.000 75.79703  ? 69  ILE F CG2 1 
ATOM   16823 C  CD1 . ILE G 6  69  ? 188.00068 195.09693 251.46219 1.000 68.36724  ? 69  ILE F CD1 1 
ATOM   16824 N  N   . SER G 6  70  ? 186.83113 200.70508 252.43053 1.000 73.55295  ? 70  SER F N   1 
ATOM   16825 C  CA  . SER G 6  70  ? 187.06174 202.10707 252.12460 1.000 79.27806  ? 70  SER F CA  1 
ATOM   16826 C  C   . SER G 6  70  ? 188.29755 202.55862 252.88553 1.000 81.05338  ? 70  SER F C   1 
ATOM   16827 O  O   . SER G 6  70  ? 188.78994 201.86470 253.77786 1.000 83.85691  ? 70  SER F O   1 
ATOM   16828 C  CB  . SER G 6  70  ? 185.84415 202.96712 252.47786 1.000 83.88840  ? 70  SER F CB  1 
ATOM   16829 O  OG  . SER G 6  70  ? 185.51869 202.85150 253.85103 1.000 85.11705  ? 70  SER F OG  1 
ATOM   16830 N  N   . ARG G 6  71  ? 188.80066 203.73479 252.52325 1.000 79.65960  ? 71  ARG F N   1 
ATOM   16831 C  CA  . ARG G 6  71  ? 190.03053 204.22852 253.11976 1.000 83.71766  ? 71  ARG F CA  1 
ATOM   16832 C  C   . ARG G 6  71  ? 189.96365 205.74035 253.26123 1.000 92.47509  ? 71  ARG F C   1 
ATOM   16833 O  O   . ARG G 6  71  ? 189.16353 206.41504 252.60834 1.000 94.17137  ? 71  ARG F O   1 
ATOM   16834 C  CB  . ARG G 6  71  ? 191.25581 203.83010 252.29018 1.000 83.98588  ? 71  ARG F CB  1 
ATOM   16835 C  CG  . ARG G 6  71  ? 191.33854 204.52452 250.94242 1.000 82.39375  ? 71  ARG F CG  1 
ATOM   16836 C  CD  . ARG G 6  71  ? 192.64592 204.21482 250.23895 1.000 77.88161  ? 71  ARG F CD  1 
ATOM   16837 N  NE  . ARG G 6  71  ? 192.79656 204.98080 249.00853 1.000 81.21355  ? 71  ARG F NE  1 
ATOM   16838 C  CZ  . ARG G 6  71  ? 193.81342 204.85423 248.16775 1.000 84.11457  ? 71  ARG F CZ  1 
ATOM   16839 N  NH1 . ARG G 6  71  ? 194.76002 203.95090 248.35952 1.000 83.19852  ? 71  ARG F NH1 1 
ATOM   16840 N  NH2 . ARG G 6  71  ? 193.87292 205.64247 247.09856 1.000 82.92804  ? 71  ARG F NH2 1 
ATOM   16841 N  N   . ASP G 6  72  ? 190.82275 206.26093 254.13417 1.000 95.73782  ? 72  ASP F N   1 
ATOM   16842 C  CA  . ASP G 6  72  ? 191.05649 207.69608 254.27770 1.000 98.87136  ? 72  ASP F CA  1 
ATOM   16843 C  C   . ASP G 6  72  ? 192.56563 207.89054 254.16980 1.000 102.58894 ? 72  ASP F C   1 
ATOM   16844 O  O   . ASP G 6  72  ? 193.30321 207.59717 255.11494 1.000 104.34901 ? 72  ASP F O   1 
ATOM   16845 C  CB  . ASP G 6  72  ? 190.50565 208.21631 255.60386 1.000 103.86618 ? 72  ASP F CB  1 
ATOM   16846 C  CG  . ASP G 6  72  ? 190.54489 209.73337 255.70911 1.000 112.75017 ? 72  ASP F CG  1 
ATOM   16847 O  OD1 . ASP G 6  72  ? 191.43531 210.36769 255.10493 1.000 113.58507 ? 72  ASP F OD1 1 
ATOM   16848 O  OD2 . ASP G 6  72  ? 189.67537 210.29555 256.40681 1.000 112.84812 ? 72  ASP F OD2 1 
ATOM   16849 N  N   . THR G 6  73  ? 193.02414 208.38043 253.01651 1.000 101.67245 ? 73  THR F N   1 
ATOM   16850 C  CA  . THR G 6  73  ? 194.45598 208.55150 252.80183 1.000 106.52883 ? 73  THR F CA  1 
ATOM   16851 C  C   . THR G 6  73  ? 195.04210 209.68289 253.63510 1.000 111.59943 ? 73  THR F C   1 
ATOM   16852 O  O   . THR G 6  73  ? 196.26409 209.73644 253.80883 1.000 111.70696 ? 73  THR F O   1 
ATOM   16853 C  CB  . THR G 6  73  ? 194.74137 208.80155 251.32026 1.000 105.04028 ? 73  THR F CB  1 
ATOM   16854 O  OG1 . THR G 6  73  ? 193.97796 209.92616 250.86821 1.000 109.29418 ? 73  THR F OG1 1 
ATOM   16855 C  CG2 . THR G 6  73  ? 194.36955 207.58243 250.49602 1.000 100.00589 ? 73  THR F CG2 1 
ATOM   16856 N  N   . SER G 6  74  ? 194.20676 210.58362 254.15423 1.000 110.86240 ? 74  SER F N   1 
ATOM   16857 C  CA  . SER G 6  74  ? 194.71069 211.63334 255.03180 1.000 110.88512 ? 74  SER F CA  1 
ATOM   16858 C  C   . SER G 6  74  ? 194.98233 211.10302 256.43395 1.000 110.34308 ? 74  SER F C   1 
ATOM   16859 O  O   . SER G 6  74  ? 195.97247 211.48762 257.06587 1.000 106.99003 ? 74  SER F O   1 
ATOM   16860 C  CB  . SER G 6  74  ? 193.71874 212.79527 255.08246 1.000 114.65304 ? 74  SER F CB  1 
ATOM   16861 O  OG  . SER G 6  74  ? 192.59215 212.46771 255.87643 1.000 115.15660 ? 74  SER F OG  1 
ATOM   16862 N  N   . LYS G 6  75  ? 194.11782 210.22129 256.93186 1.000 106.64011 ? 75  LYS F N   1 
ATOM   16863 C  CA  . LYS G 6  75  ? 194.28789 209.61610 258.24459 1.000 106.68122 ? 75  LYS F CA  1 
ATOM   16864 C  C   . LYS G 6  75  ? 195.14112 208.35541 258.21789 1.000 110.10494 ? 75  LYS F C   1 
ATOM   16865 O  O   . LYS G 6  75  ? 195.49009 207.84490 259.28801 1.000 111.51792 ? 75  LYS F O   1 
ATOM   16866 C  CB  . LYS G 6  75  ? 192.92089 209.29056 258.85430 1.000 105.56859 ? 75  LYS F CB  1 
ATOM   16867 C  CG  . LYS G 6  75  ? 192.07481 210.51419 259.16070 1.000 110.54351 ? 75  LYS F CG  1 
ATOM   16868 C  CD  . LYS G 6  75  ? 190.79503 210.13315 259.88550 1.000 113.79401 ? 75  LYS F CD  1 
ATOM   16869 C  CE  . LYS G 6  75  ? 189.94910 211.35859 260.18856 1.000 112.11975 ? 75  LYS F CE  1 
ATOM   16870 N  NZ  . LYS G 6  75  ? 188.71497 211.00760 260.94287 1.000 113.60577 ? 75  LYS F NZ  1 
ATOM   16871 N  N   . ASN G 6  76  ? 195.48096 207.84958 257.03307 1.000 108.55689 ? 76  ASN F N   1 
ATOM   16872 C  CA  . ASN G 6  76  ? 196.15056 206.55998 256.86770 1.000 103.75770 ? 76  ASN F CA  1 
ATOM   16873 C  C   . ASN G 6  76  ? 195.35887 205.44677 257.55248 1.000 100.70014 ? 76  ASN F C   1 
ATOM   16874 O  O   . ASN G 6  76  ? 195.86419 204.70561 258.39642 1.000 101.99265 ? 76  ASN F O   1 
ATOM   16875 C  CB  . ASN G 6  76  ? 197.58970 206.61513 257.38637 1.000 103.67154 ? 76  ASN F CB  1 
ATOM   16876 C  CG  . ASN G 6  76  ? 198.45468 207.57672 256.60049 1.000 110.35998 ? 76  ASN F CG  1 
ATOM   16877 O  OD1 . ASN G 6  76  ? 198.36181 207.65300 255.37565 1.000 108.59402 ? 76  ASN F OD1 1 
ATOM   16878 N  ND2 . ASN G 6  76  ? 199.30428 208.31684 257.30179 1.000 109.69572 ? 76  ASN F ND2 1 
ATOM   16879 N  N   . GLN G 6  77  ? 194.09043 205.34439 257.16734 1.000 96.60218  ? 77  GLN F N   1 
ATOM   16880 C  CA  . GLN G 6  77  ? 193.18125 204.35144 257.71624 1.000 96.49291  ? 77  GLN F CA  1 
ATOM   16881 C  C   . GLN G 6  77  ? 192.49430 203.60458 256.58514 1.000 93.15550  ? 77  GLN F C   1 
ATOM   16882 O  O   . GLN G 6  77  ? 192.13316 204.19953 255.56651 1.000 93.95514  ? 77  GLN F O   1 
ATOM   16883 C  CB  . GLN G 6  77  ? 192.13137 205.00019 258.62457 1.000 98.53423  ? 77  GLN F CB  1 
ATOM   16884 C  CG  . GLN G 6  77  ? 192.69339 205.56338 259.91579 1.000 104.35799 ? 77  GLN F CG  1 
ATOM   16885 C  CD  . GLN G 6  77  ? 191.62853 206.20113 260.78228 1.000 106.20726 ? 77  GLN F CD  1 
ATOM   16886 O  OE1 . GLN G 6  77  ? 190.56494 206.58490 260.29659 1.000 104.04217 ? 77  GLN F OE1 1 
ATOM   16887 N  NE2 . GLN G 6  77  ? 191.90786 206.31524 262.07484 1.000 106.19285 ? 77  GLN F NE2 1 
ATOM   16888 N  N   . VAL G 6  78  ? 192.32137 202.29900 256.76911 1.000 87.59739  ? 78  VAL F N   1 
ATOM   16889 C  CA  . VAL G 6  78  ? 191.53302 201.46425 255.87200 1.000 85.35341  ? 78  VAL F CA  1 
ATOM   16890 C  C   . VAL G 6  78  ? 190.39265 200.86784 256.68168 1.000 85.23788  ? 78  VAL F C   1 
ATOM   16891 O  O   . VAL G 6  78  ? 190.61911 200.30901 257.76079 1.000 87.84947  ? 78  VAL F O   1 
ATOM   16892 C  CB  . VAL G 6  78  ? 192.38499 200.35954 255.22113 1.000 87.04170  ? 78  VAL F CB  1 
ATOM   16893 C  CG1 . VAL G 6  78  ? 191.54453 199.53807 254.25907 1.000 83.78170  ? 78  VAL F CG1 1 
ATOM   16894 C  CG2 . VAL G 6  78  ? 193.57975 200.96507 254.50622 1.000 85.06364  ? 78  VAL F CG2 1 
ATOM   16895 N  N   . PHE G 6  79  ? 189.17346 200.98826 256.16624 1.000 83.09679  ? 79  PHE F N   1 
ATOM   16896 C  CA  . PHE G 6  79  ? 187.97538 200.58032 256.88546 1.000 82.30875  ? 79  PHE F CA  1 
ATOM   16897 C  C   . PHE G 6  79  ? 187.36637 199.34848 256.23394 1.000 80.89177  ? 79  PHE F C   1 
ATOM   16898 O  O   . PHE G 6  79  ? 187.19345 199.30725 255.01206 1.000 83.48808  ? 79  PHE F O   1 
ATOM   16899 C  CB  . PHE G 6  79  ? 186.94916 201.71470 256.91986 1.000 84.99928  ? 79  PHE F CB  1 
ATOM   16900 C  CG  . PHE G 6  79  ? 187.53990 203.05433 257.24492 1.000 86.10484  ? 79  PHE F CG  1 
ATOM   16901 C  CD1 . PHE G 6  79  ? 187.98061 203.33872 258.52431 1.000 88.04032  ? 79  PHE F CD1 1 
ATOM   16902 C  CD2 . PHE G 6  79  ? 187.65502 204.02931 256.26981 1.000 86.70306  ? 79  PHE F CD2 1 
ATOM   16903 C  CE1 . PHE G 6  79  ? 188.52614 204.56931 258.82504 1.000 91.45887  ? 79  PHE F CE1 1 
ATOM   16904 C  CE2 . PHE G 6  79  ? 188.19928 205.26235 256.56441 1.000 90.26110  ? 79  PHE F CE2 1 
ATOM   16905 C  CZ  . PHE G 6  79  ? 188.63539 205.53271 257.84396 1.000 94.44335  ? 79  PHE F CZ  1 
ATOM   16906 N  N   . LEU G 6  80  ? 187.04577 198.35218 257.05209 1.000 82.12431  ? 80  LEU F N   1 
ATOM   16907 C  CA  . LEU G 6  80  ? 186.24520 197.20966 256.64102 1.000 82.47188  ? 80  LEU F CA  1 
ATOM   16908 C  C   . LEU G 6  80  ? 184.87375 197.29737 257.29345 1.000 87.63128  ? 80  LEU F C   1 
ATOM   16909 O  O   . LEU G 6  80  ? 184.76569 197.55863 258.49484 1.000 92.78417  ? 80  LEU F O   1 
ATOM   16910 C  CB  . LEU G 6  80  ? 186.92114 195.89207 257.02706 1.000 81.68613  ? 80  LEU F CB  1 
ATOM   16911 C  CG  . LEU G 6  80  ? 186.14978 194.61331 256.69683 1.000 79.42652  ? 80  LEU F CG  1 
ATOM   16912 C  CD1 . LEU G 6  80  ? 186.24566 194.29685 255.21602 1.000 83.17236  ? 80  LEU F CD1 1 
ATOM   16913 C  CD2 . LEU G 6  80  ? 186.65522 193.45022 257.53129 1.000 84.06056  ? 80  LEU F CD2 1 
ATOM   16914 N  N   . LYS G 6  81  ? 183.82747 197.08101 256.50184 1.000 87.31072  ? 81  LYS F N   1 
ATOM   16915 C  CA  . LYS G 6  81  ? 182.46925 196.99581 257.01901 1.000 85.72077  ? 81  LYS F CA  1 
ATOM   16916 C  C   . LYS G 6  81  ? 181.80681 195.74184 256.47432 1.000 87.07460  ? 81  LYS F C   1 
ATOM   16917 O  O   . LYS G 6  81  ? 181.82275 195.50306 255.26317 1.000 91.65221  ? 81  LYS F O   1 
ATOM   16918 C  CB  . LYS G 6  81  ? 181.65491 198.23892 256.64903 1.000 87.06244  ? 81  LYS F CB  1 
ATOM   16919 C  CG  . LYS G 6  81  ? 182.24625 199.53099 257.18463 1.000 95.82478  ? 81  LYS F CG  1 
ATOM   16920 C  CD  . LYS G 6  81  ? 181.35552 200.72235 256.89225 1.000 101.50263 ? 81  LYS F CD  1 
ATOM   16921 C  CE  . LYS G 6  81  ? 182.00515 202.01175 257.36424 1.000 105.29266 ? 81  LYS F CE  1 
ATOM   16922 N  NZ  . LYS G 6  81  ? 181.14312 203.19607 257.10465 1.000 110.60127 ? 81  LYS F NZ  1 
ATOM   16923 N  N   . MET G 6  82  ? 181.22388 194.94839 257.36866 1.000 88.19504  ? 82  MET F N   1 
ATOM   16924 C  CA  . MET G 6  82  ? 180.60908 193.68139 257.00134 1.000 95.33501  ? 82  MET F CA  1 
ATOM   16925 C  C   . MET G 6  82  ? 179.26778 193.56286 257.70468 1.000 103.50233 ? 82  MET F C   1 
ATOM   16926 O  O   . MET G 6  82  ? 179.17960 193.79133 258.91374 1.000 110.20128 ? 82  MET F O   1 
ATOM   16927 C  CB  . MET G 6  82  ? 181.51515 192.50444 257.37702 1.000 97.11344  ? 82  MET F CB  1 
ATOM   16928 C  CG  . MET G 6  82  ? 181.01034 191.14995 256.92178 1.000 101.01424 ? 82  MET F CG  1 
ATOM   16929 S  SD  . MET G 6  82  ? 182.19731 189.83959 257.27018 1.000 111.06057 ? 82  MET F SD  1 
ATOM   16930 C  CE  . MET G 6  82  ? 182.07868 188.87230 255.76905 1.000 100.95654 ? 82  MET F CE  1 
ATOM   16931 N  N   . ASN G 6  83  ? 178.23501 193.20006 256.95461 1.000 104.82234 ? 83  ASN F N   1 
ATOM   16932 C  CA  . ASN G 6  83  ? 176.88067 193.07600 257.47451 1.000 110.59410 ? 83  ASN F CA  1 
ATOM   16933 C  C   . ASN G 6  83  ? 176.42543 191.62164 257.39406 1.000 111.17530 ? 83  ASN F C   1 
ATOM   16934 O  O   . ASN G 6  83  ? 177.15968 190.74155 256.93905 1.000 110.26527 ? 83  ASN F O   1 
ATOM   16935 C  CB  . ASN G 6  83  ? 175.92491 194.00767 256.72089 1.000 110.45298 ? 83  ASN F CB  1 
ATOM   16936 C  CG  . ASN G 6  83  ? 175.83071 193.68471 255.24052 1.000 111.88643 ? 83  ASN F CG  1 
ATOM   16937 O  OD1 . ASN G 6  83  ? 175.41492 192.59376 254.85018 1.000 111.00484 ? 83  ASN F OD1 1 
ATOM   16938 N  ND2 . ASN G 6  83  ? 176.21985 194.64102 254.40597 1.000 106.35639 ? 83  ASN F ND2 1 
ATOM   16939 N  N   . SER G 6  84  ? 175.18879 191.38516 257.83674 1.000 112.47610 ? 84  SER F N   1 
ATOM   16940 C  CA  . SER G 6  84  ? 174.60627 190.04308 257.89327 1.000 114.53511 ? 84  SER F CA  1 
ATOM   16941 C  C   . SER G 6  84  ? 175.52449 189.07129 258.63037 1.000 115.20762 ? 84  SER F C   1 
ATOM   16942 O  O   . SER G 6  84  ? 175.73313 187.93322 258.20496 1.000 113.75207 ? 84  SER F O   1 
ATOM   16943 C  CB  . SER G 6  84  ? 174.27643 189.52856 256.49087 1.000 113.85037 ? 84  SER F CB  1 
ATOM   16944 O  OG  . SER G 6  84  ? 175.43844 189.05836 255.83284 1.000 112.48333 ? 84  SER F OG  1 
ATOM   16945 N  N   . LEU G 6  85  ? 176.08653 189.53508 259.74432 1.000 113.11653 ? 85  LEU F N   1 
ATOM   16946 C  CA  . LEU G 6  85  ? 177.02985 188.73110 260.50868 1.000 112.14078 ? 85  LEU F CA  1 
ATOM   16947 C  C   . LEU G 6  85  ? 176.37452 187.45358 261.01994 1.000 116.60833 ? 85  LEU F C   1 
ATOM   16948 O  O   . LEU G 6  85  ? 175.17629 187.41150 261.31006 1.000 120.83811 ? 85  LEU F O   1 
ATOM   16949 C  CB  . LEU G 6  85  ? 177.59002 189.53525 261.67939 1.000 110.99380 ? 85  LEU F CB  1 
ATOM   16950 C  CG  . LEU G 6  85  ? 178.51464 190.69005 261.30159 1.000 110.75657 ? 85  LEU F CG  1 
ATOM   16951 C  CD1 . LEU G 6  85  ? 178.92642 191.45130 262.54161 1.000 115.18199 ? 85  LEU F CD1 1 
ATOM   16952 C  CD2 . LEU G 6  85  ? 179.73373 190.17618 260.55554 1.000 108.48254 ? 85  LEU F CD2 1 
ATOM   16953 N  N   . GLN G 6  86  ? 177.18224 186.40205 261.12545 1.000 117.14778 ? 86  GLN F N   1 
ATOM   16954 C  CA  . GLN G 6  86  ? 176.72429 185.10295 261.58924 1.000 119.11768 ? 86  GLN F CA  1 
ATOM   16955 C  C   . GLN G 6  86  ? 177.76983 184.51418 262.52399 1.000 121.65532 ? 86  GLN F C   1 
ATOM   16956 O  O   . GLN G 6  86  ? 178.89740 185.00507 262.61376 1.000 123.18262 ? 86  GLN F O   1 
ATOM   16957 C  CB  . GLN G 6  86  ? 176.45170 184.14889 260.41965 1.000 119.33558 ? 86  GLN F CB  1 
ATOM   16958 C  CG  . GLN G 6  86  ? 177.65360 183.90603 259.52496 1.000 122.84103 ? 86  GLN F CG  1 
ATOM   16959 C  CD  . GLN G 6  86  ? 177.35581 182.93236 258.40360 1.000 128.42605 ? 86  GLN F CD  1 
ATOM   16960 O  OE1 . GLN G 6  86  ? 176.22654 182.46626 258.25453 1.000 131.18707 ? 86  GLN F OE1 1 
ATOM   16961 N  NE2 . GLN G 6  86  ? 178.37080 182.61843 257.60738 1.000 124.60497 ? 86  GLN F NE2 1 
ATOM   16962 N  N   . THR G 6  87  ? 177.36590 183.46194 263.24152 1.000 122.93852 ? 87  THR F N   1 
ATOM   16963 C  CA  . THR G 6  87  ? 178.26407 182.79758 264.18314 1.000 124.32793 ? 87  THR F CA  1 
ATOM   16964 C  C   . THR G 6  87  ? 179.57725 182.39171 263.52402 1.000 123.06121 ? 87  THR F C   1 
ATOM   16965 O  O   . THR G 6  87  ? 180.64142 182.45694 264.14983 1.000 121.74054 ? 87  THR F O   1 
ATOM   16966 C  CB  . THR G 6  87  ? 177.57543 181.57421 264.78866 1.000 125.07762 ? 87  THR F CB  1 
ATOM   16967 O  OG1 . THR G 6  87  ? 177.01094 180.77489 263.74224 1.000 127.22375 ? 87  THR F OG1 1 
ATOM   16968 C  CG2 . THR G 6  87  ? 176.46993 182.00389 265.73900 1.000 122.23822 ? 87  THR F CG2 1 
ATOM   16969 N  N   . ASP G 6  88  ? 179.52313 181.96889 262.25966 1.000 123.39938 ? 88  ASP F N   1 
ATOM   16970 C  CA  . ASP G 6  88  ? 180.71077 181.47347 261.57447 1.000 121.71577 ? 88  ASP F CA  1 
ATOM   16971 C  C   . ASP G 6  88  ? 181.71922 182.57017 261.25529 1.000 118.50625 ? 88  ASP F C   1 
ATOM   16972 O  O   . ASP G 6  88  ? 182.84880 182.25096 260.87067 1.000 119.55035 ? 88  ASP F O   1 
ATOM   16973 C  CB  . ASP G 6  88  ? 180.30720 180.75840 260.28405 1.000 123.15166 ? 88  ASP F CB  1 
ATOM   16974 C  CG  . ASP G 6  88  ? 179.27976 179.66872 260.51859 1.000 127.99448 ? 88  ASP F CG  1 
ATOM   16975 O  OD1 . ASP G 6  88  ? 178.81760 179.52350 261.66979 1.000 131.19471 ? 88  ASP F OD1 1 
ATOM   16976 O  OD2 . ASP G 6  88  ? 178.93325 178.95785 259.55185 1.000 127.64495 ? 88  ASP F OD2 1 
ATOM   16977 N  N   . ASP G 6  89  ? 181.34771 183.84210 261.40306 1.000 116.14534 ? 89  ASP F N   1 
ATOM   16978 C  CA  . ASP G 6  89  ? 182.28259 184.94416 261.21354 1.000 109.53968 ? 89  ASP F CA  1 
ATOM   16979 C  C   . ASP G 6  89  ? 183.22603 185.14168 262.39224 1.000 107.84227 ? 89  ASP F C   1 
ATOM   16980 O  O   . ASP G 6  89  ? 184.12227 185.98759 262.30790 1.000 107.13495 ? 89  ASP F O   1 
ATOM   16981 C  CB  . ASP G 6  89  ? 181.51813 186.24294 260.95105 1.000 106.44237 ? 89  ASP F CB  1 
ATOM   16982 C  CG  . ASP G 6  89  ? 180.64898 186.16567 259.71361 1.000 111.97680 ? 89  ASP F CG  1 
ATOM   16983 O  OD1 . ASP G 6  89  ? 181.09778 185.58499 258.70375 1.000 111.60385 ? 89  ASP F OD1 1 
ATOM   16984 O  OD2 . ASP G 6  89  ? 179.51520 186.68615 259.74917 1.000 117.37095 ? 89  ASP F OD2 1 
ATOM   16985 N  N   . THR G 6  90  ? 183.04557 184.39787 263.47982 1.000 108.15265 ? 90  THR F N   1 
ATOM   16986 C  CA  . THR G 6  90  ? 183.88272 184.56096 264.66189 1.000 108.33723 ? 90  THR F CA  1 
ATOM   16987 C  C   . THR G 6  90  ? 185.31411 184.13577 264.35544 1.000 105.36157 ? 90  THR F C   1 
ATOM   16988 O  O   . THR G 6  90  ? 185.55846 182.99170 263.95912 1.000 105.58298 ? 90  THR F O   1 
ATOM   16989 C  CB  . THR G 6  90  ? 183.32108 183.74340 265.82240 1.000 113.59710 ? 90  THR F CB  1 
ATOM   16990 O  OG1 . THR G 6  90  ? 182.01813 184.23003 266.16703 1.000 118.29565 ? 90  THR F OG1 1 
ATOM   16991 C  CG2 . THR G 6  90  ? 184.23221 183.84388 267.03542 1.000 111.85192 ? 90  THR F CG2 1 
ATOM   16992 N  N   . GLY G 6  91  ? 186.25538 185.05430 264.53641 1.000 100.57418 ? 91  GLY F N   1 
ATOM   16993 C  CA  . GLY G 6  91  ? 187.64518 184.76204 264.25764 1.000 95.59021  ? 91  GLY F CA  1 
ATOM   16994 C  C   . GLY G 6  91  ? 188.49740 186.00370 264.42414 1.000 92.16209  ? 91  GLY F C   1 
ATOM   16995 O  O   . GLY G 6  91  ? 188.02495 187.04901 264.87434 1.000 95.58688  ? 91  GLY F O   1 
ATOM   16996 N  N   . THR G 6  92  ? 189.76575 185.86421 264.05018 1.000 87.65543  ? 92  THR F N   1 
ATOM   16997 C  CA  . THR G 6  92  ? 190.72242 186.96150 264.09376 1.000 86.27201  ? 92  THR F CA  1 
ATOM   16998 C  C   . THR G 6  92  ? 190.81575 187.59994 262.71544 1.000 84.09966  ? 92  THR F C   1 
ATOM   16999 O  O   . THR G 6  92  ? 190.99580 186.90093 261.71371 1.000 83.76356  ? 92  THR F O   1 
ATOM   17000 C  CB  . THR G 6  92  ? 192.10084 186.47571 264.54355 1.000 86.59732  ? 92  THR F CB  1 
ATOM   17001 O  OG1 . THR G 6  92  ? 191.98648 185.81552 265.80954 1.000 89.91380  ? 92  THR F OG1 1 
ATOM   17002 C  CG2 . THR G 6  92  ? 193.05621 187.64992 264.68129 1.000 80.74325  ? 92  THR F CG2 1 
ATOM   17003 N  N   . TYR G 6  93  ? 190.69704 188.92264 262.66992 1.000 84.15645  ? 93  TYR F N   1 
ATOM   17004 C  CA  . TYR G 6  93  ? 190.69461 189.67746 261.42385 1.000 82.46638  ? 93  TYR F CA  1 
ATOM   17005 C  C   . TYR G 6  93  ? 192.00005 190.44967 261.29692 1.000 83.60520  ? 93  TYR F C   1 
ATOM   17006 O  O   . TYR G 6  93  ? 192.36856 191.20711 262.20047 1.000 85.78284  ? 93  TYR F O   1 
ATOM   17007 C  CB  . TYR G 6  93  ? 189.49653 190.62446 261.36469 1.000 81.01430  ? 93  TYR F CB  1 
ATOM   17008 C  CG  . TYR G 6  93  ? 188.18134 189.92909 261.09192 1.000 82.78575  ? 93  TYR F CG  1 
ATOM   17009 C  CD1 . TYR G 6  93  ? 187.60846 189.08546 262.03215 1.000 86.16531  ? 93  TYR F CD1 1 
ATOM   17010 C  CD2 . TYR G 6  93  ? 187.51533 190.11457 259.89035 1.000 83.47656  ? 93  TYR F CD2 1 
ATOM   17011 C  CE1 . TYR G 6  93  ? 186.40839 188.45019 261.78428 1.000 85.68124  ? 93  TYR F CE1 1 
ATOM   17012 C  CE2 . TYR G 6  93  ? 186.31687 189.48211 259.63358 1.000 86.74981  ? 93  TYR F CE2 1 
ATOM   17013 C  CZ  . TYR G 6  93  ? 185.76794 188.65216 260.58348 1.000 87.13470  ? 93  TYR F CZ  1 
ATOM   17014 O  OH  . TYR G 6  93  ? 184.57481 188.01785 260.32702 1.000 97.92112  ? 93  TYR F OH  1 
ATOM   17015 N  N   . TYR G 6  94  ? 192.69117 190.25718 260.17677 1.000 81.00742  ? 94  TYR F N   1 
ATOM   17016 C  CA  . TYR G 6  94  ? 193.95586 190.91846 259.90105 1.000 77.80387  ? 94  TYR F CA  1 
ATOM   17017 C  C   . TYR G 6  94  ? 193.80507 191.84462 258.70420 1.000 75.19386  ? 94  TYR F C   1 
ATOM   17018 O  O   . TYR G 6  94  ? 193.08092 191.54033 257.75293 1.000 76.09652  ? 94  TYR F O   1 
ATOM   17019 C  CB  . TYR G 6  94  ? 195.07249 189.90998 259.59476 1.000 75.18066  ? 94  TYR F CB  1 
ATOM   17020 C  CG  . TYR G 6  94  ? 195.30632 188.85716 260.65006 1.000 77.12608  ? 94  TYR F CG  1 
ATOM   17021 C  CD1 . TYR G 6  94  ? 196.20996 189.06754 261.68047 1.000 77.69664  ? 94  TYR F CD1 1 
ATOM   17022 C  CD2 . TYR G 6  94  ? 194.63934 187.64229 260.60239 1.000 75.07398  ? 94  TYR F CD2 1 
ATOM   17023 C  CE1 . TYR G 6  94  ? 196.43287 188.10166 262.64112 1.000 76.31707  ? 94  TYR F CE1 1 
ATOM   17024 C  CE2 . TYR G 6  94  ? 194.85490 186.67215 261.55792 1.000 75.86940  ? 94  TYR F CE2 1 
ATOM   17025 C  CZ  . TYR G 6  94  ? 195.75241 186.90630 262.57431 1.000 77.46699  ? 94  TYR F CZ  1 
ATOM   17026 O  OH  . TYR G 6  94  ? 195.96750 185.93911 263.52811 1.000 79.72826  ? 94  TYR F OH  1 
ATOM   17027 N  N   . CYS G 6  95  ? 194.49698 192.97758 258.75432 1.000 73.34397  ? 95  CYS F N   1 
ATOM   17028 C  CA  . CYS G 6  95  ? 194.77134 193.76813 257.56467 1.000 73.02515  ? 95  CYS F CA  1 
ATOM   17029 C  C   . CYS G 6  95  ? 196.24348 193.62368 257.21060 1.000 74.49409  ? 95  CYS F C   1 
ATOM   17030 O  O   . CYS G 6  95  ? 197.10833 193.65032 258.09115 1.000 81.04852  ? 95  CYS F O   1 
ATOM   17031 C  CB  . CYS G 6  95  ? 194.40480 195.24312 257.75892 1.000 81.28845  ? 95  CYS F CB  1 
ATOM   17032 S  SG  . CYS G 6  95  ? 195.29891 196.14210 259.04345 1.000 95.48582  ? 95  CYS F SG  1 
ATOM   17033 N  N   . THR G 6  96  ? 196.52406 193.46450 255.92065 1.000 70.84404  ? 96  THR F N   1 
ATOM   17034 C  CA  . THR G 6  96  ? 197.87554 193.20567 255.45024 1.000 64.51618  ? 96  THR F CA  1 
ATOM   17035 C  C   . THR G 6  96  ? 198.26256 194.20648 254.37552 1.000 67.39796  ? 96  THR F C   1 
ATOM   17036 O  O   . THR G 6  96  ? 197.45525 194.53575 253.50303 1.000 70.58152  ? 96  THR F O   1 
ATOM   17037 C  CB  . THR G 6  96  ? 198.00793 191.78540 254.88365 1.000 62.09208  ? 96  THR F CB  1 
ATOM   17038 O  OG1 . THR G 6  96  ? 197.14661 191.64176 253.74938 1.000 66.69782  ? 96  THR F OG1 1 
ATOM   17039 C  CG2 . THR G 6  96  ? 197.62617 190.75356 255.92601 1.000 65.48514  ? 96  THR F CG2 1 
ATOM   17040 N  N   . ARG G 6  97  ? 199.50359 194.68011 254.43854 1.000 68.79972  ? 97  ARG F N   1 
ATOM   17041 C  CA  . ARG G 6  97  ? 200.08651 195.41040 253.32355 1.000 67.45242  ? 97  ARG F CA  1 
ATOM   17042 C  C   . ARG G 6  97  ? 200.54598 194.41642 252.26821 1.000 68.91506  ? 97  ARG F C   1 
ATOM   17043 O  O   . ARG G 6  97  ? 201.21272 193.42737 252.58506 1.000 72.81763  ? 97  ARG F O   1 
ATOM   17044 C  CB  . ARG G 6  97  ? 201.25895 196.27489 253.78272 1.000 70.59983  ? 97  ARG F CB  1 
ATOM   17045 C  CG  . ARG G 6  97  ? 201.65567 197.32425 252.76047 1.000 74.55092  ? 97  ARG F CG  1 
ATOM   17046 C  CD  . ARG G 6  97  ? 202.95718 198.01669 253.11482 1.000 81.32390  ? 97  ARG F CD  1 
ATOM   17047 N  NE  . ARG G 6  97  ? 204.11563 197.30185 252.59560 1.000 88.19201  ? 97  ARG F NE  1 
ATOM   17048 C  CZ  . ARG G 6  97  ? 205.35563 197.76964 252.62061 1.000 93.22831  ? 97  ARG F CZ  1 
ATOM   17049 N  NH1 . ARG G 6  97  ? 205.64524 198.92874 253.18771 1.000 87.03680  ? 97  ARG F NH1 1 
ATOM   17050 N  NH2 . ARG G 6  97  ? 206.33160 197.05003 252.07458 1.000 95.74498  ? 97  ARG F NH2 1 
ATOM   17051 N  N   . ASP G 6  98  ? 200.19262 194.67652 251.01656 1.000 63.25508  ? 98  ASP F N   1 
ATOM   17052 C  CA  . ASP G 6  98  ? 200.49102 193.76247 249.92572 1.000 60.57543  ? 98  ASP F CA  1 
ATOM   17053 C  C   . ASP G 6  98  ? 201.69118 194.25875 249.13488 1.000 64.12725  ? 98  ASP F C   1 
ATOM   17054 O  O   . ASP G 6  98  ? 201.73112 195.42058 248.71823 1.000 68.85302  ? 98  ASP F O   1 
ATOM   17055 C  CB  . ASP G 6  98  ? 199.28375 193.61065 249.00061 1.000 61.56840  ? 98  ASP F CB  1 
ATOM   17056 C  CG  . ASP G 6  98  ? 198.09026 193.00278 249.69964 1.000 68.59257  ? 98  ASP F CG  1 
ATOM   17057 O  OD1 . ASP G 6  98  ? 198.14714 192.83231 250.93448 1.000 70.38309  ? 98  ASP F OD1 1 
ATOM   17058 O  OD2 . ASP G 6  98  ? 197.09299 192.69635 249.01559 1.000 71.13168  ? 98  ASP F OD2 1 
ATOM   17059 N  N   . GLU G 6  99  ? 202.66453 193.37673 248.93539 1.000 62.10030  ? 99  GLU F N   1 
ATOM   17060 C  CA  . GLU G 6  99  ? 203.71969 193.63085 247.97347 1.000 59.94621  ? 99  GLU F CA  1 
ATOM   17061 C  C   . GLU G 6  99  ? 203.23363 193.23560 246.58276 1.000 58.29518  ? 99  GLU F C   1 
ATOM   17062 O  O   . GLU G 6  99  ? 202.18883 192.60216 246.42012 1.000 60.88077  ? 99  GLU F O   1 
ATOM   17063 C  CB  . GLU G 6  99  ? 204.98599 192.86380 248.35104 1.000 61.57134  ? 99  GLU F CB  1 
ATOM   17064 C  CG  . GLU G 6  99  ? 206.27617 193.48409 247.83817 1.000 70.77566  ? 99  GLU F CG  1 
ATOM   17065 C  CD  . GLU G 6  99  ? 206.48895 194.89398 248.34833 1.000 86.46798  ? 99  GLU F CD  1 
ATOM   17066 O  OE1 . GLU G 6  99  ? 206.24345 195.13576 249.54880 1.000 91.09615  ? 99  GLU F OE1 1 
ATOM   17067 O  OE2 . GLU G 6  99  ? 206.90423 195.76015 247.55047 1.000 87.38051  ? 99  GLU F OE2 1 
ATOM   17068 N  N   . ARG G 6  100 ? 204.00031 193.60989 245.56500 1.000 56.35582  ? 100 ARG F N   1 
ATOM   17069 C  CA  . ARG G 6  100 ? 203.61934 193.28754 244.20071 1.000 53.72574  ? 100 ARG F CA  1 
ATOM   17070 C  C   . ARG G 6  100 ? 204.84200 192.93599 243.37103 1.000 59.82840  ? 100 ARG F C   1 
ATOM   17071 O  O   . ARG G 6  100 ? 205.95447 193.39828 243.63546 1.000 67.74320  ? 100 ARG F O   1 
ATOM   17072 C  CB  . ARG G 6  100 ? 202.87872 194.44909 243.52969 1.000 55.72628  ? 100 ARG F CB  1 
ATOM   17073 C  CG  . ARG G 6  100 ? 203.75176 195.66793 243.29399 1.000 63.58202  ? 100 ARG F CG  1 
ATOM   17074 C  CD  . ARG G 6  100 ? 202.99355 196.76557 242.57646 1.000 71.20938  ? 100 ARG F CD  1 
ATOM   17075 N  NE  . ARG G 6  100 ? 202.67410 196.38637 241.20581 1.000 75.16904  ? 100 ARG F NE  1 
ATOM   17076 C  CZ  . ARG G 6  100 ? 202.39054 197.24617 240.23772 1.000 76.17331  ? 100 ARG F CZ  1 
ATOM   17077 N  NH1 . ARG G 6  100 ? 202.35089 198.54896 240.46076 1.000 78.06671  ? 100 ARG F NH1 1 
ATOM   17078 N  NH2 . ARG G 6  100 ? 202.13592 196.78692 239.01627 1.000 72.78362  ? 100 ARG F NH2 1 
ATOM   17079 N  N   . ILE G 6  101 ? 204.61147 192.10606 242.35821 1.000 59.10524  ? 101 ILE F N   1 
ATOM   17080 C  CA  . ILE G 6  101 ? 205.52342 191.93851 241.23514 1.000 58.22597  ? 101 ILE F CA  1 
ATOM   17081 C  C   . ILE G 6  101 ? 204.65439 191.93608 239.98240 1.000 58.74587  ? 101 ILE F C   1 
ATOM   17082 O  O   . ILE G 6  101 ? 203.88150 190.99805 239.75854 1.000 61.23731  ? 101 ILE F O   1 
ATOM   17083 C  CB  . ILE G 6  101 ? 206.38227 190.66372 241.33670 1.000 56.69153  ? 101 ILE F CB  1 
ATOM   17084 C  CG1 . ILE G 6  101 ? 207.29264 190.52699 240.11472 1.000 63.36065  ? 101 ILE F CG1 1 
ATOM   17085 C  CG2 . ILE G 6  101 ? 205.54126 189.41009 241.58871 1.000 54.28084  ? 101 ILE F CG2 1 
ATOM   17086 C  CD1 . ILE G 6  101 ? 208.30271 191.63828 239.98564 1.000 63.23692  ? 101 ILE F CD1 1 
ATOM   17087 N  N   . ARG G 6  102 ? 204.75416 192.99927 239.18647 1.000 58.48137  ? 102 ARG F N   1 
ATOM   17088 C  CA  . ARG G 6  102 ? 203.83532 193.24231 238.08085 1.000 57.05325  ? 102 ARG F CA  1 
ATOM   17089 C  C   . ARG G 6  102 ? 202.38964 193.17747 238.56256 1.000 59.07602  ? 102 ARG F C   1 
ATOM   17090 O  O   . ARG G 6  102 ? 201.97797 193.97820 239.40766 1.000 58.07266  ? 102 ARG F O   1 
ATOM   17091 C  CB  . ARG G 6  102 ? 204.08295 192.24504 236.94798 1.000 57.08896  ? 102 ARG F CB  1 
ATOM   17092 C  CG  . ARG G 6  102 ? 205.54585 192.13171 236.55492 1.000 60.82995  ? 102 ARG F CG  1 
ATOM   17093 C  CD  . ARG G 6  102 ? 206.10557 193.48907 236.17873 1.000 61.68499  ? 102 ARG F CD  1 
ATOM   17094 N  NE  . ARG G 6  102 ? 207.53666 193.45092 235.90418 1.000 64.97764  ? 102 ARG F NE  1 
ATOM   17095 C  CZ  . ARG G 6  102 ? 208.06620 193.19574 234.71641 1.000 66.51670  ? 102 ARG F CZ  1 
ATOM   17096 N  NH1 . ARG G 6  102 ? 207.30882 192.95256 233.66037 1.000 65.15115  ? 102 ARG F NH1 1 
ATOM   17097 N  NH2 . ARG G 6  102 ? 209.38898 193.18913 234.58417 1.000 65.54412  ? 102 ARG F NH2 1 
ATOM   17098 N  N   . ALA G 6  103 ? 201.61238 192.23127 238.03916 1.000 55.77081  ? 103 ALA F N   1 
ATOM   17099 C  CA  . ALA G 6  103 ? 200.21657 192.07917 238.42924 1.000 51.81139  ? 103 ALA F CA  1 
ATOM   17100 C  C   . ALA G 6  103 ? 200.01138 191.12781 239.60091 1.000 53.32763  ? 103 ALA F C   1 
ATOM   17101 O  O   . ALA G 6  103 ? 198.89474 191.04957 240.12292 1.000 59.87793  ? 103 ALA F O   1 
ATOM   17102 C  CB  . ALA G 6  103 ? 199.38416 191.59628 237.24017 1.000 47.76987  ? 103 ALA F CB  1 
ATOM   17103 N  N   . ILE G 6  104 ? 201.03920 190.40672 240.01859 1.000 51.21842  ? 104 ILE F N   1 
ATOM   17104 C  CA  . ILE G 6  104 ? 200.92609 189.42472 241.09063 1.000 50.09148  ? 104 ILE F CA  1 
ATOM   17105 C  C   . ILE G 6  104 ? 201.11473 190.12232 242.42981 1.000 53.22209  ? 104 ILE F C   1 
ATOM   17106 O  O   . ILE G 6  104 ? 202.00469 190.96456 242.58647 1.000 58.15797  ? 104 ILE F O   1 
ATOM   17107 C  CB  . ILE G 6  104 ? 201.95224 188.29268 240.89463 1.000 52.41827  ? 104 ILE F CB  1 
ATOM   17108 C  CG1 . ILE G 6  104 ? 201.65553 187.52268 239.60737 1.000 49.97479  ? 104 ILE F CG1 1 
ATOM   17109 C  CG2 . ILE G 6  104 ? 201.95208 187.35136 242.08043 1.000 53.29931  ? 104 ILE F CG2 1 
ATOM   17110 C  CD1 . ILE G 6  104 ? 200.37783 186.72289 239.65470 1.000 46.04199  ? 104 ILE F CD1 1 
ATOM   17111 N  N   . ASN G 6  105 ? 200.27459 189.77206 243.40260 1.000 52.02625  ? 105 ASN F N   1 
ATOM   17112 C  CA  . ASN G 6  105 ? 200.30644 190.37408 244.72751 1.000 49.46503  ? 105 ASN F CA  1 
ATOM   17113 C  C   . ASN G 6  105 ? 200.43702 189.28895 245.78518 1.000 50.97230  ? 105 ASN F C   1 
ATOM   17114 O  O   . ASN G 6  105 ? 199.95975 188.16663 245.60509 1.000 59.17308  ? 105 ASN F O   1 
ATOM   17115 C  CB  . ASN G 6  105 ? 199.04038 191.19598 245.00062 1.000 51.73729  ? 105 ASN F CB  1 
ATOM   17116 C  CG  . ASN G 6  105 ? 198.95006 192.43479 244.13907 1.000 58.45983  ? 105 ASN F CG  1 
ATOM   17117 O  OD1 . ASN G 6  105 ? 198.23531 192.45626 243.13815 1.000 60.06060  ? 105 ASN F OD1 1 
ATOM   17118 N  ND2 . ASN G 6  105 ? 199.66800 193.48065 244.52890 1.000 59.70686  ? 105 ASN F ND2 1 
ATOM   17119 N  N   . TRP G 6  106 ? 201.08447 189.63437 246.89586 1.000 50.54720  ? 106 TRP F N   1 
ATOM   17120 C  CA  . TRP G 6  106 ? 201.14023 188.74512 248.04673 1.000 49.65131  ? 106 TRP F CA  1 
ATOM   17121 C  C   . TRP G 6  106 ? 201.21765 189.57499 249.31929 1.000 55.38667  ? 106 TRP F C   1 
ATOM   17122 O  O   . TRP G 6  106 ? 201.61301 190.74234 249.30248 1.000 60.03466  ? 106 TRP F O   1 
ATOM   17123 C  CB  . TRP G 6  106 ? 202.32331 187.77253 247.96372 1.000 47.27860  ? 106 TRP F CB  1 
ATOM   17124 C  CG  . TRP G 6  106 ? 203.66467 188.40842 248.14285 1.000 50.80428  ? 106 TRP F CG  1 
ATOM   17125 C  CD1 . TRP G 6  106 ? 204.35371 188.55005 249.30971 1.000 54.62125  ? 106 TRP F CD1 1 
ATOM   17126 C  CD2 . TRP G 6  106 ? 204.49251 188.96783 247.11853 1.000 53.62376  ? 106 TRP F CD2 1 
ATOM   17127 N  NE1 . TRP G 6  106 ? 205.55299 189.17488 249.07914 1.000 55.71454  ? 106 TRP F NE1 1 
ATOM   17128 C  CE2 . TRP G 6  106 ? 205.66245 189.44106 247.74044 1.000 55.54005  ? 106 TRP F CE2 1 
ATOM   17129 C  CE3 . TRP G 6  106 ? 204.35557 189.11989 245.73700 1.000 54.98196  ? 106 TRP F CE3 1 
ATOM   17130 C  CZ2 . TRP G 6  106 ? 206.68885 190.05378 247.02934 1.000 58.77822  ? 106 TRP F CZ2 1 
ATOM   17131 C  CZ3 . TRP G 6  106 ? 205.37329 189.72904 245.03486 1.000 54.97574  ? 106 TRP F CZ3 1 
ATOM   17132 C  CH2 . TRP G 6  106 ? 206.52508 190.18879 245.68053 1.000 57.63292  ? 106 TRP F CH2 1 
ATOM   17133 N  N   . PHE G 6  107 ? 200.83565 188.94869 250.42843 1.000 58.20235  ? 107 PHE F N   1 
ATOM   17134 C  CA  . PHE G 6  107 ? 200.78835 189.60953 251.72896 1.000 57.25608  ? 107 PHE F CA  1 
ATOM   17135 C  C   . PHE G 6  107 ? 202.18843 189.63767 252.32922 1.000 58.62450  ? 107 PHE F C   1 
ATOM   17136 O  O   . PHE G 6  107 ? 202.76068 188.58749 252.63585 1.000 61.61836  ? 107 PHE F O   1 
ATOM   17137 C  CB  . PHE G 6  107 ? 199.80742 188.88563 252.64439 1.000 52.82557  ? 107 PHE F CB  1 
ATOM   17138 C  CG  . PHE G 6  107 ? 198.54586 188.46297 251.95447 1.000 54.68512  ? 107 PHE F CG  1 
ATOM   17139 C  CD1 . PHE G 6  107 ? 197.74067 189.39420 251.32328 1.000 58.70919  ? 107 PHE F CD1 1 
ATOM   17140 C  CD2 . PHE G 6  107 ? 198.17289 187.13268 251.92255 1.000 52.61262  ? 107 PHE F CD2 1 
ATOM   17141 C  CE1 . PHE G 6  107 ? 196.58391 189.00578 250.68249 1.000 56.94032  ? 107 PHE F CE1 1 
ATOM   17142 C  CE2 . PHE G 6  107 ? 197.01809 186.74077 251.28342 1.000 53.71097  ? 107 PHE F CE2 1 
ATOM   17143 C  CZ  . PHE G 6  107 ? 196.22351 187.67851 250.66332 1.000 56.24971  ? 107 PHE F CZ  1 
ATOM   17144 N  N   . ALA G 6  108 ? 202.74388 190.83641 252.49654 1.000 57.55541  ? 108 ALA F N   1 
ATOM   17145 C  CA  . ALA G 6  108 ? 204.10069 191.00212 253.00255 1.000 58.89762  ? 108 ALA F CA  1 
ATOM   17146 C  C   . ALA G 6  108 ? 204.15464 191.31508 254.49122 1.000 70.04978  ? 108 ALA F C   1 
ATOM   17147 O  O   . ALA G 6  108 ? 205.03418 190.80596 255.19187 1.000 74.89024  ? 108 ALA F O   1 
ATOM   17148 C  CB  . ALA G 6  108 ? 204.82214 192.10853 252.22781 1.000 63.93037  ? 108 ALA F CB  1 
ATOM   17149 N  N   . TYR G 6  109 ? 203.23641 192.13603 254.99513 1.000 68.32927  ? 109 TYR F N   1 
ATOM   17150 C  CA  . TYR G 6  109 ? 203.19690 192.50153 256.40391 1.000 69.65601  ? 109 TYR F CA  1 
ATOM   17151 C  C   . TYR G 6  109 ? 201.78758 192.31715 256.94225 1.000 70.53590  ? 109 TYR F C   1 
ATOM   17152 O  O   . TYR G 6  109 ? 200.80977 192.57049 256.23658 1.000 72.80605  ? 109 TYR F O   1 
ATOM   17153 C  CB  . TYR G 6  109 ? 203.64667 193.95089 256.61549 1.000 68.10802  ? 109 TYR F CB  1 
ATOM   17154 C  CG  . TYR G 6  109 ? 205.07101 194.21893 256.19231 1.000 76.40445  ? 109 TYR F CG  1 
ATOM   17155 C  CD1 . TYR G 6  109 ? 206.13045 193.96630 257.05163 1.000 78.46038  ? 109 TYR F CD1 1 
ATOM   17156 C  CD2 . TYR G 6  109 ? 205.35664 194.71869 254.93075 1.000 80.21589  ? 109 TYR F CD2 1 
ATOM   17157 C  CE1 . TYR G 6  109 ? 207.43374 194.20895 256.66747 1.000 79.66869  ? 109 TYR F CE1 1 
ATOM   17158 C  CE2 . TYR G 6  109 ? 206.65589 194.96317 254.53762 1.000 82.57187  ? 109 TYR F CE2 1 
ATOM   17159 C  CZ  . TYR G 6  109 ? 207.69011 194.70676 255.40901 1.000 86.11019  ? 109 TYR F CZ  1 
ATOM   17160 O  OH  . TYR G 6  109 ? 208.98631 194.95022 255.01928 1.000 94.75353  ? 109 TYR F OH  1 
ATOM   17161 N  N   . TRP G 6  110 ? 201.68952 191.87685 258.19250 1.000 69.01463  ? 110 TRP F N   1 
ATOM   17162 C  CA  . TRP G 6  110 ? 200.41661 191.71365 258.87699 1.000 69.81283  ? 110 TRP F CA  1 
ATOM   17163 C  C   . TRP G 6  110 ? 200.29148 192.70455 260.02505 1.000 77.48764  ? 110 TRP F C   1 
ATOM   17164 O  O   . TRP G 6  110 ? 201.28232 193.07967 260.65691 1.000 85.94976  ? 110 TRP F O   1 
ATOM   17165 C  CB  . TRP G 6  110 ? 200.25257 190.29948 259.44298 1.000 71.88641  ? 110 TRP F CB  1 
ATOM   17166 C  CG  . TRP G 6  110 ? 199.85970 189.24906 258.45916 1.000 67.72594  ? 110 TRP F CG  1 
ATOM   17167 C  CD1 . TRP G 6  110 ? 198.66141 188.60506 258.39509 1.000 66.69699  ? 110 TRP F CD1 1 
ATOM   17168 C  CD2 . TRP G 6  110 ? 200.67593 188.68030 257.43055 1.000 64.94637  ? 110 TRP F CD2 1 
ATOM   17169 N  NE1 . TRP G 6  110 ? 198.66927 187.68921 257.37504 1.000 64.42646  ? 110 TRP F NE1 1 
ATOM   17170 C  CE2 . TRP G 6  110 ? 199.89642 187.71399 256.76818 1.000 63.83085  ? 110 TRP F CE2 1 
ATOM   17171 C  CE3 . TRP G 6  110 ? 201.98574 188.90121 256.99801 1.000 65.19995  ? 110 TRP F CE3 1 
ATOM   17172 C  CZ2 . TRP G 6  110 ? 200.38175 186.97087 255.69813 1.000 62.97816  ? 110 TRP F CZ2 1 
ATOM   17173 C  CZ3 . TRP G 6  110 ? 202.46479 188.16332 255.93692 1.000 65.70650  ? 110 TRP F CZ3 1 
ATOM   17174 C  CH2 . TRP G 6  110 ? 201.66556 187.20952 255.29849 1.000 63.86664  ? 110 TRP F CH2 1 
ATOM   17175 N  N   . GLY G 6  111 ? 199.06058 193.12452 260.28781 1.000 80.15089  ? 111 GLY F N   1 
ATOM   17176 C  CA  . GLY G 6  111 ? 198.74206 193.72187 261.56470 1.000 86.26777  ? 111 GLY F CA  1 
ATOM   17177 C  C   . GLY G 6  111 ? 198.64341 192.66894 262.65159 1.000 88.13264  ? 111 GLY F C   1 
ATOM   17178 O  O   . GLY G 6  111 ? 198.69364 191.46380 262.40588 1.000 86.61667  ? 111 GLY F O   1 
ATOM   17179 N  N   . GLN G 6  112 ? 198.49736 193.13865 263.89135 1.000 92.54610  ? 112 GLN F N   1 
ATOM   17180 C  CA  . GLN G 6  112 ? 198.43229 192.21282 265.01574 1.000 95.65274  ? 112 GLN F CA  1 
ATOM   17181 C  C   . GLN G 6  112 ? 197.12890 191.42307 265.03622 1.000 94.83806  ? 112 GLN F C   1 
ATOM   17182 O  O   . GLN G 6  112 ? 197.06949 190.36322 265.66793 1.000 96.34798  ? 112 GLN F O   1 
ATOM   17183 C  CB  . GLN G 6  112 ? 198.61765 192.97167 266.33159 1.000 100.93964 ? 112 GLN F CB  1 
ATOM   17184 C  CG  . GLN G 6  112 ? 198.89810 192.07888 267.53060 1.000 107.88948 ? 112 GLN F CG  1 
ATOM   17185 C  CD  . GLN G 6  112 ? 199.41994 192.85117 268.72520 1.000 117.36906 ? 112 GLN F CD  1 
ATOM   17186 O  OE1 . GLN G 6  112 ? 199.40664 194.08206 268.73817 1.000 118.98159 ? 112 GLN F OE1 1 
ATOM   17187 N  NE2 . GLN G 6  112 ? 199.88777 192.12949 269.73697 1.000 118.16973 ? 112 GLN F NE2 1 
ATOM   17188 N  N   . GLY G 6  113 ? 196.09520 191.90299 264.35015 1.000 91.35493  ? 113 GLY F N   1 
ATOM   17189 C  CA  . GLY G 6  113 ? 194.83440 191.19285 264.26753 1.000 90.80575  ? 113 GLY F CA  1 
ATOM   17190 C  C   . GLY G 6  113 ? 193.88983 191.47027 265.41761 1.000 97.26327  ? 113 GLY F C   1 
ATOM   17191 O  O   . GLY G 6  113 ? 194.30621 191.51636 266.57811 1.000 101.63019 ? 113 GLY F O   1 
ATOM   17192 N  N   . THR G 6  114 ? 192.61090 191.65631 265.10339 1.000 96.77617  ? 114 THR F N   1 
ATOM   17193 C  CA  . THR G 6  114 ? 191.57269 191.87956 266.10096 1.000 95.18706  ? 114 THR F CA  1 
ATOM   17194 C  C   . THR G 6  114 ? 190.65967 190.66084 266.15447 1.000 95.45383  ? 114 THR F C   1 
ATOM   17195 O  O   . THR G 6  114 ? 190.11284 190.24554 265.12743 1.000 96.28329  ? 114 THR F O   1 
ATOM   17196 C  CB  . THR G 6  114 ? 190.76757 193.13839 265.77794 1.000 98.12995  ? 114 THR F CB  1 
ATOM   17197 O  OG1 . THR G 6  114 ? 191.61137 194.29024 265.89568 1.000 98.78666  ? 114 THR F OG1 1 
ATOM   17198 C  CG2 . THR G 6  114 ? 189.59140 193.28126 266.73199 1.000 101.93668 ? 114 THR F CG2 1 
ATOM   17199 N  N   . LEU G 6  115 ? 190.49621 190.09314 267.34627 1.000 95.30742  ? 115 LEU F N   1 
ATOM   17200 C  CA  . LEU G 6  115 ? 189.53892 189.01119 267.53875 1.000 94.35822  ? 115 LEU F CA  1 
ATOM   17201 C  C   . LEU G 6  115 ? 188.12107 189.56872 267.53226 1.000 97.80686  ? 115 LEU F C   1 
ATOM   17202 O  O   . LEU G 6  115 ? 187.78968 190.45127 268.33006 1.000 103.62168 ? 115 LEU F O   1 
ATOM   17203 C  CB  . LEU G 6  115 ? 189.82258 188.27906 268.84735 1.000 95.51653  ? 115 LEU F CB  1 
ATOM   17204 C  CG  . LEU G 6  115 ? 188.81674 187.19788 269.24587 1.000 99.25663  ? 115 LEU F CG  1 
ATOM   17205 C  CD1 . LEU G 6  115 ? 188.69633 186.14641 268.15594 1.000 98.23905  ? 115 LEU F CD1 1 
ATOM   17206 C  CD2 . LEU G 6  115 ? 189.21152 186.55816 270.56637 1.000 100.51191 ? 115 LEU F CD2 1 
ATOM   17207 N  N   . VAL G 6  116 ? 187.28736 189.05935 266.63037 1.000 96.23978  ? 116 VAL F N   1 
ATOM   17208 C  CA  . VAL G 6  116 ? 185.87804 189.42638 266.55126 1.000 99.42562  ? 116 VAL F CA  1 
ATOM   17209 C  C   . VAL G 6  116 ? 185.05115 188.19860 266.90265 1.000 105.29250 ? 116 VAL F C   1 
ATOM   17210 O  O   . VAL G 6  116 ? 185.19404 187.14346 266.27276 1.000 104.58774 ? 116 VAL F O   1 
ATOM   17211 C  CB  . VAL G 6  116 ? 185.50829 189.96175 265.16012 1.000 95.40000  ? 116 VAL F CB  1 
ATOM   17212 C  CG1 . VAL G 6  116 ? 184.01048 190.19320 265.06246 1.000 101.69598 ? 116 VAL F CG1 1 
ATOM   17213 C  CG2 . VAL G 6  116 ? 186.26890 191.24443 264.86977 1.000 95.08480  ? 116 VAL F CG2 1 
ATOM   17214 N  N   . THR G 6  117 ? 184.18813 188.33483 267.90450 1.000 110.97889 ? 117 THR F N   1 
ATOM   17215 C  CA  . THR G 6  117 ? 183.27202 187.27869 268.31218 1.000 113.43591 ? 117 THR F CA  1 
ATOM   17216 C  C   . THR G 6  117 ? 181.84435 187.70395 268.00345 1.000 117.24058 ? 117 THR F C   1 
ATOM   17217 O  O   . THR G 6  117 ? 181.41757 188.79300 268.40046 1.000 118.91239 ? 117 THR F O   1 
ATOM   17218 C  CB  . THR G 6  117 ? 183.41740 186.96545 269.80254 1.000 115.49745 ? 117 THR F CB  1 
ATOM   17219 O  OG1 . THR G 6  117 ? 183.07648 188.12509 270.57092 1.000 120.98856 ? 117 THR F OG1 1 
ATOM   17220 C  CG2 . THR G 6  117 ? 184.84591 186.55495 270.12314 1.000 113.74896 ? 117 THR F CG2 1 
ATOM   17221 N  N   . VAL G 6  118 ? 181.11421 186.84850 267.29619 1.000 120.71572 ? 118 VAL F N   1 
ATOM   17222 C  CA  . VAL G 6  118 ? 179.72233 187.09626 266.94094 1.000 125.44734 ? 118 VAL F CA  1 
ATOM   17223 C  C   . VAL G 6  118 ? 178.85951 186.17263 267.78884 1.000 131.80163 ? 118 VAL F C   1 
ATOM   17224 O  O   . VAL G 6  118 ? 178.79146 184.96359 267.53444 1.000 131.02084 ? 118 VAL F O   1 
ATOM   17225 C  CB  . VAL G 6  118 ? 179.46760 186.87574 265.44390 1.000 119.63320 ? 118 VAL F CB  1 
ATOM   17226 C  CG1 . VAL G 6  118 ? 177.99829 187.08227 265.12040 1.000 123.03812 ? 118 VAL F CG1 1 
ATOM   17227 C  CG2 . VAL G 6  118 ? 180.33589 187.80866 264.61661 1.000 116.69353 ? 118 VAL F CG2 1 
ATOM   17228 N  N   . SER G 6  119 ? 178.19722 186.73763 268.79628 1.000 133.90115 ? 119 SER F N   1 
ATOM   17229 C  CA  . SER G 6  119 ? 177.32183 185.96468 269.66358 1.000 139.87369 ? 119 SER F CA  1 
ATOM   17230 C  C   . SER G 6  119 ? 176.27662 186.88775 270.27071 1.000 142.99637 ? 119 SER F C   1 
ATOM   17231 O  O   . SER G 6  119 ? 176.56184 188.04118 270.60308 1.000 141.07095 ? 119 SER F O   1 
ATOM   17232 C  CB  . SER G 6  119 ? 178.10904 185.25267 270.76979 1.000 145.52322 ? 119 SER F CB  1 
ATOM   17233 O  OG  . SER G 6  119 ? 177.24632 184.50660 271.61012 1.000 151.03186 ? 119 SER F OG  1 
ATOM   17234 N  N   . SER G 6  120 ? 175.05941 186.36208 270.41352 1.000 148.03730 ? 120 SER F N   1 
ATOM   17235 C  CA  . SER G 6  120 ? 173.96019 187.12419 270.99240 1.000 151.32504 ? 120 SER F CA  1 
ATOM   17236 C  C   . SER G 6  120 ? 174.00388 187.17287 272.51384 1.000 155.06377 ? 120 SER F C   1 
ATOM   17237 O  O   . SER G 6  120 ? 173.31810 188.01107 273.10933 1.000 153.99230 ? 120 SER F O   1 
ATOM   17238 C  CB  . SER G 6  120 ? 172.62021 186.54098 270.53847 1.000 146.71045 ? 120 SER F CB  1 
ATOM   17239 O  OG  . SER G 6  120 ? 172.50066 185.18256 270.92106 1.000 146.25644 ? 120 SER F OG  1 
ATOM   17240 N  N   . ALA G 6  121 ? 174.77804 186.29381 273.14869 1.000 159.69018 ? 121 ALA F N   1 
ATOM   17241 C  CA  . ALA G 6  121 ? 174.73448 186.15234 274.59897 1.000 165.32607 ? 121 ALA F CA  1 
ATOM   17242 C  C   . ALA G 6  121 ? 175.11376 187.45257 275.29786 1.000 172.48343 ? 121 ALA F C   1 
ATOM   17243 O  O   . ALA G 6  121 ? 176.11888 188.08657 274.96372 1.000 170.20724 ? 121 ALA F O   1 
ATOM   17244 C  CB  . ALA G 6  121 ? 175.66618 185.02475 275.04244 1.000 168.02077 ? 121 ALA F CB  1 
ATOM   17245 N  N   . GLU G 6  122 ? 174.29707 187.84427 276.27169 1.000 177.95248 ? 122 GLU F N   1 
ATOM   17246 C  CA  . GLU G 6  122 ? 174.56332 189.02056 277.08461 1.000 181.35843 ? 122 GLU F CA  1 
ATOM   17247 C  C   . GLU G 6  122 ? 175.60802 188.69962 278.14870 1.000 185.62053 ? 122 GLU F C   1 
ATOM   17248 O  O   . GLU G 6  122 ? 175.79109 187.54289 278.53840 1.000 186.38636 ? 122 GLU F O   1 
ATOM   17249 C  CB  . GLU G 6  122 ? 173.26723 189.51842 277.73283 1.000 181.89414 ? 122 GLU F CB  1 
ATOM   17250 C  CG  . GLU G 6  122 ? 173.37223 190.79002 278.58199 1.000 186.60124 ? 122 GLU F CG  1 
ATOM   17251 C  CD  . GLU G 6  122 ? 173.82607 192.01468 277.79922 1.000 187.54933 ? 122 GLU F CD  1 
ATOM   17252 O  OE1 . GLU G 6  122 ? 174.97947 192.04256 277.31909 1.000 185.89353 ? 122 GLU F OE1 1 
ATOM   17253 O  OE2 . GLU G 6  122 ? 173.01997 192.95961 277.66683 1.000 187.60238 ? 122 GLU F OE2 1 
ATOM   17254 N  N   . THR G 6  123 ? 176.30596 189.73851 278.60658 1.000 187.96608 ? 123 THR F N   1 
ATOM   17255 C  CA  . THR G 6  123 ? 177.33244 189.56603 279.62721 1.000 190.35797 ? 123 THR F CA  1 
ATOM   17256 C  C   . THR G 6  123 ? 176.73673 188.96118 280.89286 1.000 191.90212 ? 123 THR F C   1 
ATOM   17257 O  O   . THR G 6  123 ? 175.70980 189.42542 281.39609 1.000 190.80556 ? 123 THR F O   1 
ATOM   17258 C  CB  . THR G 6  123 ? 177.99421 190.90695 279.94615 1.000 190.73561 ? 123 THR F CB  1 
ATOM   17259 O  OG1 . THR G 6  123 ? 177.22771 191.59594 280.94136 1.000 191.58456 ? 123 THR F OG1 1 
ATOM   17260 C  CG2 . THR G 6  123 ? 178.08345 191.76882 278.69521 1.000 188.94280 ? 123 THR F CG2 1 
ATOM   17261 N  N   . THR G 6  124 ? 177.39012 187.92003 281.40598 1.000 193.28474 ? 124 THR F N   1 
ATOM   17262 C  CA  . THR G 6  124 ? 176.84433 187.09879 282.47664 1.000 194.52286 ? 124 THR F CA  1 
ATOM   17263 C  C   . THR G 6  124 ? 177.95151 186.76348 283.46496 1.000 197.06136 ? 124 THR F C   1 
ATOM   17264 O  O   . THR G 6  124 ? 179.08377 186.47948 283.06449 1.000 197.45428 ? 124 THR F O   1 
ATOM   17265 C  CB  . THR G 6  124 ? 176.21910 185.80936 281.92129 1.000 192.92746 ? 124 THR F CB  1 
ATOM   17266 O  OG1 . THR G 6  124 ? 175.15764 186.14277 281.01835 1.000 191.16277 ? 124 THR F OG1 1 
ATOM   17267 C  CG2 . THR G 6  124 ? 175.66192 184.94706 283.04450 1.000 192.50408 ? 124 THR F CG2 1 
ATOM   17268 N  N   . ALA G 6  125 ? 177.62014 186.80224 284.75935 1.000 198.74753 ? 125 ALA F N   1 
ATOM   17269 C  CA  . ALA G 6  125 ? 178.60388 186.52683 285.79307 1.000 201.57704 ? 125 ALA F CA  1 
ATOM   17270 C  C   . ALA G 6  125 ? 178.90050 185.02961 285.87540 1.000 202.12285 ? 125 ALA F C   1 
ATOM   17271 O  O   . ALA G 6  125 ? 178.01774 184.19883 285.64439 1.000 199.22919 ? 125 ALA F O   1 
ATOM   17272 C  CB  . ALA G 6  125 ? 178.10866 187.02793 287.14520 1.000 201.81793 ? 125 ALA F CB  1 
ATOM   17273 N  N   . PRO G 6  126 ? 180.13799 184.66344 286.20178 1.000 204.54464 ? 126 PRO F N   1 
ATOM   17274 C  CA  . PRO G 6  126 ? 180.47418 183.24322 286.33948 1.000 203.53900 ? 126 PRO F CA  1 
ATOM   17275 C  C   . PRO G 6  126 ? 180.00049 182.65659 287.65908 1.000 205.57753 ? 126 PRO F C   1 
ATOM   17276 O  O   . PRO G 6  126 ? 179.94350 183.33444 288.68789 1.000 205.95836 ? 126 PRO F O   1 
ATOM   17277 C  CB  . PRO G 6  126 ? 182.00373 183.23777 286.25911 1.000 202.51639 ? 126 PRO F CB  1 
ATOM   17278 C  CG  . PRO G 6  126 ? 182.39597 184.56858 286.80143 1.000 202.76133 ? 126 PRO F CG  1 
ATOM   17279 C  CD  . PRO G 6  126 ? 181.32020 185.52884 286.35948 1.000 203.36938 ? 126 PRO F CD  1 
ATOM   17280 N  N   . SER G 6  127 ? 179.65690 181.37272 287.61389 1.000 206.83385 ? 127 SER F N   1 
ATOM   17281 C  CA  . SER G 6  127 ? 179.61624 180.55379 288.81491 1.000 207.65389 ? 127 SER F CA  1 
ATOM   17282 C  C   . SER G 6  127 ? 180.98756 179.93513 289.05932 1.000 206.75604 ? 127 SER F C   1 
ATOM   17283 O  O   . SER G 6  127 ? 181.71779 179.60722 288.12034 1.000 205.52365 ? 127 SER F O   1 
ATOM   17284 C  CB  . SER G 6  127 ? 178.55671 179.45888 288.69024 1.000 206.92725 ? 127 SER F CB  1 
ATOM   17285 O  OG  . SER G 6  127 ? 177.25950 180.01559 288.56803 1.000 204.91033 ? 127 SER F OG  1 
ATOM   17286 N  N   . VAL G 6  128 ? 181.33764 179.77571 290.33430 1.000 206.40668 ? 128 VAL F N   1 
ATOM   17287 C  CA  . VAL G 6  128 ? 182.65538 179.27976 290.73582 1.000 206.86432 ? 128 VAL F CA  1 
ATOM   17288 C  C   . VAL G 6  128 ? 182.42165 178.11635 291.69643 1.000 206.22086 ? 128 VAL F C   1 
ATOM   17289 O  O   . VAL G 6  128 ? 182.29888 178.30541 292.91107 1.000 205.77574 ? 128 VAL F O   1 
ATOM   17290 C  CB  . VAL G 6  128 ? 183.52457 180.36523 291.37961 1.000 206.66479 ? 128 VAL F CB  1 
ATOM   17291 C  CG1 . VAL G 6  128 ? 184.88844 179.80207 291.75446 1.000 207.39526 ? 128 VAL F CG1 1 
ATOM   17292 C  CG2 . VAL G 6  128 ? 183.67544 181.55411 290.44151 1.000 205.57361 ? 128 VAL F CG2 1 
ATOM   17293 N  N   . TYR G 6  129 ? 182.35201 176.90148 291.15372 1.000 206.91752 ? 129 TYR F N   1 
ATOM   17294 C  CA  . TYR G 6  129 ? 182.13302 175.72351 291.98105 1.000 207.69510 ? 129 TYR F CA  1 
ATOM   17295 C  C   . TYR G 6  129 ? 183.46953 175.14567 292.44668 1.000 209.49030 ? 129 TYR F C   1 
ATOM   17296 O  O   . TYR G 6  129 ? 184.42240 175.07689 291.66576 1.000 209.44684 ? 129 TYR F O   1 
ATOM   17297 C  CB  . TYR G 6  129 ? 181.35004 174.66415 291.21043 1.000 206.82529 ? 129 TYR F CB  1 
ATOM   17298 C  CG  . TYR G 6  129 ? 180.07173 175.18430 290.59536 1.000 207.74967 ? 129 TYR F CG  1 
ATOM   17299 C  CD1 . TYR G 6  129 ? 178.98154 175.51351 291.38860 1.000 209.26101 ? 129 TYR F CD1 1 
ATOM   17300 C  CD2 . TYR G 6  129 ? 179.95238 175.33926 289.22092 1.000 207.52392 ? 129 TYR F CD2 1 
ATOM   17301 C  CE1 . TYR G 6  129 ? 177.81150 175.99298 290.83180 1.000 210.13873 ? 129 TYR F CE1 1 
ATOM   17302 C  CE2 . TYR G 6  129 ? 178.78463 175.81308 288.65416 1.000 208.06846 ? 129 TYR F CE2 1 
ATOM   17303 C  CZ  . TYR G 6  129 ? 177.71801 176.13880 289.46423 1.000 209.73674 ? 129 TYR F CZ  1 
ATOM   17304 O  OH  . TYR G 6  129 ? 176.55216 176.60735 288.90365 1.000 209.75399 ? 129 TYR F OH  1 
ATOM   17305 N  N   . PRO G 6  130 ? 183.56743 174.72791 293.70654 1.000 211.05344 ? 130 PRO F N   1 
ATOM   17306 C  CA  . PRO G 6  130 ? 184.79517 174.07504 294.17141 1.000 209.94423 ? 130 PRO F CA  1 
ATOM   17307 C  C   . PRO G 6  130 ? 184.92908 172.66974 293.60654 1.000 209.52228 ? 130 PRO F C   1 
ATOM   17308 O  O   . PRO G 6  130 ? 183.94004 171.99309 293.31581 1.000 209.42569 ? 130 PRO F O   1 
ATOM   17309 C  CB  . PRO G 6  130 ? 184.62658 174.04946 295.69370 1.000 209.82552 ? 130 PRO F CB  1 
ATOM   17310 C  CG  . PRO G 6  130 ? 183.15008 174.01077 295.89495 1.000 210.10484 ? 130 PRO F CG  1 
ATOM   17311 C  CD  . PRO G 6  130 ? 182.54545 174.80822 294.76496 1.000 209.98001 ? 130 PRO F CD  1 
ATOM   17312 N  N   . LEU G 6  131 ? 186.17695 172.23668 293.44207 1.000 209.52678 ? 131 LEU F N   1 
ATOM   17313 C  CA  . LEU G 6  131 ? 186.49248 170.86509 293.06001 1.000 209.84320 ? 131 LEU F CA  1 
ATOM   17314 C  C   . LEU G 6  131 ? 187.31999 170.22552 294.16566 1.000 211.78253 ? 131 LEU F C   1 
ATOM   17315 O  O   . LEU G 6  131 ? 188.36283 170.76322 294.55376 1.000 211.37611 ? 131 LEU F O   1 
ATOM   17316 C  CB  . LEU G 6  131 ? 187.24338 170.82221 291.72752 1.000 208.04400 ? 131 LEU F CB  1 
ATOM   17317 C  CG  . LEU G 6  131 ? 186.58469 171.57279 290.56809 1.000 206.36299 ? 131 LEU F CG  1 
ATOM   17318 C  CD1 . LEU G 6  131 ? 187.47257 171.55017 289.33248 1.000 203.77022 ? 131 LEU F CD1 1 
ATOM   17319 C  CD2 . LEU G 6  131 ? 185.21090 170.99609 290.26252 1.000 204.32153 ? 131 LEU F CD2 1 
ATOM   17320 N  N   . ALA G 6  132 ? 186.85805 169.08423 294.66741 1.000 212.89501 ? 132 ALA F N   1 
ATOM   17321 C  CA  . ALA G 6  132 ? 187.56912 168.32555 295.68371 1.000 213.36416 ? 132 ALA F CA  1 
ATOM   17322 C  C   . ALA G 6  132 ? 187.49113 166.84366 295.35194 1.000 214.71443 ? 132 ALA F C   1 
ATOM   17323 O  O   . ALA G 6  132 ? 186.48756 166.38305 294.79520 1.000 213.83696 ? 132 ALA F O   1 
ATOM   17324 C  CB  . ALA G 6  132 ? 186.98585 168.57466 297.08390 1.000 209.97330 ? 132 ALA F CB  1 
ATOM   17325 N  N   . PRO G 6  133 ? 188.53491 166.07681 295.67215 1.000 215.58108 ? 133 PRO F N   1 
ATOM   17326 C  CA  . PRO G 6  133 ? 188.57189 164.66991 295.25243 1.000 214.75407 ? 133 PRO F CA  1 
ATOM   17327 C  C   . PRO G 6  133 ? 187.46519 163.85360 295.90432 1.000 215.61305 ? 133 PRO F C   1 
ATOM   17328 O  O   . PRO G 6  133 ? 187.12319 164.05250 297.07186 1.000 215.49424 ? 133 PRO F O   1 
ATOM   17329 C  CB  . PRO G 6  133 ? 189.95947 164.20138 295.70591 1.000 212.09621 ? 133 PRO F CB  1 
ATOM   17330 C  CG  . PRO G 6  133 ? 190.33468 165.14066 296.80347 1.000 211.75514 ? 133 PRO F CG  1 
ATOM   17331 C  CD  . PRO G 6  133 ? 189.75134 166.46256 296.40672 1.000 213.26374 ? 133 PRO F CD  1 
ATOM   17332 N  N   . GLY G 6  134 ? 186.90496 162.92387 295.13037 1.000 214.98714 ? 134 GLY F N   1 
ATOM   17333 C  CA  . GLY G 6  134 ? 185.82964 162.07887 295.61423 1.000 215.77647 ? 134 GLY F CA  1 
ATOM   17334 C  C   . GLY G 6  134 ? 186.26019 160.91391 296.47610 1.000 216.94911 ? 134 GLY F C   1 
ATOM   17335 O  O   . GLY G 6  134 ? 185.40208 160.23386 297.04694 1.000 216.04884 ? 134 GLY F O   1 
ATOM   17336 N  N   . THR G 6  135 ? 187.56362 160.66790 296.58679 1.000 217.12855 ? 135 THR F N   1 
ATOM   17337 C  CA  . THR G 6  135 ? 188.07495 159.59109 297.42007 1.000 216.36281 ? 135 THR F CA  1 
ATOM   17338 C  C   . THR G 6  135 ? 189.48577 159.95427 297.86259 1.000 214.68613 ? 135 THR F C   1 
ATOM   17339 O  O   . THR G 6  135 ? 190.23122 160.60709 297.12716 1.000 213.78178 ? 135 THR F O   1 
ATOM   17340 C  CB  . THR G 6  135 ? 188.05491 158.25447 296.65598 1.000 215.47127 ? 135 THR F CB  1 
ATOM   17341 O  OG1 . THR G 6  135 ? 186.69782 157.84733 296.44165 1.000 215.57962 ? 135 THR F OG1 1 
ATOM   17342 C  CG2 . THR G 6  135 ? 188.77870 157.15481 297.42303 1.000 212.50794 ? 135 THR F CG2 1 
ATOM   17343 N  N   . ALA G 6  136 ? 189.84699 159.52473 299.07264 1.000 213.38147 ? 136 ALA F N   1 
ATOM   17344 C  CA  . ALA G 6  136 ? 191.17597 159.78257 299.61393 1.000 211.29720 ? 136 ALA F CA  1 
ATOM   17345 C  C   . ALA G 6  136 ? 192.20432 158.83673 299.00624 1.000 211.30979 ? 136 ALA F C   1 
ATOM   17346 O  O   . ALA G 6  136 ? 192.90650 158.12414 299.73072 1.000 209.73238 ? 136 ALA F O   1 
ATOM   17347 C  CB  . ALA G 6  136 ? 191.16818 159.65219 301.13834 1.000 209.11273 ? 136 ALA F CB  1 
ATOM   17348 N  N   . LEU G 6  137 ? 192.29860 158.82300 297.67502 1.000 212.11878 ? 137 LEU F N   1 
ATOM   17349 C  CA  . LEU G 6  137 ? 193.18939 157.90102 296.98158 1.000 209.48999 ? 137 LEU F CA  1 
ATOM   17350 C  C   . LEU G 6  137 ? 194.65779 158.28839 297.09458 1.000 208.87394 ? 137 LEU F C   1 
ATOM   17351 O  O   . LEU G 6  137 ? 195.51683 157.50077 296.68437 1.000 205.92074 ? 137 LEU F O   1 
ATOM   17352 C  CB  . LEU G 6  137 ? 192.79701 157.80601 295.50597 1.000 206.53741 ? 137 LEU F CB  1 
ATOM   17353 N  N   . LYS G 6  138 ? 194.96990 159.46575 297.63273 1.000 210.39769 ? 138 LYS F N   1 
ATOM   17354 C  CA  . LYS G 6  138 ? 196.35527 159.89353 297.75162 1.000 209.16700 ? 138 LYS F CA  1 
ATOM   17355 C  C   . LYS G 6  138 ? 196.51213 160.78093 298.97722 1.000 209.61628 ? 138 LYS F C   1 
ATOM   17356 O  O   . LYS G 6  138 ? 195.55303 161.38803 299.46055 1.000 208.38287 ? 138 LYS F O   1 
ATOM   17357 C  CB  . LYS G 6  138 ? 196.82467 160.63493 296.49341 1.000 206.37741 ? 138 LYS F CB  1 
ATOM   17358 N  N   . SER G 6  139 ? 197.75159 160.84718 299.47390 1.000 210.06063 ? 139 SER F N   1 
ATOM   17359 C  CA  . SER G 6  139 ? 198.08037 161.67245 300.63008 1.000 210.56342 ? 139 SER F CA  1 
ATOM   17360 C  C   . SER G 6  139 ? 199.44195 162.34379 300.47583 1.000 211.49920 ? 139 SER F C   1 
ATOM   17361 O  O   . SER G 6  139 ? 200.03397 162.76165 301.47845 1.000 210.94712 ? 139 SER F O   1 
ATOM   17362 C  CB  . SER G 6  139 ? 198.05503 160.84355 301.91905 1.000 207.70976 ? 139 SER F CB  1 
ATOM   17363 N  N   . ASN G 6  140 ? 199.95066 162.45450 299.25126 1.000 211.74449 ? 140 ASN F N   1 
ATOM   17364 C  CA  . ASN G 6  140 ? 201.29170 162.96615 299.02188 1.000 211.51375 ? 140 ASN F CA  1 
ATOM   17365 C  C   . ASN G 6  140 ? 201.36433 164.46297 299.32344 1.000 213.41659 ? 140 ASN F C   1 
ATOM   17366 O  O   . ASN G 6  140 ? 200.35212 165.15265 299.47605 1.000 213.07844 ? 140 ASN F O   1 
ATOM   17367 C  CB  . ASN G 6  140 ? 201.72751 162.69422 297.58240 1.000 208.52212 ? 140 ASN F CB  1 
ATOM   17368 N  N   . SER G 6  141 ? 202.59928 164.96219 299.40582 1.000 213.64053 ? 141 SER F N   1 
ATOM   17369 C  CA  . SER G 6  141 ? 202.85489 166.38167 299.61794 1.000 214.45248 ? 141 SER F CA  1 
ATOM   17370 C  C   . SER G 6  141 ? 202.53274 167.23592 298.39865 1.000 215.26543 ? 141 SER F C   1 
ATOM   17371 O  O   . SER G 6  141 ? 202.63661 168.46420 298.48335 1.000 213.84249 ? 141 SER F O   1 
ATOM   17372 C  CB  . SER G 6  141 ? 204.31454 166.59471 300.02350 1.000 211.77931 ? 141 SER F CB  1 
ATOM   17373 N  N   . MET G 6  142 ? 202.15943 166.62806 297.27335 1.000 215.14870 ? 142 MET F N   1 
ATOM   17374 C  CA  . MET G 6  142 ? 201.78208 167.37414 296.07256 1.000 211.95015 ? 142 MET F CA  1 
ATOM   17375 C  C   . MET G 6  142 ? 200.54127 166.71336 295.48013 1.000 211.63639 ? 142 MET F C   1 
ATOM   17376 O  O   . MET G 6  142 ? 200.64359 165.71613 294.75915 1.000 209.52511 ? 142 MET F O   1 
ATOM   17377 C  CB  . MET G 6  142 ? 202.92492 167.41543 295.06512 1.000 209.59664 ? 142 MET F CB  1 
ATOM   17378 N  N   . VAL G 6  143 ? 199.37460 167.27382 295.79032 1.000 212.11887 ? 143 VAL F N   1 
ATOM   17379 C  CA  . VAL G 6  143 ? 198.10028 166.81526 295.25507 1.000 211.63809 ? 143 VAL F CA  1 
ATOM   17380 C  C   . VAL G 6  143 ? 197.43294 167.99700 294.56421 1.000 211.84409 ? 143 VAL F C   1 
ATOM   17381 O  O   . VAL G 6  143 ? 197.61733 169.15313 294.95879 1.000 211.20225 ? 143 VAL F O   1 
ATOM   17382 C  CB  . VAL G 6  143 ? 197.20031 166.22672 296.36777 1.000 210.28615 ? 143 VAL F CB  1 
ATOM   17383 C  CG1 . VAL G 6  143 ? 195.85750 165.76430 295.81360 1.000 206.97377 ? 143 VAL F CG1 1 
ATOM   17384 C  CG2 . VAL G 6  143 ? 197.91194 165.08290 297.07550 1.000 210.63034 ? 143 VAL F CG2 1 
ATOM   17385 N  N   . THR G 6  144 ? 196.65367 167.70429 293.52666 1.000 212.09214 ? 144 THR F N   1 
ATOM   17386 C  CA  . THR G 6  144 ? 196.04730 168.73220 292.69222 1.000 210.94503 ? 144 THR F CA  1 
ATOM   17387 C  C   . THR G 6  144 ? 194.58529 168.92635 293.07179 1.000 210.93276 ? 144 THR F C   1 
ATOM   17388 O  O   . THR G 6  144 ? 193.83300 167.95375 293.19305 1.000 210.07343 ? 144 THR F O   1 
ATOM   17389 C  CB  . THR G 6  144 ? 196.15665 168.36536 291.21109 1.000 208.23518 ? 144 THR F CB  1 
ATOM   17390 O  OG1 . THR G 6  144 ? 195.62186 167.05272 291.00140 1.000 207.34053 ? 144 THR F OG1 1 
ATOM   17391 C  CG2 . THR G 6  144 ? 197.60972 168.39000 290.76316 1.000 205.79595 ? 144 THR F CG2 1 
ATOM   17392 N  N   . LEU G 6  145 ? 194.19330 170.18475 293.25899 1.000 210.93364 ? 145 LEU F N   1 
ATOM   17393 C  CA  . LEU G 6  145 ? 192.80666 170.55829 293.49014 1.000 210.44866 ? 145 LEU F CA  1 
ATOM   17394 C  C   . LEU G 6  145 ? 192.50422 171.80777 292.67712 1.000 210.08089 ? 145 LEU F C   1 
ATOM   17395 O  O   . LEU G 6  145 ? 193.40752 172.55820 292.30048 1.000 210.06652 ? 145 LEU F O   1 
ATOM   17396 C  CB  . LEU G 6  145 ? 192.51797 170.80321 294.97737 1.000 210.74571 ? 145 LEU F CB  1 
ATOM   17397 C  CG  . LEU G 6  145 ? 192.38867 169.56401 295.86505 1.000 211.98805 ? 145 LEU F CG  1 
ATOM   17398 C  CD1 . LEU G 6  145 ? 193.72112 169.21476 296.51000 1.000 212.04920 ? 145 LEU F CD1 1 
ATOM   17399 C  CD2 . LEU G 6  145 ? 191.31524 169.77504 296.92050 1.000 210.93688 ? 145 LEU F CD2 1 
ATOM   17400 N  N   . GLY G 6  146 ? 191.21979 172.03131 292.41095 1.000 209.62453 ? 146 GLY F N   1 
ATOM   17401 C  CA  . GLY G 6  146 ? 190.84651 173.09994 291.50623 1.000 208.66084 ? 146 GLY F CA  1 
ATOM   17402 C  C   . GLY G 6  146 ? 189.47473 173.70332 291.72480 1.000 208.76638 ? 146 GLY F C   1 
ATOM   17403 O  O   . GLY G 6  146 ? 188.80752 173.42176 292.72459 1.000 208.92222 ? 146 GLY F O   1 
ATOM   17404 N  N   . CYS G 6  147 ? 189.05266 174.55015 290.78686 1.000 208.53332 ? 147 CYS F N   1 
ATOM   17405 C  CA  . CYS G 6  147 ? 187.73571 175.16751 290.80990 1.000 209.15884 ? 147 CYS F CA  1 
ATOM   17406 C  C   . CYS G 6  147 ? 187.15249 175.14703 289.40494 1.000 206.52878 ? 147 CYS F C   1 
ATOM   17407 O  O   . CYS G 6  147 ? 187.88149 175.22734 288.41318 1.000 204.65293 ? 147 CYS F O   1 
ATOM   17408 C  CB  . CYS G 6  147 ? 187.79436 176.60742 291.33956 1.000 210.45865 ? 147 CYS F CB  1 
ATOM   17409 S  SG  . CYS G 6  147 ? 188.05114 176.72681 293.12477 1.000 215.92943 ? 147 CYS F SG  1 
ATOM   17410 N  N   . LEU G 6  148 ? 185.82916 175.03778 289.32955 1.000 206.72064 ? 148 LEU F N   1 
ATOM   17411 C  CA  . LEU G 6  148 ? 185.10662 174.99608 288.06386 1.000 204.36545 ? 148 LEU F CA  1 
ATOM   17412 C  C   . LEU G 6  148 ? 184.37719 176.31620 287.85390 1.000 204.16087 ? 148 LEU F C   1 
ATOM   17413 O  O   . LEU G 6  148 ? 183.54474 176.70838 288.67890 1.000 206.43469 ? 148 LEU F O   1 
ATOM   17414 C  CB  . LEU G 6  148 ? 184.12054 173.82798 288.03883 1.000 204.30719 ? 148 LEU F CB  1 
ATOM   17415 C  CG  . LEU G 6  148 ? 183.12960 173.78616 286.87373 1.000 202.54794 ? 148 LEU F CG  1 
ATOM   17416 C  CD1 . LEU G 6  148 ? 183.85404 173.63204 285.54791 1.000 201.09046 ? 148 LEU F CD1 1 
ATOM   17417 C  CD2 . LEU G 6  148 ? 182.12341 172.66320 287.06938 1.000 203.48938 ? 148 LEU F CD2 1 
ATOM   17418 N  N   . VAL G 6  149 ? 184.68983 176.99326 286.75233 1.000 201.31853 ? 149 VAL F N   1 
ATOM   17419 C  CA  . VAL G 6  149 ? 184.09880 178.28172 286.40823 1.000 201.17224 ? 149 VAL F CA  1 
ATOM   17420 C  C   . VAL G 6  149 ? 183.23620 178.07947 285.17060 1.000 199.73183 ? 149 VAL F C   1 
ATOM   17421 O  O   . VAL G 6  149 ? 183.72786 177.62277 284.13119 1.000 200.13738 ? 149 VAL F O   1 
ATOM   17422 C  CB  . VAL G 6  149 ? 185.17272 179.35328 286.16876 1.000 200.66053 ? 149 VAL F CB  1 
ATOM   17423 C  CG1 . VAL G 6  149 ? 184.52601 180.68401 285.82890 1.000 199.56953 ? 149 VAL F CG1 1 
ATOM   17424 C  CG2 . VAL G 6  149 ? 186.06652 179.48780 287.39199 1.000 200.59787 ? 149 VAL F CG2 1 
ATOM   17425 N  N   . LYS G 6  150 ? 181.95335 178.41890 285.27790 1.000 199.20921 ? 150 LYS F N   1 
ATOM   17426 C  CA  . LYS G 6  150 ? 180.98732 178.05963 284.25123 1.000 197.56074 ? 150 LYS F CA  1 
ATOM   17427 C  C   . LYS G 6  150 ? 179.94347 179.15935 284.11841 1.000 198.03755 ? 150 LYS F C   1 
ATOM   17428 O  O   . LYS G 6  150 ? 179.60502 179.83616 285.09302 1.000 199.68564 ? 150 LYS F O   1 
ATOM   17429 C  CB  . LYS G 6  150 ? 180.31368 176.72015 284.58273 1.000 195.48498 ? 150 LYS F CB  1 
ATOM   17430 C  CG  . LYS G 6  150 ? 179.30549 176.23157 283.55469 1.000 194.36616 ? 150 LYS F CG  1 
ATOM   17431 C  CD  . LYS G 6  150 ? 178.82732 174.82680 283.88381 1.000 193.38641 ? 150 LYS F CD  1 
ATOM   17432 C  CE  . LYS G 6  150 ? 177.70486 174.39228 282.95732 1.000 191.80917 ? 150 LYS F CE  1 
ATOM   17433 N  NZ  . LYS G 6  150 ? 178.18840 174.14826 281.57088 1.000 192.91129 ? 150 LYS F NZ  1 
ATOM   17434 N  N   . GLY G 6  151 ? 179.43799 179.32966 282.89506 1.000 195.96123 ? 151 GLY F N   1 
ATOM   17435 C  CA  . GLY G 6  151 ? 178.30103 180.18485 282.63486 1.000 195.05352 ? 151 GLY F CA  1 
ATOM   17436 C  C   . GLY G 6  151 ? 178.61344 181.62691 282.29793 1.000 195.62447 ? 151 GLY F C   1 
ATOM   17437 O  O   . GLY G 6  151 ? 177.69077 182.37202 281.94342 1.000 195.63005 ? 151 GLY F O   1 
ATOM   17438 N  N   . TYR G 6  152 ? 179.86932 182.05194 282.39268 1.000 196.32966 ? 152 TYR F N   1 
ATOM   17439 C  CA  . TYR G 6  152 ? 180.17154 183.45818 282.18039 1.000 195.67675 ? 152 TYR F CA  1 
ATOM   17440 C  C   . TYR G 6  152 ? 180.22326 183.78811 280.69183 1.000 192.12568 ? 152 TYR F C   1 
ATOM   17441 O  O   . TYR G 6  152 ? 180.40828 182.91873 279.83593 1.000 191.33245 ? 152 TYR F O   1 
ATOM   17442 C  CB  . TYR G 6  152 ? 181.49393 183.84089 282.84484 1.000 196.04809 ? 152 TYR F CB  1 
ATOM   17443 C  CG  . TYR G 6  152 ? 182.72218 183.25750 282.18674 1.000 195.79709 ? 152 TYR F CG  1 
ATOM   17444 C  CD1 . TYR G 6  152 ? 183.16617 181.98246 282.50862 1.000 196.58205 ? 152 TYR F CD1 1 
ATOM   17445 C  CD2 . TYR G 6  152 ? 183.44985 183.99000 281.25762 1.000 193.52708 ? 152 TYR F CD2 1 
ATOM   17446 C  CE1 . TYR G 6  152 ? 184.29268 181.44877 281.91541 1.000 194.83813 ? 152 TYR F CE1 1 
ATOM   17447 C  CE2 . TYR G 6  152 ? 184.57544 183.46431 280.65855 1.000 193.13263 ? 152 TYR F CE2 1 
ATOM   17448 C  CZ  . TYR G 6  152 ? 184.99229 182.19446 280.99129 1.000 193.87286 ? 152 TYR F CZ  1 
ATOM   17449 O  OH  . TYR G 6  152 ? 186.11364 181.66859 280.39637 1.000 194.14685 ? 152 TYR F OH  1 
ATOM   17450 N  N   . PHE G 6  153 ? 180.05651 185.07280 280.39582 1.000 190.98368 ? 153 PHE F N   1 
ATOM   17451 C  CA  . PHE G 6  153 ? 180.21978 185.60205 279.05043 1.000 188.38409 ? 153 PHE F CA  1 
ATOM   17452 C  C   . PHE G 6  153 ? 180.43847 187.10314 279.15450 1.000 189.42372 ? 153 PHE F C   1 
ATOM   17453 O  O   . PHE G 6  153 ? 179.91747 187.74538 280.07347 1.000 191.88624 ? 153 PHE F O   1 
ATOM   17454 C  CB  . PHE G 6  153 ? 178.98818 185.29663 278.18071 1.000 184.50802 ? 153 PHE F CB  1 
ATOM   17455 C  CG  . PHE G 6  153 ? 179.22427 185.46463 276.70743 1.000 181.64045 ? 153 PHE F CG  1 
ATOM   17456 C  CD1 . PHE G 6  153 ? 179.77298 184.43913 275.95754 1.000 183.41352 ? 153 PHE F CD1 1 
ATOM   17457 C  CD2 . PHE G 6  153 ? 178.89407 186.65004 276.07171 1.000 179.01226 ? 153 PHE F CD2 1 
ATOM   17458 C  CE1 . PHE G 6  153 ? 179.99015 184.59296 274.60077 1.000 179.33722 ? 153 PHE F CE1 1 
ATOM   17459 C  CE2 . PHE G 6  153 ? 179.10948 186.81012 274.71636 1.000 172.99242 ? 153 PHE F CE2 1 
ATOM   17460 C  CZ  . PHE G 6  153 ? 179.65791 185.78010 273.98009 1.000 172.93606 ? 153 PHE F CZ  1 
ATOM   17461 N  N   . PRO G 6  154 ? 181.21414 187.69218 278.23730 1.000 186.68044 ? 154 PRO F N   1 
ATOM   17462 C  CA  . PRO G 6  154 ? 182.18793 187.06241 277.33685 1.000 185.06043 ? 154 PRO F CA  1 
ATOM   17463 C  C   . PRO G 6  154 ? 183.51162 186.78440 278.04277 1.000 188.56300 ? 154 PRO F C   1 
ATOM   17464 O  O   . PRO G 6  154 ? 183.63095 186.96460 279.25121 1.000 190.60568 ? 154 PRO F O   1 
ATOM   17465 C  CB  . PRO G 6  154 ? 182.33284 188.10490 276.22361 1.000 180.18519 ? 154 PRO F CB  1 
ATOM   17466 C  CG  . PRO G 6  154 ? 182.18668 189.40543 276.95723 1.000 179.33655 ? 154 PRO F CG  1 
ATOM   17467 C  CD  . PRO G 6  154 ? 181.10837 189.14121 277.98473 1.000 183.56354 ? 154 PRO F CD  1 
ATOM   17468 N  N   . GLU G 6  155 ? 184.52542 186.34094 277.29910 1.000 189.26029 ? 155 GLU F N   1 
ATOM   17469 C  CA  . GLU G 6  155 ? 185.88653 186.32541 277.80665 1.000 189.53308 ? 155 GLU F CA  1 
ATOM   17470 C  C   . GLU G 6  155 ? 186.39103 187.75793 277.98409 1.000 189.72635 ? 155 GLU F C   1 
ATOM   17471 O  O   . GLU G 6  155 ? 185.84484 188.69304 277.39339 1.000 188.44545 ? 155 GLU F O   1 
ATOM   17472 C  CB  . GLU G 6  155 ? 186.79545 185.55179 276.85120 1.000 188.43012 ? 155 GLU F CB  1 
ATOM   17473 C  CG  . GLU G 6  155 ? 186.77318 184.04769 277.05110 1.000 188.97626 ? 155 GLU F CG  1 
ATOM   17474 C  CD  . GLU G 6  155 ? 187.59096 183.31384 276.00726 1.000 191.13772 ? 155 GLU F CD  1 
ATOM   17475 O  OE1 . GLU G 6  155 ? 187.25556 183.41304 274.80850 1.000 191.23978 ? 155 GLU F OE1 1 
ATOM   17476 O  OE2 . GLU G 6  155 ? 188.57113 182.63860 276.38567 1.000 191.94537 ? 155 GLU F OE2 1 
ATOM   17477 N  N   . PRO G 6  156 ? 187.44384 187.96220 278.79579 1.000 190.93791 ? 156 PRO F N   1 
ATOM   17478 C  CA  . PRO G 6  156 ? 188.21215 186.98826 279.58439 1.000 190.91886 ? 156 PRO F CA  1 
ATOM   17479 C  C   . PRO G 6  156 ? 187.66106 186.74771 280.98363 1.000 193.52904 ? 156 PRO F C   1 
ATOM   17480 O  O   . PRO G 6  156 ? 186.86539 187.52541 281.50299 1.000 194.99038 ? 156 PRO F O   1 
ATOM   17481 C  CB  . PRO G 6  156 ? 189.59776 187.63633 279.64187 1.000 189.28200 ? 156 PRO F CB  1 
ATOM   17482 C  CG  . PRO G 6  156 ? 189.28198 189.10048 279.73727 1.000 189.96839 ? 156 PRO F CG  1 
ATOM   17483 C  CD  . PRO G 6  156 ? 188.05205 189.30397 278.87298 1.000 189.57157 ? 156 PRO F CD  1 
ATOM   17484 N  N   . VAL G 6  157 ? 188.08645 185.65426 281.60985 1.000 194.47467 ? 157 VAL F N   1 
ATOM   17485 C  CA  . VAL G 6  157 ? 187.95055 185.45342 283.04579 1.000 195.66446 ? 157 VAL F CA  1 
ATOM   17486 C  C   . VAL G 6  157 ? 189.32807 185.10946 283.59505 1.000 195.89030 ? 157 VAL F C   1 
ATOM   17487 O  O   . VAL G 6  157 ? 190.14498 184.49023 282.90380 1.000 194.98332 ? 157 VAL F O   1 
ATOM   17488 C  CB  . VAL G 6  157 ? 186.92063 184.35203 283.38457 1.000 193.82989 ? 157 VAL F CB  1 
ATOM   17489 C  CG1 . VAL G 6  157 ? 187.49369 182.96764 283.12609 1.000 194.87241 ? 157 VAL F CG1 1 
ATOM   17490 C  CG2 . VAL G 6  157 ? 186.44873 184.48354 284.82336 1.000 196.06860 ? 157 VAL F CG2 1 
ATOM   17491 N  N   . THR G 6  158 ? 189.60179 185.54120 284.82197 1.000 197.99681 ? 158 THR F N   1 
ATOM   17492 C  CA  . THR G 6  158 ? 190.89679 185.31499 285.44539 1.000 200.35206 ? 158 THR F CA  1 
ATOM   17493 C  C   . THR G 6  158 ? 190.70539 184.60632 286.77758 1.000 203.31221 ? 158 THR F C   1 
ATOM   17494 O  O   . THR G 6  158 ? 189.73679 184.86503 287.49838 1.000 204.05174 ? 158 THR F O   1 
ATOM   17495 C  CB  . THR G 6  158 ? 191.66600 186.63439 285.64157 1.000 200.70380 ? 158 THR F CB  1 
ATOM   17496 O  OG1 . THR G 6  158 ? 192.95381 186.36295 286.20900 1.000 200.13506 ? 158 THR F OG1 1 
ATOM   17497 C  CG2 . THR G 6  158 ? 190.89825 187.59018 286.54460 1.000 201.40731 ? 158 THR F CG2 1 
ATOM   17498 N  N   . VAL G 6  159 ? 191.62223 183.69287 287.08714 1.000 204.24466 ? 159 VAL F N   1 
ATOM   17499 C  CA  . VAL G 6  159 ? 191.56080 182.89039 288.30129 1.000 204.85807 ? 159 VAL F CA  1 
ATOM   17500 C  C   . VAL G 6  159 ? 192.88816 183.01042 289.03456 1.000 205.51650 ? 159 VAL F C   1 
ATOM   17501 O  O   . VAL G 6  159 ? 193.95837 182.92577 288.42192 1.000 204.60165 ? 159 VAL F O   1 
ATOM   17502 C  CB  . VAL G 6  159 ? 191.24342 181.41047 287.99485 1.000 203.35393 ? 159 VAL F CB  1 
ATOM   17503 C  CG1 . VAL G 6  159 ? 191.14403 180.60782 289.28294 1.000 204.25607 ? 159 VAL F CG1 1 
ATOM   17504 C  CG2 . VAL G 6  159 ? 189.95754 181.29388 287.19100 1.000 202.09838 ? 159 VAL F CG2 1 
ATOM   17505 N  N   . THR G 6  160 ? 192.81513 183.20536 290.34906 1.000 207.19325 ? 160 THR F N   1 
ATOM   17506 C  CA  . THR G 6  160 ? 193.98884 183.23539 291.20775 1.000 207.48257 ? 160 THR F CA  1 
ATOM   17507 C  C   . THR G 6  160 ? 193.68084 182.44048 292.46718 1.000 209.32082 ? 160 THR F C   1 
ATOM   17508 O  O   . THR G 6  160 ? 192.51888 182.21072 292.81064 1.000 210.19372 ? 160 THR F O   1 
ATOM   17509 C  CB  . THR G 6  160 ? 194.40696 184.66853 291.57699 1.000 205.31976 ? 160 THR F CB  1 
ATOM   17510 O  OG1 . THR G 6  160 ? 193.31731 185.33792 292.22304 1.000 205.83577 ? 160 THR F OG1 1 
ATOM   17511 C  CG2 . THR G 6  160 ? 194.82076 185.45299 290.33938 1.000 201.65118 ? 160 THR F CG2 1 
ATOM   17512 N  N   . TRP G 6  161 ? 194.73682 182.02033 293.15772 1.000 208.73843 ? 161 TRP F N   1 
ATOM   17513 C  CA  . TRP G 6  161 ? 194.61152 181.18775 294.34720 1.000 208.61272 ? 161 TRP F CA  1 
ATOM   17514 C  C   . TRP G 6  161 ? 195.16484 181.94716 295.54271 1.000 209.82019 ? 161 TRP F C   1 
ATOM   17515 O  O   . TRP G 6  161 ? 196.36547 182.23411 295.59705 1.000 210.17512 ? 161 TRP F O   1 
ATOM   17516 C  CB  . TRP G 6  161 ? 195.33960 179.85552 294.16121 1.000 207.37213 ? 161 TRP F CB  1 
ATOM   17517 C  CG  . TRP G 6  161 ? 194.68972 178.97630 293.14014 1.000 207.67391 ? 161 TRP F CG  1 
ATOM   17518 C  CD1 . TRP G 6  161 ? 194.96912 178.92453 291.80614 1.000 206.51953 ? 161 TRP F CD1 1 
ATOM   17519 C  CD2 . TRP G 6  161 ? 193.63527 178.03423 293.36648 1.000 208.71276 ? 161 TRP F CD2 1 
ATOM   17520 N  NE1 . TRP G 6  161 ? 194.16051 178.00112 291.18883 1.000 206.16727 ? 161 TRP F NE1 1 
ATOM   17521 C  CE2 . TRP G 6  161 ? 193.33193 177.44128 292.12530 1.000 207.65619 ? 161 TRP F CE2 1 
ATOM   17522 C  CE3 . TRP G 6  161 ? 192.92127 177.63148 294.49901 1.000 208.72187 ? 161 TRP F CE3 1 
ATOM   17523 C  CZ2 . TRP G 6  161 ? 192.34564 176.46730 291.98460 1.000 207.32582 ? 161 TRP F CZ2 1 
ATOM   17524 C  CZ3 . TRP G 6  161 ? 191.94341 176.66474 294.35768 1.000 208.72373 ? 161 TRP F CZ3 1 
ATOM   17525 C  CH2 . TRP G 6  161 ? 191.66423 176.09431 293.11009 1.000 208.12926 ? 161 TRP F CH2 1 
ATOM   17526 N  N   . ASN G 6  162 ? 194.28930 182.26006 296.49794 1.000 210.93278 ? 162 ASN F N   1 
ATOM   17527 C  CA  . ASN G 6  162 ? 194.61838 183.13059 297.62572 1.000 210.56218 ? 162 ASN F CA  1 
ATOM   17528 C  C   . ASN G 6  162 ? 195.25712 184.43052 297.13990 1.000 211.19315 ? 162 ASN F C   1 
ATOM   17529 O  O   . ASN G 6  162 ? 196.25714 184.90608 297.68282 1.000 211.31714 ? 162 ASN F O   1 
ATOM   17530 C  CB  . ASN G 6  162 ? 195.52083 182.40898 298.62791 1.000 210.11175 ? 162 ASN F CB  1 
ATOM   17531 C  CG  . ASN G 6  162 ? 194.82580 181.24179 299.30088 1.000 209.62958 ? 162 ASN F CG  1 
ATOM   17532 O  OD1 . ASN G 6  162 ? 194.70978 180.15911 298.72688 1.000 209.20016 ? 162 ASN F OD1 1 
ATOM   17533 N  ND2 . ASN G 6  162 ? 194.35685 181.45742 300.52419 1.000 208.76959 ? 162 ASN F ND2 1 
ATOM   17534 N  N   . SER G 6  163 ? 194.65220 185.00783 296.09933 1.000 211.06446 ? 163 SER F N   1 
ATOM   17535 C  CA  . SER G 6  163 ? 195.16843 186.19631 295.42827 1.000 210.48591 ? 163 SER F CA  1 
ATOM   17536 C  C   . SER G 6  163 ? 196.62843 186.02472 295.02499 1.000 210.04790 ? 163 SER F C   1 
ATOM   17537 O  O   . SER G 6  163 ? 196.94775 185.20161 294.16099 1.000 209.13955 ? 163 SER F O   1 
ATOM   17538 C  CB  . SER G 6  163 ? 195.00298 187.42988 296.31997 1.000 208.89628 ? 163 SER F CB  1 
ATOM   17539 O  OG  . SER G 6  163 ? 193.63961 187.64785 296.63923 1.000 207.09444 ? 163 SER F OG  1 
ATOM   17540 N  N   . GLY G 6  164 ? 197.52035 186.79520 295.64721 1.000 208.87735 ? 164 GLY F N   1 
ATOM   17541 C  CA  . GLY G 6  164 ? 198.93059 186.75704 295.30012 1.000 207.99419 ? 164 GLY F CA  1 
ATOM   17542 C  C   . GLY G 6  164 ? 199.66640 185.51384 295.75556 1.000 208.71126 ? 164 GLY F C   1 
ATOM   17543 O  O   . GLY G 6  164 ? 200.80305 185.29853 295.32079 1.000 207.03185 ? 164 GLY F O   1 
ATOM   17544 N  N   . ALA G 6  165 ? 199.05485 184.69691 296.61219 1.000 210.24646 ? 165 ALA F N   1 
ATOM   17545 C  CA  . ALA G 6  165 ? 199.67560 183.47656 297.11171 1.000 210.42005 ? 165 ALA F CA  1 
ATOM   17546 C  C   . ALA G 6  165 ? 199.53885 182.29763 296.15178 1.000 210.64099 ? 165 ALA F C   1 
ATOM   17547 O  O   . ALA G 6  165 ? 199.71325 181.14871 296.57607 1.000 209.86319 ? 165 ALA F O   1 
ATOM   17548 C  CB  . ALA G 6  165 ? 199.08978 183.10946 298.47732 1.000 209.02410 ? 165 ALA F CB  1 
ATOM   17549 N  N   . LEU G 6  166 ? 199.22676 182.55139 294.87813 1.000 211.17607 ? 166 LEU F N   1 
ATOM   17550 C  CA  . LEU G 6  166 ? 198.96476 181.45937 293.94567 1.000 211.51930 ? 166 LEU F CA  1 
ATOM   17551 C  C   . LEU G 6  166 ? 200.22270 180.65468 293.64183 1.000 211.44359 ? 166 LEU F C   1 
ATOM   17552 O  O   . LEU G 6  166 ? 200.13465 179.44373 293.40688 1.000 209.46904 ? 166 LEU F O   1 
ATOM   17553 C  CB  . LEU G 6  166 ? 198.35227 181.99939 292.64916 1.000 211.05209 ? 166 LEU F CB  1 
ATOM   17554 C  CG  . LEU G 6  166 ? 199.23509 182.66909 291.58804 1.000 210.85458 ? 166 LEU F CG  1 
ATOM   17555 C  CD1 . LEU G 6  166 ? 198.41278 182.98619 290.34831 1.000 207.57051 ? 166 LEU F CD1 1 
ATOM   17556 C  CD2 . LEU G 6  166 ? 199.90791 183.93217 292.10933 1.000 210.14599 ? 166 LEU F CD2 1 
ATOM   17557 N  N   . SER G 6  167 ? 201.38974 181.30448 293.63895 1.000 211.29980 ? 167 SER F N   1 
ATOM   17558 C  CA  . SER G 6  167 ? 202.66323 180.68032 293.28823 1.000 209.50379 ? 167 SER F CA  1 
ATOM   17559 C  C   . SER G 6  167 ? 202.65892 180.13607 291.86281 1.000 208.14157 ? 167 SER F C   1 
ATOM   17560 O  O   . SER G 6  167 ? 201.65973 180.24775 291.14485 1.000 208.07996 ? 167 SER F O   1 
ATOM   17561 C  CB  . SER G 6  167 ? 203.01341 179.56639 294.28087 1.000 207.59860 ? 167 SER F CB  1 
ATOM   17562 O  OG  . SER G 6  167 ? 203.07336 180.06345 295.60648 1.000 206.83819 ? 167 SER F OG  1 
ATOM   17563 N  N   . SER G 6  168 ? 203.78521 179.55720 291.44047 1.000 207.04185 ? 168 SER F N   1 
ATOM   17564 C  CA  . SER G 6  168 ? 203.91182 179.06282 290.07431 1.000 206.56799 ? 168 SER F CA  1 
ATOM   17565 C  C   . SER G 6  168 ? 203.11379 177.78796 289.83229 1.000 207.02625 ? 168 SER F C   1 
ATOM   17566 O  O   . SER G 6  168 ? 202.85702 177.44536 288.67319 1.000 205.68203 ? 168 SER F O   1 
ATOM   17567 C  CB  . SER G 6  168 ? 205.38423 178.82257 289.73837 1.000 203.98772 ? 168 SER F CB  1 
ATOM   17568 O  OG  . SER G 6  168 ? 205.54764 178.50368 288.36754 1.000 200.68419 ? 168 SER F OG  1 
ATOM   17569 N  N   . GLY G 6  169 ? 202.71529 177.08334 290.88792 1.000 206.78968 ? 169 GLY F N   1 
ATOM   17570 C  CA  . GLY G 6  169 ? 202.04622 175.80471 290.74074 1.000 206.30072 ? 169 GLY F CA  1 
ATOM   17571 C  C   . GLY G 6  169 ? 200.58714 175.88722 290.33861 1.000 208.19744 ? 169 GLY F C   1 
ATOM   17572 O  O   . GLY G 6  169 ? 199.74934 175.16624 290.88819 1.000 209.32798 ? 169 GLY F O   1 
ATOM   17573 N  N   . VAL G 6  170 ? 200.26627 176.75540 289.38132 1.000 207.87100 ? 170 VAL F N   1 
ATOM   17574 C  CA  . VAL G 6  170 ? 198.88995 177.01031 288.97432 1.000 207.67860 ? 170 VAL F CA  1 
ATOM   17575 C  C   . VAL G 6  170 ? 198.77902 176.81318 287.46876 1.000 205.23719 ? 170 VAL F C   1 
ATOM   17576 O  O   . VAL G 6  170 ? 199.66651 177.22169 286.71157 1.000 202.79456 ? 170 VAL F O   1 
ATOM   17577 C  CB  . VAL G 6  170 ? 198.43522 178.43077 289.37719 1.000 207.99200 ? 170 VAL F CB  1 
ATOM   17578 C  CG1 . VAL G 6  170 ? 197.07736 178.76070 288.77444 1.000 206.24945 ? 170 VAL F CG1 1 
ATOM   17579 C  CG2 . VAL G 6  170 ? 198.39050 178.56156 290.88841 1.000 209.00472 ? 170 VAL F CG2 1 
ATOM   17580 N  N   . HIS G 6  171 ? 197.68546 176.18625 287.03738 1.000 204.06697 ? 171 HIS F N   1 
ATOM   17581 C  CA  . HIS G 6  171 ? 197.40866 175.95278 285.62873 1.000 200.51682 ? 171 HIS F CA  1 
ATOM   17582 C  C   . HIS G 6  171 ? 196.02240 176.48418 285.29704 1.000 199.87923 ? 171 HIS F C   1 
ATOM   17583 O  O   . HIS G 6  171 ? 195.11330 176.45456 286.13086 1.000 200.91784 ? 171 HIS F O   1 
ATOM   17584 C  CB  . HIS G 6  171 ? 197.49650 174.46214 285.27171 1.000 199.41173 ? 171 HIS F CB  1 
ATOM   17585 C  CG  . HIS G 6  171 ? 198.80827 173.83204 285.62290 1.000 200.83154 ? 171 HIS F CG  1 
ATOM   17586 N  ND1 . HIS G 6  171 ? 199.97449 174.11310 284.94436 1.000 199.23843 ? 171 HIS F ND1 1 
ATOM   17587 C  CD2 . HIS G 6  171 ? 199.13745 172.93202 286.57957 1.000 200.46470 ? 171 HIS F CD2 1 
ATOM   17588 C  CE1 . HIS G 6  171 ? 200.96588 173.41525 285.46908 1.000 197.68033 ? 171 HIS F CE1 1 
ATOM   17589 N  NE2 . HIS G 6  171 ? 200.48465 172.69016 286.46268 1.000 198.33943 ? 171 HIS F NE2 1 
ATOM   17590 N  N   . THR G 6  172 ? 195.86812 176.97231 284.06473 1.000 198.61386 ? 172 THR F N   1 
ATOM   17591 C  CA  . THR G 6  172 ? 194.62933 177.61894 283.61776 1.000 196.64005 ? 172 THR F CA  1 
ATOM   17592 C  C   . THR G 6  172 ? 194.30863 177.09866 282.21735 1.000 195.19214 ? 172 THR F C   1 
ATOM   17593 O  O   . THR G 6  172 ? 194.75642 177.66290 281.21539 1.000 193.22294 ? 172 THR F O   1 
ATOM   17594 C  CB  . THR G 6  172 ? 194.75532 179.13770 283.63817 1.000 194.49744 ? 172 THR F CB  1 
ATOM   17595 O  OG1 . THR G 6  172 ? 196.00646 179.52373 283.05555 1.000 193.57909 ? 172 THR F OG1 1 
ATOM   17596 C  CG2 . THR G 6  172 ? 194.67993 179.66372 285.06492 1.000 193.27296 ? 172 THR F CG2 1 
ATOM   17597 N  N   . PHE G 6  173 ? 193.53936 176.01408 282.16106 1.000 195.89171 ? 173 PHE F N   1 
ATOM   17598 C  CA  . PHE G 6  173 ? 193.16222 175.42590 280.88652 1.000 195.67427 ? 173 PHE F CA  1 
ATOM   17599 C  C   . PHE G 6  173 ? 192.30009 176.39975 280.08232 1.000 196.46384 ? 173 PHE F C   1 
ATOM   17600 O  O   . PHE G 6  173 ? 191.55620 177.20228 280.65453 1.000 197.35723 ? 173 PHE F O   1 
ATOM   17601 C  CB  . PHE G 6  173 ? 192.41123 174.11375 281.10484 1.000 195.57028 ? 173 PHE F CB  1 
ATOM   17602 C  CG  . PHE G 6  173 ? 193.02644 173.22912 282.15281 1.000 197.16204 ? 173 PHE F CG  1 
ATOM   17603 C  CD1 . PHE G 6  173 ? 194.00239 172.30741 281.81219 1.000 197.73330 ? 173 PHE F CD1 1 
ATOM   17604 C  CD2 . PHE G 6  173 ? 192.62289 173.31126 283.47541 1.000 198.37761 ? 173 PHE F CD2 1 
ATOM   17605 C  CE1 . PHE G 6  173 ? 194.56999 171.49051 282.77110 1.000 196.82512 ? 173 PHE F CE1 1 
ATOM   17606 C  CE2 . PHE G 6  173 ? 193.18680 172.49663 284.43831 1.000 199.64479 ? 173 PHE F CE2 1 
ATOM   17607 C  CZ  . PHE G 6  173 ? 194.16123 171.58482 284.08517 1.000 198.52293 ? 173 PHE F CZ  1 
ATOM   17608 N  N   . PRO G 6  174 ? 192.39563 176.36049 278.75265 1.000 196.57076 ? 174 PRO F N   1 
ATOM   17609 C  CA  . PRO G 6  174 ? 191.60654 177.28204 277.92537 1.000 193.99237 ? 174 PRO F CA  1 
ATOM   17610 C  C   . PRO G 6  174 ? 190.11048 177.09886 278.13646 1.000 193.44079 ? 174 PRO F C   1 
ATOM   17611 O  O   . PRO G 6  174 ? 189.62235 175.98634 278.34588 1.000 193.97510 ? 174 PRO F O   1 
ATOM   17612 C  CB  . PRO G 6  174 ? 192.02043 176.91387 276.49618 1.000 194.04349 ? 174 PRO F CB  1 
ATOM   17613 C  CG  . PRO G 6  174 ? 193.37735 176.31128 276.64581 1.000 195.03546 ? 174 PRO F CG  1 
ATOM   17614 C  CD  . PRO G 6  174 ? 193.32985 175.55919 277.94408 1.000 195.93175 ? 174 PRO F CD  1 
ATOM   17615 N  N   . ALA G 6  175 ? 189.38506 178.21311 278.07949 1.000 191.78945 ? 175 ALA F N   1 
ATOM   17616 C  CA  . ALA G 6  175 ? 187.93797 178.18348 278.21895 1.000 192.34213 ? 175 ALA F CA  1 
ATOM   17617 C  C   . ALA G 6  175 ? 187.29151 177.46186 277.03955 1.000 192.62457 ? 175 ALA F C   1 
ATOM   17618 O  O   . ALA G 6  175 ? 187.84067 177.39132 275.93678 1.000 192.89561 ? 175 ALA F O   1 
ATOM   17619 C  CB  . ALA G 6  175 ? 187.38287 179.60206 278.32984 1.000 191.22645 ? 175 ALA F CB  1 
ATOM   17620 N  N   . VAL G 6  176 ? 186.10135 176.91937 277.28970 1.000 193.27367 ? 176 VAL F N   1 
ATOM   17621 C  CA  . VAL G 6  176 ? 185.32814 176.19875 276.28780 1.000 193.10340 ? 176 VAL F CA  1 
ATOM   17622 C  C   . VAL G 6  176 ? 183.91717 176.77002 276.27456 1.000 192.55987 ? 176 VAL F C   1 
ATOM   17623 O  O   . VAL G 6  176 ? 183.36268 177.12506 277.31919 1.000 193.09563 ? 176 VAL F O   1 
ATOM   17624 C  CB  . VAL G 6  176 ? 185.30603 174.67598 276.56596 1.000 193.56921 ? 176 VAL F CB  1 
ATOM   17625 C  CG1 . VAL G 6  176 ? 184.51096 173.93707 275.49864 1.000 194.06185 ? 176 VAL F CG1 1 
ATOM   17626 C  CG2 . VAL G 6  176 ? 186.72246 174.12633 276.65505 1.000 194.29689 ? 176 VAL F CG2 1 
ATOM   17627 N  N   . LEU G 6  177 ? 183.33249 176.85297 275.08219 1.000 192.35239 ? 177 LEU F N   1 
ATOM   17628 C  CA  . LEU G 6  177 ? 181.96535 177.32652 274.91095 1.000 192.33509 ? 177 LEU F CA  1 
ATOM   17629 C  C   . LEU G 6  177 ? 181.00488 176.14695 274.85858 1.000 193.33471 ? 177 LEU F C   1 
ATOM   17630 O  O   . LEU G 6  177 ? 181.20395 175.20959 274.07860 1.000 192.78714 ? 177 LEU F O   1 
ATOM   17631 C  CB  . LEU G 6  177 ? 181.82956 178.16331 273.63740 1.000 189.65096 ? 177 LEU F CB  1 
ATOM   17632 C  CG  . LEU G 6  177 ? 182.34790 179.59990 273.67322 1.000 187.97547 ? 177 LEU F CG  1 
ATOM   17633 C  CD1 . LEU G 6  177 ? 182.40938 180.17737 272.27024 1.000 185.98639 ? 177 LEU F CD1 1 
ATOM   17634 C  CD2 . LEU G 6  177 ? 181.44950 180.44895 274.55546 1.000 188.07335 ? 177 LEU F CD2 1 
ATOM   17635 N  N   . GLN G 6  178 ? 179.96673 176.20015 275.69021 1.000 194.27366 ? 178 GLN F N   1 
ATOM   17636 C  CA  . GLN G 6  178 ? 178.88049 175.23399 275.65319 1.000 193.73917 ? 178 GLN F CA  1 
ATOM   17637 C  C   . GLN G 6  178 ? 177.56067 175.97024 275.81721 1.000 193.89088 ? 178 GLN F C   1 
ATOM   17638 O  O   . GLN G 6  178 ? 177.43142 176.83515 276.68806 1.000 194.73467 ? 178 GLN F O   1 
ATOM   17639 C  CB  . GLN G 6  178 ? 179.03283 174.17221 276.75014 1.000 190.97089 ? 178 GLN F CB  1 
ATOM   17640 N  N   . SER G 6  179 ? 176.58517 175.61857 274.97663 1.000 192.58337 ? 179 SER F N   1 
ATOM   17641 C  CA  . SER G 6  179 ? 175.25561 176.23454 275.00065 1.000 193.11846 ? 179 SER F CA  1 
ATOM   17642 C  C   . SER G 6  179 ? 175.33090 177.75727 274.90436 1.000 193.12683 ? 179 SER F C   1 
ATOM   17643 O  O   . SER G 6  179 ? 174.50557 178.47212 275.47802 1.000 192.12364 ? 179 SER F O   1 
ATOM   17644 C  CB  . SER G 6  179 ? 174.47563 175.81305 276.24905 1.000 191.66860 ? 179 SER F CB  1 
ATOM   17645 N  N   . GLY G 6  180 ? 176.32366 178.26593 274.17819 1.000 191.71512 ? 180 GLY F N   1 
ATOM   17646 C  CA  . GLY G 6  180 ? 176.47531 179.69588 274.00741 1.000 189.32004 ? 180 GLY F CA  1 
ATOM   17647 C  C   . GLY G 6  180 ? 177.11213 180.42876 275.16574 1.000 188.53716 ? 180 GLY F C   1 
ATOM   17648 O  O   . GLY G 6  180 ? 177.06195 181.66352 275.19574 1.000 186.28710 ? 180 GLY F O   1 
ATOM   17649 N  N   . LEU G 6  181 ? 177.70863 179.71703 276.11971 1.000 190.95902 ? 181 LEU F N   1 
ATOM   17650 C  CA  . LEU G 6  181 ? 178.38009 180.34670 277.24701 1.000 191.13041 ? 181 LEU F CA  1 
ATOM   17651 C  C   . LEU G 6  181 ? 179.67634 179.60435 277.53988 1.000 192.68490 ? 181 LEU F C   1 
ATOM   17652 O  O   . LEU G 6  181 ? 179.85736 178.44913 277.14795 1.000 193.86351 ? 181 LEU F O   1 
ATOM   17653 C  CB  . LEU G 6  181 ? 177.46814 180.39770 278.48762 1.000 191.60201 ? 181 LEU F CB  1 
ATOM   17654 C  CG  . LEU G 6  181 ? 176.75989 179.14237 279.02128 1.000 192.54018 ? 181 LEU F CG  1 
ATOM   17655 C  CD1 . LEU G 6  181 ? 177.70411 178.12965 279.66621 1.000 193.25793 ? 181 LEU F CD1 1 
ATOM   17656 C  CD2 . LEU G 6  181 ? 175.65602 179.53735 279.99409 1.000 190.65670 ? 181 LEU F CD2 1 
ATOM   17657 N  N   . TYR G 6  182 ? 180.57754 180.28289 278.24313 1.000 192.42117 ? 182 TYR F N   1 
ATOM   17658 C  CA  . TYR G 6  182 ? 181.91560 179.76481 278.48257 1.000 193.07729 ? 182 TYR F CA  1 
ATOM   17659 C  C   . TYR G 6  182 ? 181.95162 178.86723 279.71296 1.000 193.87461 ? 182 TYR F C   1 
ATOM   17660 O  O   . TYR G 6  182 ? 181.15852 179.01910 280.64583 1.000 194.63396 ? 182 TYR F O   1 
ATOM   17661 C  CB  . TYR G 6  182 ? 182.91735 180.90662 278.66230 1.000 193.96139 ? 182 TYR F CB  1 
ATOM   17662 C  CG  . TYR G 6  182 ? 183.29539 181.62517 277.38822 1.000 192.95658 ? 182 TYR F CG  1 
ATOM   17663 C  CD1 . TYR G 6  182 ? 184.27439 181.11513 276.54630 1.000 191.44037 ? 182 TYR F CD1 1 
ATOM   17664 C  CD2 . TYR G 6  182 ? 182.68927 182.82274 277.03715 1.000 190.79145 ? 182 TYR F CD2 1 
ATOM   17665 C  CE1 . TYR G 6  182 ? 184.62362 181.76713 275.38027 1.000 189.67642 ? 182 TYR F CE1 1 
ATOM   17666 C  CE2 . TYR G 6  182 ? 183.03781 183.48545 275.87694 1.000 188.20503 ? 182 TYR F CE2 1 
ATOM   17667 C  CZ  . TYR G 6  182 ? 184.00278 182.95283 275.05149 1.000 187.81968 ? 182 TYR F CZ  1 
ATOM   17668 O  OH  . TYR G 6  182 ? 184.35455 183.61556 273.89843 1.000 183.58428 ? 182 TYR F OH  1 
ATOM   17669 N  N   . THR G 6  183 ? 182.89094 177.92408 279.70062 1.000 195.13692 ? 183 THR F N   1 
ATOM   17670 C  CA  . THR G 6  183 ? 183.25787 177.14333 280.87230 1.000 196.03061 ? 183 THR F CA  1 
ATOM   17671 C  C   . THR G 6  183 ? 184.77606 177.07432 280.94752 1.000 195.48354 ? 183 THR F C   1 
ATOM   17672 O  O   . THR G 6  183 ? 185.44545 176.89659 279.92571 1.000 195.66795 ? 183 THR F O   1 
ATOM   17673 C  CB  . THR G 6  183 ? 182.66084 175.72930 280.81445 1.000 195.40123 ? 183 THR F CB  1 
ATOM   17674 O  OG1 . THR G 6  183 ? 181.24035 175.81587 280.64625 1.000 195.76048 ? 183 THR F OG1 1 
ATOM   17675 C  CG2 . THR G 6  183 ? 182.96294 174.96442 282.09505 1.000 194.80349 ? 183 THR F CG2 1 
ATOM   17676 N  N   . LEU G 6  184 ? 185.31836 177.21042 282.15593 1.000 196.96650 ? 184 LEU F N   1 
ATOM   17677 C  CA  . LEU G 6  184 ? 186.76037 177.19706 282.35138 1.000 196.27527 ? 184 LEU F CA  1 
ATOM   17678 C  C   . LEU G 6  184 ? 187.08955 176.43405 283.62732 1.000 198.46547 ? 184 LEU F C   1 
ATOM   17679 O  O   . LEU G 6  184 ? 186.26450 176.31537 284.53651 1.000 201.18605 ? 184 LEU F O   1 
ATOM   17680 C  CB  . LEU G 6  184 ? 187.32187 178.63076 282.39764 1.000 195.83558 ? 184 LEU F CB  1 
ATOM   17681 C  CG  . LEU G 6  184 ? 188.79581 178.89195 282.72361 1.000 195.96587 ? 184 LEU F CG  1 
ATOM   17682 C  CD1 . LEU G 6  184 ? 189.32199 180.04969 281.89461 1.000 195.57602 ? 184 LEU F CD1 1 
ATOM   17683 C  CD2 . LEU G 6  184 ? 188.98289 179.18055 284.20544 1.000 196.59559 ? 184 LEU F CD2 1 
ATOM   17684 N  N   . THR G 6  185 ? 188.31546 175.91548 283.68348 1.000 197.14774 ? 185 THR F N   1 
ATOM   17685 C  CA  . THR G 6  185 ? 188.80981 175.20282 284.85087 1.000 197.96143 ? 185 THR F CA  1 
ATOM   17686 C  C   . THR G 6  185 ? 190.22862 175.65648 285.15886 1.000 197.95697 ? 185 THR F C   1 
ATOM   17687 O  O   . THR G 6  185 ? 190.96121 176.10659 284.27430 1.000 197.57419 ? 185 THR F O   1 
ATOM   17688 C  CB  . THR G 6  185 ? 188.79070 173.68185 284.64363 1.000 197.03343 ? 185 THR F CB  1 
ATOM   17689 O  OG1 . THR G 6  185 ? 189.22130 173.37292 283.31212 1.000 196.24331 ? 185 THR F OG1 1 
ATOM   17690 C  CG2 . THR G 6  185 ? 187.39247 173.13023 284.86015 1.000 197.39610 ? 185 THR F CG2 1 
ATOM   17691 N  N   . SER G 6  186 ? 190.60579 175.53191 286.42867 1.000 199.29878 ? 186 SER F N   1 
ATOM   17692 C  CA  . SER G 6  186 ? 191.96200 175.81262 286.87327 1.000 200.81898 ? 186 SER F CA  1 
ATOM   17693 C  C   . SER G 6  186 ? 192.29240 174.87095 288.02007 1.000 203.50706 ? 186 SER F C   1 
ATOM   17694 O  O   . SER G 6  186 ? 191.39687 174.38869 288.71736 1.000 204.05567 ? 186 SER F O   1 
ATOM   17695 C  CB  . SER G 6  186 ? 192.12691 177.27241 287.31114 1.000 200.41969 ? 186 SER F CB  1 
ATOM   17696 O  OG  . SER G 6  186 ? 193.43913 177.51602 287.78651 1.000 201.57165 ? 186 SER F OG  1 
ATOM   17697 N  N   . SER G 6  187 ? 193.58388 174.60776 288.20870 1.000 204.35295 ? 187 SER F N   1 
ATOM   17698 C  CA  . SER G 6  187 ? 194.02758 173.72775 289.27880 1.000 206.52670 ? 187 SER F CA  1 
ATOM   17699 C  C   . SER G 6  187 ? 195.30855 174.26534 289.89967 1.000 207.56786 ? 187 SER F C   1 
ATOM   17700 O  O   . SER G 6  187 ? 196.06720 175.00959 289.27361 1.000 204.63778 ? 187 SER F O   1 
ATOM   17701 C  CB  . SER G 6  187 ? 194.25248 172.29699 288.77341 1.000 204.85371 ? 187 SER F CB  1 
ATOM   17702 O  OG  . SER G 6  187 ? 195.28930 172.25574 287.80929 1.000 204.20127 ? 187 SER F OG  1 
ATOM   17703 N  N   . VAL G 6  188 ? 195.53675 173.87082 291.15103 1.000 210.49114 ? 188 VAL F N   1 
ATOM   17704 C  CA  . VAL G 6  188 ? 196.72194 174.25046 291.90655 1.000 210.73527 ? 188 VAL F CA  1 
ATOM   17705 C  C   . VAL G 6  188 ? 197.26201 173.00765 292.60174 1.000 211.74369 ? 188 VAL F C   1 
ATOM   17706 O  O   . VAL G 6  188 ? 196.50767 172.09883 292.96337 1.000 211.13302 ? 188 VAL F O   1 
ATOM   17707 C  CB  . VAL G 6  188 ? 196.41612 175.37592 292.92564 1.000 210.19199 ? 188 VAL F CB  1 
ATOM   17708 C  CG1 . VAL G 6  188 ? 195.42046 174.90016 293.97682 1.000 209.17199 ? 188 VAL F CG1 1 
ATOM   17709 C  CG2 . VAL G 6  188 ? 197.69578 175.89780 293.57094 1.000 208.81275 ? 188 VAL F CG2 1 
ATOM   17710 N  N   . THR G 6  189 ? 198.58017 172.96259 292.77474 1.000 212.20619 ? 189 THR F N   1 
ATOM   17711 C  CA  . THR G 6  189 ? 199.24053 171.87023 293.47669 1.000 211.68863 ? 189 THR F CA  1 
ATOM   17712 C  C   . THR G 6  189 ? 199.46820 172.26685 294.92900 1.000 211.72636 ? 189 THR F C   1 
ATOM   17713 O  O   . THR G 6  189 ? 200.08344 173.30201 295.20562 1.000 210.01523 ? 189 THR F O   1 
ATOM   17714 C  CB  . THR G 6  189 ? 200.57240 171.51539 292.81390 1.000 208.91727 ? 189 THR F CB  1 
ATOM   17715 O  OG1 . THR G 6  189 ? 201.34039 172.70827 292.61125 1.000 206.42405 ? 189 THR F OG1 1 
ATOM   17716 C  CG2 . THR G 6  189 ? 200.33534 170.83771 291.47378 1.000 208.04819 ? 189 THR F CG2 1 
ATOM   17717 N  N   . VAL G 6  190 ? 198.97874 171.44085 295.84899 1.000 212.75288 ? 190 VAL F N   1 
ATOM   17718 C  CA  . VAL G 6  190 ? 199.00143 171.75789 297.27554 1.000 214.19079 ? 190 VAL F CA  1 
ATOM   17719 C  C   . VAL G 6  190 ? 199.28562 170.48712 298.06816 1.000 214.48191 ? 190 VAL F C   1 
ATOM   17720 O  O   . VAL G 6  190 ? 198.96834 169.38278 297.60228 1.000 212.98912 ? 190 VAL F O   1 
ATOM   17721 C  CB  . VAL G 6  190 ? 197.67994 172.40173 297.72757 1.000 214.52016 ? 190 VAL F CB  1 
ATOM   17722 C  CG1 . VAL G 6  190 ? 197.59800 173.84957 297.26333 1.000 211.93570 ? 190 VAL F CG1 1 
ATOM   17723 C  CG2 . VAL G 6  190 ? 196.49619 171.60220 297.20532 1.000 212.55468 ? 190 VAL F CG2 1 
ATOM   17724 N  N   . PRO G 6  191 ? 199.88321 170.58964 299.25500 1.000 215.84649 ? 191 PRO F N   1 
ATOM   17725 C  CA  . PRO G 6  191 ? 200.02782 169.40516 300.10992 1.000 215.55423 ? 191 PRO F CA  1 
ATOM   17726 C  C   . PRO G 6  191 ? 198.67600 168.87477 300.56138 1.000 215.16641 ? 191 PRO F C   1 
ATOM   17727 O  O   . PRO G 6  191 ? 197.73358 169.63577 300.79404 1.000 214.81590 ? 191 PRO F O   1 
ATOM   17728 C  CB  . PRO G 6  191 ? 200.85351 169.91838 301.29699 1.000 214.58311 ? 191 PRO F CB  1 
ATOM   17729 C  CG  . PRO G 6  191 ? 201.51333 171.16644 300.80017 1.000 213.55136 ? 191 PRO F CG  1 
ATOM   17730 C  CD  . PRO G 6  191 ? 200.55143 171.76977 299.82714 1.000 214.62324 ? 191 PRO F CD  1 
ATOM   17731 N  N   . SER G 6  192 ? 198.59170 167.54669 300.67948 1.000 214.44189 ? 192 SER F N   1 
ATOM   17732 C  CA  . SER G 6  192 ? 197.33571 166.91051 301.06383 1.000 214.16186 ? 192 SER F CA  1 
ATOM   17733 C  C   . SER G 6  192 ? 196.89775 167.31762 302.46457 1.000 214.99140 ? 192 SER F C   1 
ATOM   17734 O  O   . SER G 6  192 ? 195.70033 167.29614 302.76828 1.000 214.26083 ? 192 SER F O   1 
ATOM   17735 C  CB  . SER G 6  192 ? 197.46764 165.39007 300.97259 1.000 210.72206 ? 192 SER F CB  1 
ATOM   17736 N  N   . SER G 6  193 ? 197.84574 167.66653 303.33581 1.000 214.91734 ? 193 SER F N   1 
ATOM   17737 C  CA  . SER G 6  193 ? 197.50533 168.14128 304.67118 1.000 213.68728 ? 193 SER F CA  1 
ATOM   17738 C  C   . SER G 6  193 ? 197.16386 169.62604 304.70750 1.000 215.20863 ? 193 SER F C   1 
ATOM   17739 O  O   . SER G 6  193 ? 196.53499 170.07849 305.67025 1.000 214.56279 ? 193 SER F O   1 
ATOM   17740 C  CB  . SER G 6  193 ? 198.65725 167.85826 305.63819 1.000 208.76848 ? 193 SER F CB  1 
ATOM   17741 N  N   . THR G 6  194 ? 197.55941 170.39059 303.68832 1.000 215.93366 ? 194 THR F N   1 
ATOM   17742 C  CA  . THR G 6  194 ? 197.35686 171.83598 303.71270 1.000 214.96392 ? 194 THR F CA  1 
ATOM   17743 C  C   . THR G 6  194 ? 195.93917 172.21879 303.29985 1.000 214.26859 ? 194 THR F C   1 
ATOM   17744 O  O   . THR G 6  194 ? 195.27398 172.99825 303.99131 1.000 214.26674 ? 194 THR F O   1 
ATOM   17745 C  CB  . THR G 6  194 ? 198.38077 172.52326 302.80585 1.000 213.14460 ? 194 THR F CB  1 
ATOM   17746 O  OG1 . THR G 6  194 ? 199.68529 172.41772 303.39007 1.000 212.27072 ? 194 THR F OG1 1 
ATOM   17747 C  CG2 . THR G 6  194 ? 198.03201 173.99242 302.62095 1.000 210.44291 ? 194 THR F CG2 1 
ATOM   17748 N  N   . TRP G 6  195 ? 195.46348 171.68262 302.17639 1.000 213.92734 ? 195 TRP F N   1 
ATOM   17749 C  CA  . TRP G 6  195 ? 194.18035 172.12122 301.63693 1.000 213.93415 ? 195 TRP F CA  1 
ATOM   17750 C  C   . TRP G 6  195 ? 192.97222 171.85079 302.53825 1.000 214.38157 ? 195 TRP F C   1 
ATOM   17751 O  O   . TRP G 6  195 ? 192.00851 172.63167 302.45251 1.000 212.39770 ? 195 TRP F O   1 
ATOM   17752 C  CB  . TRP G 6  195 ? 193.97454 171.50569 300.24091 1.000 213.61219 ? 195 TRP F CB  1 
ATOM   17753 C  CG  . TRP G 6  195 ? 193.63276 170.04649 300.22337 1.000 214.62068 ? 195 TRP F CG  1 
ATOM   17754 C  CD1 . TRP G 6  195 ? 194.50006 169.00499 300.06648 1.000 214.10734 ? 195 TRP F CD1 1 
ATOM   17755 C  CD2 . TRP G 6  195 ? 192.32641 169.46675 300.33473 1.000 215.10851 ? 195 TRP F CD2 1 
ATOM   17756 N  NE1 . TRP G 6  195 ? 193.81827 167.81273 300.09153 1.000 214.16798 ? 195 TRP F NE1 1 
ATOM   17757 C  CE2 . TRP G 6  195 ? 192.48228 168.06877 300.25376 1.000 214.36421 ? 195 TRP F CE2 1 
ATOM   17758 C  CE3 . TRP G 6  195 ? 191.04214 169.99335 300.50458 1.000 213.32374 ? 195 TRP F CE3 1 
ATOM   17759 C  CZ2 . TRP G 6  195 ? 191.40298 167.19095 300.33484 1.000 212.64332 ? 195 TRP F CZ2 1 
ATOM   17760 C  CZ3 . TRP G 6  195 ? 189.97198 169.12028 300.58507 1.000 212.33063 ? 195 TRP F CZ3 1 
ATOM   17761 C  CH2 . TRP G 6  195 ? 190.15922 167.73514 300.50007 1.000 212.27179 ? 195 TRP F CH2 1 
ATOM   17762 N  N   . PRO G 6  196 ? 192.93289 170.81682 303.39410 1.000 215.47753 ? 196 PRO F N   1 
ATOM   17763 C  CA  . PRO G 6  196 ? 191.79031 170.69946 304.31395 1.000 215.31356 ? 196 PRO F CA  1 
ATOM   17764 C  C   . PRO G 6  196 ? 191.85217 171.65303 305.49304 1.000 215.03501 ? 196 PRO F C   1 
ATOM   17765 O  O   . PRO G 6  196 ? 190.81479 171.88709 306.12787 1.000 213.61943 ? 196 PRO F O   1 
ATOM   17766 C  CB  . PRO G 6  196 ? 191.86107 169.23701 304.78973 1.000 213.76649 ? 196 PRO F CB  1 
ATOM   17767 C  CG  . PRO G 6  196 ? 192.78082 168.55472 303.83292 1.000 212.69462 ? 196 PRO F CG  1 
ATOM   17768 C  CD  . PRO G 6  196 ? 193.76656 169.60525 303.45616 1.000 214.07147 ? 196 PRO F CD  1 
ATOM   17769 N  N   . SER G 6  197 ? 193.02004 172.20955 305.80556 1.000 215.29299 ? 197 SER F N   1 
ATOM   17770 C  CA  . SER G 6  197 ? 193.20460 173.03500 306.99337 1.000 214.77161 ? 197 SER F CA  1 
ATOM   17771 C  C   . SER G 6  197 ? 193.40137 174.50850 306.68071 1.000 215.24940 ? 197 SER F C   1 
ATOM   17772 O  O   . SER G 6  197 ? 192.77012 175.35608 307.31560 1.000 214.56628 ? 197 SER F O   1 
ATOM   17773 C  CB  . SER G 6  197 ? 194.40325 172.53046 307.80533 1.000 213.26238 ? 197 SER F CB  1 
ATOM   17774 O  OG  . SER G 6  197 ? 195.60603 172.65101 307.06590 1.000 213.15940 ? 197 SER F OG  1 
ATOM   17775 N  N   . GLN G 6  198 ? 194.25981 174.83949 305.72048 1.000 215.07992 ? 198 GLN F N   1 
ATOM   17776 C  CA  . GLN G 6  198 ? 194.35410 176.21296 305.25094 1.000 214.43593 ? 198 GLN F CA  1 
ATOM   17777 C  C   . GLN G 6  198 ? 193.15510 176.55054 304.37107 1.000 213.99927 ? 198 GLN F C   1 
ATOM   17778 O  O   . GLN G 6  198 ? 192.63059 175.70313 303.64333 1.000 212.98216 ? 198 GLN F O   1 
ATOM   17779 C  CB  . GLN G 6  198 ? 195.65997 176.42640 304.48187 1.000 213.30877 ? 198 GLN F CB  1 
ATOM   17780 C  CG  . GLN G 6  198 ? 195.85833 177.84019 303.95176 1.000 212.23802 ? 198 GLN F CG  1 
ATOM   17781 C  CD  . GLN G 6  198 ? 197.25311 178.07136 303.40422 1.000 210.83549 ? 198 GLN F CD  1 
ATOM   17782 O  OE1 . GLN G 6  198 ? 198.10609 177.18527 303.45059 1.000 210.05994 ? 198 GLN F OE1 1 
ATOM   17783 N  NE2 . GLN G 6  198 ? 197.49191 179.26824 302.88079 1.000 208.88807 ? 198 GLN F NE2 1 
ATOM   17784 N  N   . THR G 6  199 ? 192.72036 177.80914 304.44320 1.000 213.62070 ? 199 THR F N   1 
ATOM   17785 C  CA  . THR G 6  199 ? 191.59373 178.28822 303.64371 1.000 212.49031 ? 199 THR F CA  1 
ATOM   17786 C  C   . THR G 6  199 ? 192.04101 178.54562 302.20084 1.000 213.02929 ? 199 THR F C   1 
ATOM   17787 O  O   . THR G 6  199 ? 192.08894 179.67490 301.71286 1.000 213.07872 ? 199 THR F O   1 
ATOM   17788 C  CB  . THR G 6  199 ? 190.99069 179.53628 304.27758 1.000 210.72946 ? 199 THR F CB  1 
ATOM   17789 O  OG1 . THR G 6  199 ? 190.73601 179.28787 305.66550 1.000 209.39496 ? 199 THR F OG1 1 
ATOM   17790 C  CG2 . THR G 6  199 ? 189.67039 179.89634 303.60338 1.000 207.96290 ? 199 THR F CG2 1 
ATOM   17791 N  N   . VAL G 6  200 ? 192.40487 177.45563 301.52392 1.000 213.42280 ? 200 VAL F N   1 
ATOM   17792 C  CA  . VAL G 6  200 ? 192.81242 177.54655 300.12691 1.000 212.22450 ? 200 VAL F CA  1 
ATOM   17793 C  C   . VAL G 6  200 ? 191.61068 177.96916 299.29620 1.000 211.81165 ? 200 VAL F C   1 
ATOM   17794 O  O   . VAL G 6  200 ? 190.58730 177.27483 299.25840 1.000 210.97071 ? 200 VAL F O   1 
ATOM   17795 C  CB  . VAL G 6  200 ? 193.39266 176.21427 299.64380 1.000 210.17438 ? 200 VAL F CB  1 
ATOM   17796 C  CG1 . VAL G 6  200 ? 193.73963 176.29335 298.16551 1.000 208.52649 ? 200 VAL F CG1 1 
ATOM   17797 C  CG2 . VAL G 6  200 ? 194.61669 175.84007 300.46655 1.000 210.09340 ? 200 VAL F CG2 1 
ATOM   17798 N  N   . THR G 6  201 ? 191.72752 179.11182 298.62481 1.000 212.01889 ? 201 THR F N   1 
ATOM   17799 C  CA  . THR G 6  201 ? 190.59575 179.74255 297.96127 1.000 211.11057 ? 201 THR F CA  1 
ATOM   17800 C  C   . THR G 6  201 ? 190.99330 180.13536 296.54796 1.000 210.96499 ? 201 THR F C   1 
ATOM   17801 O  O   . THR G 6  201 ? 192.03503 180.76698 296.34500 1.000 210.77883 ? 201 THR F O   1 
ATOM   17802 C  CB  . THR G 6  201 ? 190.11815 180.97597 298.73814 1.000 209.60708 ? 201 THR F CB  1 
ATOM   17803 O  OG1 . THR G 6  201 ? 189.61612 180.57236 300.01825 1.000 209.59944 ? 201 THR F OG1 1 
ATOM   17804 C  CG2 . THR G 6  201 ? 189.02080 181.70017 297.97516 1.000 209.09880 ? 201 THR F CG2 1 
ATOM   17805 N  N   . CYS G 6  202 ? 190.16273 179.76168 295.57791 1.000 211.55668 ? 202 CYS F N   1 
ATOM   17806 C  CA  . CYS G 6  202 ? 190.30215 180.25733 294.21523 1.000 210.47708 ? 202 CYS F CA  1 
ATOM   17807 C  C   . CYS G 6  202 ? 189.58308 181.59578 294.09141 1.000 209.79334 ? 202 CYS F C   1 
ATOM   17808 O  O   . CYS G 6  202 ? 188.38675 181.69584 294.38457 1.000 209.17053 ? 202 CYS F O   1 
ATOM   17809 C  CB  . CYS G 6  202 ? 189.75286 179.23652 293.22018 1.000 211.44761 ? 202 CYS F CB  1 
ATOM   17810 S  SG  . CYS G 6  202 ? 188.04396 178.72053 293.51536 1.000 216.55059 ? 202 CYS F SG  1 
ATOM   17811 N  N   . ASN G 6  203 ? 190.31139 182.62255 293.66455 1.000 210.03143 ? 203 ASN F N   1 
ATOM   17812 C  CA  . ASN G 6  203 ? 189.76317 183.95911 293.47366 1.000 209.01938 ? 203 ASN F CA  1 
ATOM   17813 C  C   . ASN G 6  203 ? 189.56019 184.19669 291.98444 1.000 207.85586 ? 203 ASN F C   1 
ATOM   17814 O  O   . ASN G 6  203 ? 190.50267 184.06232 291.19656 1.000 207.63870 ? 203 ASN F O   1 
ATOM   17815 C  CB  . ASN G 6  203 ? 190.68727 185.02148 294.06884 1.000 208.21833 ? 203 ASN F CB  1 
ATOM   17816 C  CG  . ASN G 6  203 ? 191.02148 184.75468 295.52214 1.000 208.30409 ? 203 ASN F CG  1 
ATOM   17817 O  OD1 . ASN G 6  203 ? 191.93945 183.99504 295.83029 1.000 209.27310 ? 203 ASN F OD1 1 
ATOM   17818 N  ND2 . ASN G 6  203 ? 190.27673 185.38126 296.42534 1.000 206.40899 ? 203 ASN F ND2 1 
ATOM   17819 N  N   . VAL G 6  204 ? 188.33527 184.55081 291.60481 1.000 206.70873 ? 204 VAL F N   1 
ATOM   17820 C  CA  . VAL G 6  204 ? 187.92815 184.62309 290.20807 1.000 205.35822 ? 204 VAL F CA  1 
ATOM   17821 C  C   . VAL G 6  204 ? 187.31904 185.99298 289.95163 1.000 204.83182 ? 204 VAL F C   1 
ATOM   17822 O  O   . VAL G 6  204 ? 186.50538 186.47989 290.74455 1.000 205.60625 ? 204 VAL F O   1 
ATOM   17823 C  CB  . VAL G 6  204 ? 186.92428 183.50611 289.84764 1.000 205.37893 ? 204 VAL F CB  1 
ATOM   17824 C  CG1 . VAL G 6  204 ? 186.54272 183.58261 288.37861 1.000 203.55660 ? 204 VAL F CG1 1 
ATOM   17825 C  CG2 . VAL G 6  204 ? 187.50182 182.13861 290.18069 1.000 206.23069 ? 204 VAL F CG2 1 
ATOM   17826 N  N   . ALA G 6  205 ? 187.71382 186.61328 288.84179 1.000 203.73034 ? 205 ALA F N   1 
ATOM   17827 C  CA  . ALA G 6  205 ? 187.21597 187.92724 288.46808 1.000 202.74439 ? 205 ALA F CA  1 
ATOM   17828 C  C   . ALA G 6  205 ? 186.81983 187.91263 287.00005 1.000 202.15218 ? 205 ALA F C   1 
ATOM   17829 O  O   . ALA G 6  205 ? 187.46051 187.25725 286.17456 1.000 202.06505 ? 205 ALA F O   1 
ATOM   17830 C  CB  . ALA G 6  205 ? 188.25800 189.02457 288.72381 1.000 200.76375 ? 205 ALA F CB  1 
ATOM   17831 N  N   . HIS G 6  206 ? 185.75790 188.64857 286.68266 1.000 202.11970 ? 206 HIS F N   1 
ATOM   17832 C  CA  . HIS G 6  206 ? 185.21532 188.71013 285.32669 1.000 201.46049 ? 206 HIS F CA  1 
ATOM   17833 C  C   . HIS G 6  206 ? 185.06209 190.17340 284.93398 1.000 202.45810 ? 206 HIS F C   1 
ATOM   17834 O  O   . HIS G 6  206 ? 184.06995 190.82065 285.31279 1.000 202.69069 ? 206 HIS F O   1 
ATOM   17835 C  CB  . HIS G 6  206 ? 183.88484 187.97410 285.23053 1.000 201.18834 ? 206 HIS F CB  1 
ATOM   17836 C  CG  . HIS G 6  206 ? 183.30533 187.95156 283.85108 1.000 200.20995 ? 206 HIS F CG  1 
ATOM   17837 N  ND1 . HIS G 6  206 ? 182.37094 188.86806 283.42046 1.000 200.14650 ? 206 HIS F ND1 1 
ATOM   17838 C  CD2 . HIS G 6  206 ? 183.52601 187.11993 282.80563 1.000 197.98291 ? 206 HIS F CD2 1 
ATOM   17839 C  CE1 . HIS G 6  206 ? 182.04175 188.60319 282.16887 1.000 197.66424 ? 206 HIS F CE1 1 
ATOM   17840 N  NE2 . HIS G 6  206 ? 182.72863 187.54724 281.77203 1.000 195.78658 ? 206 HIS F NE2 1 
ATOM   17841 N  N   . PRO G 6  207 ? 186.01943 190.73133 284.18761 1.000 203.12976 ? 207 PRO F N   1 
ATOM   17842 C  CA  . PRO G 6  207 ? 185.95487 192.16178 283.84278 1.000 203.59728 ? 207 PRO F CA  1 
ATOM   17843 C  C   . PRO G 6  207 ? 184.75244 192.55182 282.99575 1.000 204.40578 ? 207 PRO F C   1 
ATOM   17844 O  O   . PRO G 6  207 ? 184.49237 193.75412 282.85590 1.000 204.28043 ? 207 PRO F O   1 
ATOM   17845 C  CB  . PRO G 6  207 ? 187.26510 192.39448 283.07776 1.000 203.02198 ? 207 PRO F CB  1 
ATOM   17846 C  CG  . PRO G 6  207 ? 188.18025 191.31737 283.57338 1.000 201.09533 ? 207 PRO F CG  1 
ATOM   17847 C  CD  . PRO G 6  207 ? 187.29117 190.12260 283.76440 1.000 202.05322 ? 207 PRO F CD  1 
ATOM   17848 N  N   . GLY G 6  208 ? 184.02301 191.59098 282.42093 1.000 203.50876 ? 208 GLY F N   1 
ATOM   17849 C  CA  . GLY G 6  208 ? 182.87324 191.93800 281.60174 1.000 201.22022 ? 208 GLY F CA  1 
ATOM   17850 C  C   . GLY G 6  208 ? 181.79842 192.69191 282.35933 1.000 201.53062 ? 208 GLY F C   1 
ATOM   17851 O  O   . GLY G 6  208 ? 181.12515 193.55623 281.79217 1.000 198.56412 ? 208 GLY F O   1 
ATOM   17852 N  N   . GLN G 6  209 ? 181.62890 192.39099 283.64699 1.000 204.68211 ? 209 GLN F N   1 
ATOM   17853 C  CA  . GLN G 6  209 ? 180.81933 193.23210 284.52230 1.000 205.59783 ? 209 GLN F CA  1 
ATOM   17854 C  C   . GLN G 6  209 ? 181.50053 193.37754 285.87948 1.000 206.59155 ? 209 GLN F C   1 
ATOM   17855 O  O   . GLN G 6  209 ? 180.84028 193.40314 286.92377 1.000 206.58038 ? 209 GLN F O   1 
ATOM   17856 C  CB  . GLN G 6  209 ? 179.39268 192.68906 284.67574 1.000 205.41580 ? 209 GLN F CB  1 
ATOM   17857 C  CG  . GLN G 6  209 ? 179.26151 191.30188 285.30904 1.000 204.37418 ? 209 GLN F CG  1 
ATOM   17858 C  CD  . GLN G 6  209 ? 179.73500 190.18367 284.40278 1.000 201.63199 ? 209 GLN F CD  1 
ATOM   17859 O  OE1 . GLN G 6  209 ? 180.39096 189.24256 284.84900 1.000 201.34922 ? 209 GLN F OE1 1 
ATOM   17860 N  NE2 . GLN G 6  209 ? 179.39801 190.27781 283.12194 1.000 199.14274 ? 209 GLN F NE2 1 
ATOM   17861 N  N   . GLN G 6  210 ? 182.83453 193.49130 285.86576 1.000 206.97887 ? 210 GLN F N   1 
ATOM   17862 C  CA  . GLN G 6  210 ? 183.67113 193.68071 287.06082 1.000 207.14645 ? 210 GLN F CA  1 
ATOM   17863 C  C   . GLN G 6  210 ? 183.24072 192.77361 288.21444 1.000 206.64946 ? 210 GLN F C   1 
ATOM   17864 O  O   . GLN G 6  210 ? 183.28232 193.15323 289.38706 1.000 205.18777 ? 210 GLN F O   1 
ATOM   17865 C  CB  . GLN G 6  210 ? 183.72327 195.15523 287.49234 1.000 208.02232 ? 210 GLN F CB  1 
ATOM   17866 C  CG  . GLN G 6  210 ? 182.42725 195.78514 287.99027 1.000 207.45111 ? 210 GLN F CG  1 
ATOM   17867 C  CD  . GLN G 6  210 ? 181.63824 196.45090 286.87992 1.000 206.21773 ? 210 GLN F CD  1 
ATOM   17868 O  OE1 . GLN G 6  210 ? 182.01028 196.37936 285.70855 1.000 206.80424 ? 210 GLN F OE1 1 
ATOM   17869 N  NE2 . GLN G 6  210 ? 180.54334 197.10741 287.24431 1.000 203.59777 ? 210 GLN F NE2 1 
ATOM   17870 N  N   . HIS G 6  211 ? 182.84037 191.55167 287.87634 1.000 206.35518 ? 211 HIS F N   1 
ATOM   17871 C  CA  . HIS G 6  211 ? 182.37670 190.60142 288.87380 1.000 206.34382 ? 211 HIS F CA  1 
ATOM   17872 C  C   . HIS G 6  211 ? 183.55908 189.93049 289.56301 1.000 205.97559 ? 211 HIS F C   1 
ATOM   17873 O  O   . HIS G 6  211 ? 184.63808 189.77615 288.98479 1.000 205.51893 ? 211 HIS F O   1 
ATOM   17874 C  CB  . HIS G 6  211 ? 181.47686 189.54807 288.22685 1.000 205.67481 ? 211 HIS F CB  1 
ATOM   17875 C  CG  . HIS G 6  211 ? 180.77461 188.66486 289.20982 1.000 206.21313 ? 211 HIS F CG  1 
ATOM   17876 N  ND1 . HIS G 6  211 ? 179.50019 188.92544 289.66499 1.000 205.29524 ? 211 HIS F ND1 1 
ATOM   17877 C  CD2 . HIS G 6  211 ? 181.16556 187.52121 289.82002 1.000 206.09847 ? 211 HIS F CD2 1 
ATOM   17878 C  CE1 . HIS G 6  211 ? 179.13752 187.98249 290.51596 1.000 204.93920 ? 211 HIS F CE1 1 
ATOM   17879 N  NE2 . HIS G 6  211 ? 180.13005 187.11834 290.62765 1.000 206.37397 ? 211 HIS F NE2 1 
ATOM   17880 N  N   . GLN G 6  212 ? 183.34600 189.53347 290.81580 1.000 206.38650 ? 212 GLN F N   1 
ATOM   17881 C  CA  . GLN G 6  212 ? 184.38618 188.91092 291.62011 1.000 206.02048 ? 212 GLN F CA  1 
ATOM   17882 C  C   . GLN G 6  212 ? 183.75943 187.85718 292.52101 1.000 205.22110 ? 212 GLN F C   1 
ATOM   17883 O  O   . GLN G 6  212 ? 182.66191 188.04716 293.05136 1.000 205.31050 ? 212 GLN F O   1 
ATOM   17884 C  CB  . GLN G 6  212 ? 185.13919 189.95457 292.46094 1.000 204.70298 ? 212 GLN F CB  1 
ATOM   17885 C  CG  . GLN G 6  212 ? 186.16932 189.37638 293.41839 1.000 205.33140 ? 212 GLN F CG  1 
ATOM   17886 C  CD  . GLN G 6  212 ? 187.42977 188.92156 292.71127 1.000 206.19015 ? 212 GLN F CD  1 
ATOM   17887 O  OE1 . GLN G 6  212 ? 188.05916 189.69030 291.98479 1.000 205.50635 ? 212 GLN F OE1 1 
ATOM   17888 N  NE2 . GLN G 6  212 ? 187.80460 187.66486 292.91929 1.000 205.87288 ? 212 GLN F NE2 1 
ATOM   17889 N  N   . ARG G 6  213 ? 184.46961 186.74317 292.69277 1.000 204.83064 ? 213 ARG F N   1 
ATOM   17890 C  CA  . ARG G 6  213 ? 184.06607 185.70393 293.62843 1.000 204.75717 ? 213 ARG F CA  1 
ATOM   17891 C  C   . ARG G 6  213 ? 185.29353 185.13951 294.32836 1.000 206.49853 ? 213 ARG F C   1 
ATOM   17892 O  O   . ARG G 6  213 ? 186.42399 185.26779 293.85167 1.000 206.83825 ? 213 ARG F O   1 
ATOM   17893 C  CB  . ARG G 6  213 ? 183.30147 184.56685 292.93285 1.000 204.63391 ? 213 ARG F CB  1 
ATOM   17894 C  CG  . ARG G 6  213 ? 181.96098 184.96857 292.34358 1.000 205.37762 ? 213 ARG F CG  1 
ATOM   17895 C  CD  . ARG G 6  213 ? 181.10875 183.74748 292.04014 1.000 205.76127 ? 213 ARG F CD  1 
ATOM   17896 N  NE  . ARG G 6  213 ? 179.92881 184.08261 291.25222 1.000 207.37035 ? 213 ARG F NE  1 
ATOM   17897 C  CZ  . ARG G 6  213 ? 178.73986 184.36387 291.76769 1.000 205.55012 ? 213 ARG F CZ  1 
ATOM   17898 N  NH1 . ARG G 6  213 ? 178.54415 184.39800 293.07564 1.000 204.41571 ? 213 ARG F NH1 1 
ATOM   17899 N  NH2 . ARG G 6  213 ? 177.72393 184.62666 290.95055 1.000 203.96633 ? 213 ARG F NH2 1 
ATOM   17900 N  N   . TRP G 6  214 ? 185.05100 184.50993 295.47630 1.000 207.95691 ? 214 TRP F N   1 
ATOM   17901 C  CA  . TRP G 6  214 ? 186.04366 183.68165 296.14669 1.000 208.50341 ? 214 TRP F CA  1 
ATOM   17902 C  C   . TRP G 6  214 ? 185.36468 182.40876 296.62607 1.000 209.06448 ? 214 TRP F C   1 
ATOM   17903 O  O   . TRP G 6  214 ? 184.31903 182.47159 297.27913 1.000 206.76095 ? 214 TRP F O   1 
ATOM   17904 C  CB  . TRP G 6  214 ? 186.68528 184.42329 297.32509 1.000 206.10053 ? 214 TRP F CB  1 
ATOM   17905 N  N   . THR G 6  215 ? 185.95647 181.26079 296.30378 1.000 211.32740 ? 215 THR F N   1 
ATOM   17906 C  CA  . THR G 6  215 ? 185.41967 179.96005 296.68659 1.000 212.83350 ? 215 THR F CA  1 
ATOM   17907 C  C   . THR G 6  215 ? 186.49484 179.17523 297.42360 1.000 213.10405 ? 215 THR F C   1 
ATOM   17908 O  O   . THR G 6  215 ? 187.58638 178.95793 296.88672 1.000 212.53656 ? 215 THR F O   1 
ATOM   17909 C  CB  . THR G 6  215 ? 184.93323 179.18241 295.46116 1.000 212.14771 ? 215 THR F CB  1 
ATOM   17910 O  OG1 . THR G 6  215 ? 183.74471 179.79440 294.94499 1.000 210.14740 ? 215 THR F OG1 1 
ATOM   17911 C  CG2 . THR G 6  215 ? 184.63193 177.73805 295.83087 1.000 210.20322 ? 215 THR F CG2 1 
ATOM   17912 N  N   . ARG G 6  216 ? 186.18537 178.74984 298.64419 1.000 212.71519 ? 216 ARG F N   1 
ATOM   17913 C  CA  . ARG G 6  216 ? 187.10767 177.95516 299.43842 1.000 211.57799 ? 216 ARG F CA  1 
ATOM   17914 C  C   . ARG G 6  216 ? 186.88975 176.46485 299.18334 1.000 212.18085 ? 216 ARG F C   1 
ATOM   17915 O  O   . ARG G 6  216 ? 185.93193 176.04969 298.52755 1.000 211.53910 ? 216 ARG F O   1 
ATOM   17916 C  CB  . ARG G 6  216 ? 186.94520 178.27389 300.92476 1.000 208.70411 ? 216 ARG F CB  1 
ATOM   17917 N  N   . LYS G 6  217 ? 187.80344 175.65526 299.71342 1.000 212.13846 ? 217 LYS F N   1 
ATOM   17918 C  CA  . LYS G 6  217 ? 187.70652 174.20955 299.56154 1.000 211.02450 ? 217 LYS F CA  1 
ATOM   17919 C  C   . LYS G 6  217 ? 186.53106 173.66317 300.36289 1.000 210.38235 ? 217 LYS F C   1 
ATOM   17920 O  O   . LYS G 6  217 ? 186.33235 174.02895 301.52553 1.000 209.16766 ? 217 LYS F O   1 
ATOM   17921 C  CB  . LYS G 6  217 ? 189.00765 173.54173 300.00702 1.000 210.21754 ? 217 LYS F CB  1 
ATOM   17922 C  CG  . LYS G 6  217 ? 190.28013 173.96730 299.25722 1.000 209.83416 ? 217 LYS F CG  1 
ATOM   17923 C  CD  . LYS G 6  217 ? 190.25984 173.64431 297.75777 1.000 209.39721 ? 217 LYS F CD  1 
ATOM   17924 C  CE  . LYS G 6  217 ? 189.73015 174.79208 296.90109 1.000 210.07934 ? 217 LYS F CE  1 
ATOM   17925 N  NZ  . LYS G 6  217 ? 189.67932 174.42984 295.45724 1.000 210.30863 ? 217 LYS F NZ  1 
ATOM   17926 N  N   . LEU G 6  218 ? 185.75180 172.78387 299.73685 1.000 209.96355 ? 218 LEU F N   1 
ATOM   17927 C  CA  . LEU G 6  218 ? 184.66435 172.08679 300.40647 1.000 207.23041 ? 218 LEU F CA  1 
ATOM   17928 C  C   . LEU G 6  218 ? 184.64963 170.63510 299.95496 1.000 207.10265 ? 218 LEU F C   1 
ATOM   17929 O  O   . LEU G 6  218 ? 184.81630 170.34579 298.76694 1.000 206.60305 ? 218 LEU F O   1 
ATOM   17930 C  CB  . LEU G 6  218 ? 183.30942 172.74369 300.11246 1.000 205.09475 ? 218 LEU F CB  1 
ATOM   17931 N  N   . CYS G 6  219 ? 184.44587 169.72872 300.90530 1.000 207.38435 ? 219 CYS F N   1 
ATOM   17932 C  CA  . CYS G 6  219 ? 184.46941 168.29947 300.61600 1.000 205.96255 ? 219 CYS F CA  1 
ATOM   17933 C  C   . CYS G 6  219 ? 183.63889 167.51994 301.62991 1.000 203.80727 ? 219 CYS F C   1 
ATOM   17934 O  O   . CYS G 6  219 ? 183.10026 168.09270 302.57698 1.000 202.37034 ? 219 CYS F O   1 
ATOM   17935 C  CB  . CYS G 6  219 ? 185.90829 167.77849 300.60246 1.000 205.28480 ? 219 CYS F CB  1 
ATOM   17936 S  SG  . CYS G 6  219 ? 186.78535 167.95993 302.17358 1.000 199.12213 ? 219 CYS F SG  1 
ATOM   17937 N  N   . ASP H 5  1   ? 193.81968 250.93261 214.53011 1.000 100.88915 ? 1   ASP G N   1 
ATOM   17938 C  CA  . ASP H 5  1   ? 193.06004 250.19291 215.53111 1.000 97.22551  ? 1   ASP G CA  1 
ATOM   17939 C  C   . ASP H 5  1   ? 191.62064 250.69119 215.60834 1.000 95.49231  ? 1   ASP G C   1 
ATOM   17940 O  O   . ASP H 5  1   ? 191.28165 251.73189 215.04553 1.000 91.30212  ? 1   ASP G O   1 
ATOM   17941 C  CB  . ASP H 5  1   ? 193.72970 250.30005 216.90081 1.000 93.22888  ? 1   ASP G CB  1 
ATOM   17942 C  CG  . ASP H 5  1   ? 195.18055 249.86805 216.87511 1.000 101.68905 ? 1   ASP G CG  1 
ATOM   17943 O  OD1 . ASP H 5  1   ? 195.64800 249.41340 215.80983 1.000 104.23619 ? 1   ASP G OD1 1 
ATOM   17944 O  OD2 . ASP H 5  1   ? 195.85477 249.98529 217.91997 1.000 99.82882  ? 1   ASP G OD2 1 
ATOM   17945 N  N   . ILE H 5  2   ? 190.77931 249.93576 216.31002 1.000 92.01094  ? 2   ILE G N   1 
ATOM   17946 C  CA  . ILE H 5  2   ? 189.36984 250.28334 216.46493 1.000 85.57520  ? 2   ILE G CA  1 
ATOM   17947 C  C   . ILE H 5  2   ? 189.27043 251.52937 217.34040 1.000 85.83398  ? 2   ILE G C   1 
ATOM   17948 O  O   . ILE H 5  2   ? 189.59537 251.49110 218.52963 1.000 84.80334  ? 2   ILE G O   1 
ATOM   17949 C  CB  . ILE H 5  2   ? 188.57060 249.12047 217.06079 1.000 81.74414  ? 2   ILE G CB  1 
ATOM   17950 C  CG1 . ILE H 5  2   ? 188.73992 247.86730 216.20012 1.000 83.05940  ? 2   ILE G CG1 1 
ATOM   17951 C  CG2 . ILE H 5  2   ? 187.10462 249.49421 217.18803 1.000 82.36500  ? 2   ILE G CG2 1 
ATOM   17952 C  CD1 . ILE H 5  2   ? 187.99994 246.66038 216.72449 1.000 83.15489  ? 2   ILE G CD1 1 
ATOM   17953 N  N   . VAL H 5  3   ? 188.81562 252.63727 216.75361 1.000 90.52003  ? 3   VAL G N   1 
ATOM   17954 C  CA  . VAL H 5  3   ? 188.58677 253.85605 217.51865 1.000 88.55711  ? 3   VAL G CA  1 
ATOM   17955 C  C   . VAL H 5  3   ? 187.34053 253.68679 218.37653 1.000 87.93710  ? 3   VAL G C   1 
ATOM   17956 O  O   . VAL H 5  3   ? 186.33235 253.12030 217.93505 1.000 91.49416  ? 3   VAL G O   1 
ATOM   17957 C  CB  . VAL H 5  3   ? 188.45913 255.06229 216.57220 1.000 91.80299  ? 3   VAL G CB  1 
ATOM   17958 C  CG1 . VAL H 5  3   ? 188.17510 256.33713 217.35350 1.000 93.19417  ? 3   VAL G CG1 1 
ATOM   17959 C  CG2 . VAL H 5  3   ? 189.71855 255.21261 215.73385 1.000 89.39220  ? 3   VAL G CG2 1 
ATOM   17960 N  N   . ILE H 5  4   ? 187.40037 254.18105 219.61066 1.000 86.85394  ? 4   ILE G N   1 
ATOM   17961 C  CA  . ILE H 5  4   ? 186.31281 254.03776 220.56956 1.000 86.69519  ? 4   ILE G CA  1 
ATOM   17962 C  C   . ILE H 5  4   ? 185.92185 255.41075 221.09713 1.000 93.56808  ? 4   ILE G C   1 
ATOM   17963 O  O   . ILE H 5  4   ? 186.78482 256.25026 221.37601 1.000 100.03722 ? 4   ILE G O   1 
ATOM   17964 C  CB  . ILE H 5  4   ? 186.70873 253.09823 221.72933 1.000 84.98283  ? 4   ILE G CB  1 
ATOM   17965 C  CG1 . ILE H 5  4   ? 186.64369 251.63938 221.28246 1.000 82.31197  ? 4   ILE G CG1 1 
ATOM   17966 C  CG2 . ILE H 5  4   ? 185.83420 253.32590 222.94784 1.000 89.23212  ? 4   ILE G CG2 1 
ATOM   17967 C  CD1 . ILE H 5  4   ? 186.88516 250.66379 222.40155 1.000 77.26562  ? 4   ILE G CD1 1 
ATOM   17968 N  N   . THR H 5  5   ? 184.61540 255.63598 221.23111 1.000 92.63296  ? 5   THR G N   1 
ATOM   17969 C  CA  . THR H 5  5   ? 184.07152 256.85575 221.80618 1.000 96.91483  ? 5   THR G CA  1 
ATOM   17970 C  C   . THR H 5  5   ? 183.10081 256.49120 222.91944 1.000 95.68745  ? 5   THR G C   1 
ATOM   17971 O  O   . THR H 5  5   ? 182.43634 255.45344 222.86832 1.000 94.36704  ? 5   THR G O   1 
ATOM   17972 C  CB  . THR H 5  5   ? 183.35453 257.71384 220.75515 1.000 99.23567  ? 5   THR G CB  1 
ATOM   17973 O  OG1 . THR H 5  5   ? 182.27381 256.96747 220.18350 1.000 98.10229  ? 5   THR G OG1 1 
ATOM   17974 C  CG2 . THR H 5  5   ? 184.31804 258.12868 219.65424 1.000 93.65295  ? 5   THR G CG2 1 
ATOM   17975 N  N   . GLN H 5  6   ? 183.02107 257.35527 223.92665 1.000 100.43575 ? 6   GLN G N   1 
ATOM   17976 C  CA  . GLN H 5  6   ? 182.12555 257.15508 225.05433 1.000 103.19437 ? 6   GLN G CA  1 
ATOM   17977 C  C   . GLN H 5  6   ? 181.15269 258.31895 225.16895 1.000 110.52968 ? 6   GLN G C   1 
ATOM   17978 O  O   . GLN H 5  6   ? 181.47571 259.45923 224.82308 1.000 111.59657 ? 6   GLN G O   1 
ATOM   17979 C  CB  . GLN H 5  6   ? 182.90055 257.01229 226.36786 1.000 99.72578  ? 6   GLN G CB  1 
ATOM   17980 C  CG  . GLN H 5  6   ? 183.55964 255.66510 226.55575 1.000 95.84977  ? 6   GLN G CG  1 
ATOM   17981 C  CD  . GLN H 5  6   ? 184.18110 255.50733 227.92725 1.000 92.07661  ? 6   GLN G CD  1 
ATOM   17982 O  OE1 . GLN H 5  6   ? 185.38468 255.29111 228.05447 1.000 91.12196  ? 6   GLN G OE1 1 
ATOM   17983 N  NE2 . GLN H 5  6   ? 183.36025 255.61444 228.96390 1.000 89.97764  ? 6   GLN G NE2 1 
ATOM   17984 N  N   . SER H 5  7   ? 179.95520 258.01767 225.66290 1.000 110.93577 ? 7   SER G N   1 
ATOM   17985 C  CA  . SER H 5  7   ? 178.97319 259.03658 225.99519 1.000 116.41460 ? 7   SER G CA  1 
ATOM   17986 C  C   . SER H 5  7   ? 178.19762 258.58130 227.21938 1.000 118.40222 ? 7   SER G C   1 
ATOM   17987 O  O   . SER H 5  7   ? 177.98990 257.37619 227.40436 1.000 115.58803 ? 7   SER G O   1 
ATOM   17988 C  CB  . SER H 5  7   ? 178.01239 259.29646 224.82620 1.000 118.17443 ? 7   SER G CB  1 
ATOM   17989 O  OG  . SER H 5  7   ? 177.07770 258.24047 224.69190 1.000 121.15886 ? 7   SER G OG  1 
ATOM   17990 N  N   . PRO H 5  8   ? 177.75722 259.51318 228.07409 1.000 124.18535 ? 8   PRO G N   1 
ATOM   17991 C  CA  . PRO H 5  8   ? 178.08075 260.94922 228.08810 1.000 124.24696 ? 8   PRO G CA  1 
ATOM   17992 C  C   . PRO H 5  8   ? 179.53579 261.19588 228.47284 1.000 123.44701 ? 8   PRO G C   1 
ATOM   17993 O  O   . PRO H 5  8   ? 180.18494 260.31659 229.03014 1.000 122.80562 ? 8   PRO G O   1 
ATOM   17994 C  CB  . PRO H 5  8   ? 177.11040 261.51500 229.14076 1.000 128.15639 ? 8   PRO G CB  1 
ATOM   17995 C  CG  . PRO H 5  8   ? 176.00630 260.49629 229.24190 1.000 129.31063 ? 8   PRO G CG  1 
ATOM   17996 C  CD  . PRO H 5  8   ? 176.71320 259.18955 229.05873 1.000 125.15120 ? 8   PRO G CD  1 
ATOM   17997 N  N   . SER H 5  9   ? 180.08146 262.37788 228.18331 1.000 122.96617 ? 9   SER G N   1 
ATOM   17998 C  CA  . SER H 5  9   ? 181.40725 262.71658 228.68930 1.000 123.00850 ? 9   SER G CA  1 
ATOM   17999 C  C   . SER H 5  9   ? 181.37694 262.91212 230.19992 1.000 122.77097 ? 9   SER G C   1 
ATOM   18000 O  O   . SER H 5  9   ? 182.25064 262.41562 230.92031 1.000 119.11747 ? 9   SER G O   1 
ATOM   18001 C  CB  . SER H 5  9   ? 181.93230 263.97009 227.98984 1.000 124.71113 ? 9   SER G CB  1 
ATOM   18002 O  OG  . SER H 5  9   ? 183.21193 264.32936 228.48133 1.000 122.92785 ? 9   SER G OG  1 
ATOM   18003 N  N   . LEU H 5  10  ? 180.37588 263.63536 230.69552 1.000 127.07456 ? 10  LEU G N   1 
ATOM   18004 C  CA  . LEU H 5  10  ? 180.15652 263.82022 232.12288 1.000 128.20022 ? 10  LEU G CA  1 
ATOM   18005 C  C   . LEU H 5  10  ? 178.69297 263.53961 232.42388 1.000 129.92588 ? 10  LEU G C   1 
ATOM   18006 O  O   . LEU H 5  10  ? 177.80671 264.05635 231.73641 1.000 129.11243 ? 10  LEU G O   1 
ATOM   18007 C  CB  . LEU H 5  10  ? 180.53553 265.23904 232.56221 1.000 127.17991 ? 10  LEU G CB  1 
ATOM   18008 C  CG  . LEU H 5  10  ? 180.17326 265.65822 233.98792 1.000 132.34831 ? 10  LEU G CG  1 
ATOM   18009 C  CD1 . LEU H 5  10  ? 180.85817 264.76350 235.00724 1.000 131.45677 ? 10  LEU G CD1 1 
ATOM   18010 C  CD2 . LEU H 5  10  ? 180.53380 267.11654 234.22264 1.000 142.34120 ? 10  LEU G CD2 1 
ATOM   18011 N  N   . LEU H 5  11  ? 178.44062 262.72459 233.44542 1.000 131.38084 ? 11  LEU G N   1 
ATOM   18012 C  CA  . LEU H 5  11  ? 177.08698 262.32784 233.80872 1.000 135.64452 ? 11  LEU G CA  1 
ATOM   18013 C  C   . LEU H 5  11  ? 176.87124 262.56466 235.29470 1.000 140.03655 ? 11  LEU G C   1 
ATOM   18014 O  O   . LEU H 5  11  ? 177.69972 262.16221 236.11743 1.000 139.41814 ? 11  LEU G O   1 
ATOM   18015 C  CB  . LEU H 5  11  ? 176.83246 260.85674 233.46392 1.000 134.73698 ? 11  LEU G CB  1 
ATOM   18016 C  CG  . LEU H 5  11  ? 175.48360 260.27615 233.89138 1.000 138.44846 ? 11  LEU G CG  1 
ATOM   18017 C  CD1 . LEU H 5  11  ? 174.33915 261.07246 233.28462 1.000 138.79057 ? 11  LEU G CD1 1 
ATOM   18018 C  CD2 . LEU H 5  11  ? 175.38522 258.80976 233.50401 1.000 133.46146 ? 11  LEU G CD2 1 
ATOM   18019 N  N   . SER H 5  12  ? 175.76041 263.21301 235.63290 1.000 143.94555 ? 12  SER G N   1 
ATOM   18020 C  CA  . SER H 5  12  ? 175.34775 263.41593 237.01470 1.000 149.40609 ? 12  SER G CA  1 
ATOM   18021 C  C   . SER H 5  12  ? 174.11131 262.57592 237.30103 1.000 150.27447 ? 12  SER G C   1 
ATOM   18022 O  O   . SER H 5  12  ? 173.14476 262.60542 236.53196 1.000 147.98821 ? 12  SER G O   1 
ATOM   18023 C  CB  . SER H 5  12  ? 175.06222 264.89366 237.28920 1.000 152.47255 ? 12  SER G CB  1 
ATOM   18024 O  OG  . SER H 5  12  ? 176.24859 265.66480 237.21440 1.000 152.53456 ? 12  SER G OG  1 
ATOM   18025 N  N   . ALA H 5  13  ? 174.14500 261.82902 238.40250 1.000 151.49515 ? 13  ALA G N   1 
ATOM   18026 C  CA  . ALA H 5  13  ? 173.03203 260.96799 238.77162 1.000 153.14529 ? 13  ALA G CA  1 
ATOM   18027 C  C   . ALA H 5  13  ? 172.93590 260.88302 240.28692 1.000 154.25591 ? 13  ALA G C   1 
ATOM   18028 O  O   . ALA H 5  13  ? 173.93436 261.02761 240.99559 1.000 154.15158 ? 13  ALA G O   1 
ATOM   18029 C  CB  . ALA H 5  13  ? 173.18372 259.56672 238.17357 1.000 148.64460 ? 13  ALA G CB  1 
ATOM   18030 N  N   . SER H 5  14  ? 171.72472 260.63507 240.77423 1.000 152.94503 ? 14  SER G N   1 
ATOM   18031 C  CA  . SER H 5  14  ? 171.47000 260.54100 242.20327 1.000 149.34753 ? 14  SER G CA  1 
ATOM   18032 C  C   . SER H 5  14  ? 171.70004 259.11637 242.69206 1.000 143.58728 ? 14  SER G C   1 
ATOM   18033 O  O   . SER H 5  14  ? 171.59082 258.15188 241.93024 1.000 143.90646 ? 14  SER G O   1 
ATOM   18034 C  CB  . SER H 5  14  ? 170.04422 260.98535 242.53481 1.000 149.50412 ? 14  SER G CB  1 
ATOM   18035 O  OG  . SER H 5  14  ? 169.09145 260.05201 242.06025 1.000 151.59930 ? 14  SER G OG  1 
ATOM   18036 N  N   . VAL H 5  15  ? 172.03788 258.99900 243.97876 1.000 140.51476 ? 15  VAL G N   1 
ATOM   18037 C  CA  . VAL H 5  15  ? 172.27929 257.69340 244.58184 1.000 139.67437 ? 15  VAL G CA  1 
ATOM   18038 C  C   . VAL H 5  15  ? 171.04932 256.81201 244.42380 1.000 138.86252 ? 15  VAL G C   1 
ATOM   18039 O  O   . VAL H 5  15  ? 169.92367 257.22078 244.73492 1.000 139.13579 ? 15  VAL G O   1 
ATOM   18040 C  CB  . VAL H 5  15  ? 172.66461 257.85709 246.05991 1.000 137.72520 ? 15  VAL G CB  1 
ATOM   18041 C  CG1 . VAL H 5  15  ? 172.85903 256.49941 246.71878 1.000 132.81046 ? 15  VAL G CG1 1 
ATOM   18042 C  CG2 . VAL H 5  15  ? 173.92173 258.70330 246.18909 1.000 134.59690 ? 15  VAL G CG2 1 
ATOM   18043 N  N   . GLY H 5  16  ? 171.26247 255.59079 243.93277 1.000 139.19599 ? 16  GLY G N   1 
ATOM   18044 C  CA  . GLY H 5  16  ? 170.19173 254.64863 243.69280 1.000 138.17666 ? 16  GLY G CA  1 
ATOM   18045 C  C   . GLY H 5  16  ? 169.61365 254.65873 242.29349 1.000 139.29647 ? 16  GLY G C   1 
ATOM   18046 O  O   . GLY H 5  16  ? 168.81886 253.76844 241.96569 1.000 136.13334 ? 16  GLY G O   1 
ATOM   18047 N  N   . ASP H 5  17  ? 169.97807 255.63045 241.46050 1.000 141.74890 ? 17  ASP G N   1 
ATOM   18048 C  CA  . ASP H 5  17  ? 169.50521 255.64943 240.08318 1.000 140.39979 ? 17  ASP G CA  1 
ATOM   18049 C  C   . ASP H 5  17  ? 170.11767 254.51037 239.27624 1.000 137.28798 ? 17  ASP G C   1 
ATOM   18050 O  O   . ASP H 5  17  ? 171.26884 254.11729 239.48262 1.000 134.33690 ? 17  ASP G O   1 
ATOM   18051 C  CB  . ASP H 5  17  ? 169.83742 256.98581 239.41962 1.000 142.38765 ? 17  ASP G CB  1 
ATOM   18052 C  CG  . ASP H 5  17  ? 168.87351 258.08488 239.80816 1.000 147.97827 ? 17  ASP G CG  1 
ATOM   18053 O  OD1 . ASP H 5  17  ? 167.70194 257.77230 240.10614 1.000 146.82151 ? 17  ASP G OD1 1 
ATOM   18054 O  OD2 . ASP H 5  17  ? 169.28672 259.26352 239.81455 1.000 151.16615 ? 17  ASP G OD2 1 
ATOM   18055 N  N   . ARG H 5  18  ? 169.32687 253.97603 238.34933 1.000 135.38813 ? 18  ARG G N   1 
ATOM   18056 C  CA  . ARG H 5  18  ? 169.86372 253.16465 237.26695 1.000 131.38923 ? 18  ARG G CA  1 
ATOM   18057 C  C   . ARG H 5  18  ? 170.49346 254.07205 236.21893 1.000 129.02459 ? 18  ARG G C   1 
ATOM   18058 O  O   . ARG H 5  18  ? 169.85278 255.00893 235.73231 1.000 125.23381 ? 18  ARG G O   1 
ATOM   18059 C  CB  . ARG H 5  18  ? 168.76273 252.31290 236.63736 1.000 129.59200 ? 18  ARG G CB  1 
ATOM   18060 C  CG  . ARG H 5  18  ? 169.19440 251.57722 235.38056 1.000 127.77808 ? 18  ARG G CG  1 
ATOM   18061 C  CD  . ARG H 5  18  ? 168.06157 250.74172 234.80952 1.000 129.13880 ? 18  ARG G CD  1 
ATOM   18062 N  NE  . ARG H 5  18  ? 168.38322 250.21964 233.48679 1.000 129.53782 ? 18  ARG G NE  1 
ATOM   18063 C  CZ  . ARG H 5  18  ? 168.54922 248.93436 233.20758 1.000 127.03910 ? 18  ARG G CZ  1 
ATOM   18064 N  NH1 . ARG H 5  18  ? 168.44137 248.00444 234.14219 1.000 126.17286 ? 18  ARG G NH1 1 
ATOM   18065 N  NH2 . ARG H 5  18  ? 168.83337 248.57314 231.95965 1.000 124.90335 ? 18  ARG G NH2 1 
ATOM   18066 N  N   . VAL H 5  19  ? 171.74793 253.79589 235.87140 1.000 129.04340 ? 19  VAL G N   1 
ATOM   18067 C  CA  . VAL H 5  19  ? 172.45201 254.54896 234.84306 1.000 124.96210 ? 19  VAL G CA  1 
ATOM   18068 C  C   . VAL H 5  19  ? 173.09072 253.58048 233.86103 1.000 119.10018 ? 19  VAL G C   1 
ATOM   18069 O  O   . VAL H 5  19  ? 173.48714 252.46745 234.22061 1.000 116.97919 ? 19  VAL G O   1 
ATOM   18070 C  CB  . VAL H 5  19  ? 173.51767 255.49225 235.44212 1.000 124.99653 ? 19  VAL G CB  1 
ATOM   18071 C  CG1 . VAL H 5  19  ? 172.85176 256.60768 236.22004 1.000 129.27305 ? 19  VAL G CG1 1 
ATOM   18072 C  CG2 . VAL H 5  19  ? 174.47475 254.71701 236.33243 1.000 122.23890 ? 19  VAL G CG2 1 
ATOM   18073 N  N   . THR H 5  20  ? 173.18281 254.01354 232.60679 1.000 116.30218 ? 20  THR G N   1 
ATOM   18074 C  CA  . THR H 5  20  ? 173.84737 253.25346 231.56065 1.000 115.21615 ? 20  THR G CA  1 
ATOM   18075 C  C   . THR H 5  20  ? 174.86889 254.13888 230.86588 1.000 114.08127 ? 20  THR G C   1 
ATOM   18076 O  O   . THR H 5  20  ? 174.57185 255.28163 230.50564 1.000 112.74728 ? 20  THR G O   1 
ATOM   18077 C  CB  . THR H 5  20  ? 172.84875 252.71023 230.52771 1.000 114.95157 ? 20  THR G CB  1 
ATOM   18078 O  OG1 . THR H 5  20  ? 172.21240 253.80233 229.85308 1.000 112.80347 ? 20  THR G OG1 1 
ATOM   18079 C  CG2 . THR H 5  20  ? 171.79225 251.84805 231.20124 1.000 116.83912 ? 20  THR G CG2 1 
ATOM   18080 N  N   . LEU H 5  21  ? 176.07077 253.60375 230.68157 1.000 111.57705 ? 21  LEU G N   1 
ATOM   18081 C  CA  . LEU H 5  21  ? 177.14127 254.27928 229.96334 1.000 106.58928 ? 21  LEU G CA  1 
ATOM   18082 C  C   . LEU H 5  21  ? 177.34681 253.57046 228.63485 1.000 100.94224 ? 21  LEU G C   1 
ATOM   18083 O  O   . LEU H 5  21  ? 177.47094 252.34311 228.59837 1.000 98.06811  ? 21  LEU G O   1 
ATOM   18084 C  CB  . LEU H 5  21  ? 178.43673 254.28160 230.77665 1.000 102.80235 ? 21  LEU G CB  1 
ATOM   18085 C  CG  . LEU H 5  21  ? 178.29876 254.56182 232.27353 1.000 103.84038 ? 21  LEU G CG  1 
ATOM   18086 C  CD1 . LEU H 5  21  ? 179.66055 254.57578 232.93622 1.000 99.51281  ? 21  LEU G CD1 1 
ATOM   18087 C  CD2 . LEU H 5  21  ? 177.58039 255.88063 232.50883 1.000 113.70035 ? 21  LEU G CD2 1 
ATOM   18088 N  N   . THR H 5  22  ? 177.39388 254.33828 227.55253 1.000 101.95144 ? 22  THR G N   1 
ATOM   18089 C  CA  . THR H 5  22  ? 177.47275 253.78354 226.21054 1.000 101.60997 ? 22  THR G CA  1 
ATOM   18090 C  C   . THR H 5  22  ? 178.89647 253.87899 225.68438 1.000 100.54820 ? 22  THR G C   1 
ATOM   18091 O  O   . THR H 5  22  ? 179.57723 254.89076 225.87729 1.000 105.11438 ? 22  THR G O   1 
ATOM   18092 C  CB  . THR H 5  22  ? 176.52000 254.50778 225.25587 1.000 106.11576 ? 22  THR G CB  1 
ATOM   18093 O  OG1 . THR H 5  22  ? 177.11495 255.73787 224.82575 1.000 111.79209 ? 22  THR G OG1 1 
ATOM   18094 C  CG2 . THR H 5  22  ? 175.19850 254.80509 225.94754 1.000 108.56832 ? 22  THR G CG2 1 
ATOM   18095 N  N   . CYS H 5  23  ? 179.33523 252.81559 225.01816 1.000 94.38291  ? 23  CYS G N   1 
ATOM   18096 C  CA  . CYS H 5  23  ? 180.65544 252.74025 224.41231 1.000 91.16521  ? 23  CYS G CA  1 
ATOM   18097 C  C   . CYS H 5  23  ? 180.47950 252.25389 222.98424 1.000 90.73266  ? 23  CYS G C   1 
ATOM   18098 O  O   . CYS H 5  23  ? 179.83919 251.22350 222.75540 1.000 95.98385  ? 23  CYS G O   1 
ATOM   18099 C  CB  . CYS H 5  23  ? 181.55909 251.79166 225.20589 1.000 88.29581  ? 23  CYS G CB  1 
ATOM   18100 S  SG  . CYS H 5  23  ? 183.24455 251.58189 224.60414 1.000 100.07328 ? 23  CYS G SG  1 
ATOM   18101 N  N   . LYS H 5  24  ? 181.04170 252.98639 222.02743 1.000 89.81425  ? 24  LYS G N   1 
ATOM   18102 C  CA  . LYS H 5  24  ? 180.83938 252.68663 220.61717 1.000 93.10073  ? 24  LYS G CA  1 
ATOM   18103 C  C   . LYS H 5  24  ? 182.17669 252.65892 219.89711 1.000 94.62882  ? 24  LYS G C   1 
ATOM   18104 O  O   . LYS H 5  24  ? 182.96503 253.60336 220.00529 1.000 97.97204  ? 24  LYS G O   1 
ATOM   18105 C  CB  . LYS H 5  24  ? 179.91242 253.71705 219.96512 1.000 96.74130  ? 24  LYS G CB  1 
ATOM   18106 C  CG  . LYS H 5  24  ? 178.51488 253.75683 220.55709 1.000 101.83598 ? 24  LYS G CG  1 
ATOM   18107 C  CD  . LYS H 5  24  ? 177.63808 254.75897 219.82777 1.000 109.85957 ? 24  LYS G CD  1 
ATOM   18108 C  CE  . LYS H 5  24  ? 176.22904 254.77367 220.39377 1.000 113.56325 ? 24  LYS G CE  1 
ATOM   18109 N  NZ  . LYS H 5  24  ? 175.35682 255.74348 219.67711 1.000 113.90188 ? 24  LYS G NZ  1 
ATOM   18110 N  N   . GLY H 5  25  ? 182.42400 251.57611 219.15985 1.000 90.30100  ? 25  GLY G N   1 
ATOM   18111 C  CA  . GLY H 5  25  ? 183.62174 251.46719 218.35725 1.000 90.37045  ? 25  GLY G CA  1 
ATOM   18112 C  C   . GLY H 5  25  ? 183.42548 251.97212 216.94094 1.000 91.72200  ? 25  GLY G C   1 
ATOM   18113 O  O   . GLY H 5  25  ? 182.31067 252.22104 216.48876 1.000 95.15676  ? 25  GLY G O   1 
ATOM   18114 N  N   . SER H 5  26  ? 184.54521 252.12082 216.23493 1.000 89.46710  ? 26  SER G N   1 
ATOM   18115 C  CA  . SER H 5  26  ? 184.50581 252.37113 214.80117 1.000 88.07257  ? 26  SER G CA  1 
ATOM   18116 C  C   . SER H 5  26  ? 184.38731 251.09067 213.98704 1.000 91.44658  ? 26  SER G C   1 
ATOM   18117 O  O   . SER H 5  26  ? 184.15149 251.16403 212.77658 1.000 98.09765  ? 26  SER G O   1 
ATOM   18118 C  CB  . SER H 5  26  ? 185.75362 253.14250 214.36553 1.000 87.92015  ? 26  SER G CB  1 
ATOM   18119 O  OG  . SER H 5  26  ? 186.92037 252.35705 214.53125 1.000 90.55270  ? 26  SER G OG  1 
ATOM   18120 N  N   . GLN H 5  27  ? 184.54272 249.92949 214.61975 1.000 88.06151  ? 27  GLN G N   1 
ATOM   18121 C  CA  . GLN H 5  27  ? 184.48869 248.64289 213.94175 1.000 85.68283  ? 27  GLN G CA  1 
ATOM   18122 C  C   . GLN H 5  27  ? 183.85857 247.62981 214.88333 1.000 85.58260  ? 27  GLN G C   1 
ATOM   18123 O  O   . GLN H 5  27  ? 183.70391 247.88089 216.08099 1.000 89.86383  ? 27  GLN G O   1 
ATOM   18124 C  CB  . GLN H 5  27  ? 185.87823 248.15672 213.50520 1.000 85.08090  ? 27  GLN G CB  1 
ATOM   18125 C  CG  . GLN H 5  27  ? 186.64147 249.10272 212.59404 1.000 88.56922  ? 27  GLN G CG  1 
ATOM   18126 C  CD  . GLN H 5  27  ? 187.99002 248.54789 212.18345 1.000 97.23495  ? 27  GLN G CD  1 
ATOM   18127 O  OE1 . GLN H 5  27  ? 188.24239 247.34892 212.30074 1.000 99.34281  ? 27  GLN G OE1 1 
ATOM   18128 N  NE2 . GLN H 5  27  ? 188.86720 249.42032 211.70225 1.000 98.64497  ? 27  GLN G NE2 1 
ATOM   18129 N  N   . ASN H 5  28  ? 183.47926 246.48460 214.32251 1.000 84.13958  ? 28  ASN G N   1 
ATOM   18130 C  CA  . ASN H 5  28  ? 182.97683 245.38280 215.13312 1.000 83.72368  ? 28  ASN G CA  1 
ATOM   18131 C  C   . ASN H 5  28  ? 184.01329 244.98556 216.17662 1.000 82.15530  ? 28  ASN G C   1 
ATOM   18132 O  O   . ASN H 5  28  ? 185.10610 244.52236 215.83647 1.000 85.05281  ? 28  ASN G O   1 
ATOM   18133 C  CB  . ASN H 5  28  ? 182.62746 244.19198 214.24130 1.000 85.82056  ? 28  ASN G CB  1 
ATOM   18134 C  CG  . ASN H 5  28  ? 182.10610 243.00370 215.02855 1.000 87.02706  ? 28  ASN G CG  1 
ATOM   18135 O  OD1 . ASN H 5  28  ? 181.66259 243.14242 216.16808 1.000 84.33117  ? 28  ASN G OD1 1 
ATOM   18136 N  ND2 . ASN H 5  28  ? 182.15973 241.82471 214.42105 1.000 88.88540  ? 28  ASN G ND2 1 
ATOM   18137 N  N   . ILE H 5  29  ? 183.66501 245.17011 217.45325 1.000 78.96002  ? 29  ILE G N   1 
ATOM   18138 C  CA  . ILE H 5  29  ? 184.56073 244.81607 218.55085 1.000 74.28115  ? 29  ILE G CA  1 
ATOM   18139 C  C   . ILE H 5  29  ? 184.42603 243.34795 218.93640 1.000 74.53780  ? 29  ILE G C   1 
ATOM   18140 O  O   . ILE H 5  29  ? 185.28425 242.82269 219.66283 1.000 78.38990  ? 29  ILE G O   1 
ATOM   18141 C  CB  . ILE H 5  29  ? 184.28492 245.77533 219.73043 1.000 73.11243  ? 29  ILE G CB  1 
ATOM   18142 C  CG1 . ILE H 5  29  ? 184.59265 247.21317 219.31313 1.000 76.53238  ? 29  ILE G CG1 1 
ATOM   18143 C  CG2 . ILE H 5  29  ? 185.12218 245.44242 220.95407 1.000 67.88134  ? 29  ILE G CG2 1 
ATOM   18144 C  CD1 . ILE H 5  29  ? 184.07379 248.25330 220.27529 1.000 81.61552  ? 29  ILE G CD1 1 
ATOM   18145 N  N   . ASP H 5  30  ? 183.41252 242.65241 218.41846 1.000 77.16355  ? 30  ASP G N   1 
ATOM   18146 C  CA  . ASP H 5  30  ? 183.26593 241.20509 218.58490 1.000 73.96300  ? 30  ASP G CA  1 
ATOM   18147 C  C   . ASP H 5  30  ? 183.17785 240.81253 220.05950 1.000 72.77506  ? 30  ASP G C   1 
ATOM   18148 O  O   . ASP H 5  30  ? 183.71815 239.78902 220.48286 1.000 72.46496  ? 30  ASP G O   1 
ATOM   18149 C  CB  . ASP H 5  30  ? 184.40209 240.45810 217.88336 1.000 75.92024  ? 30  ASP G CB  1 
ATOM   18150 C  CG  . ASP H 5  30  ? 184.07976 239.00004 217.63805 1.000 90.22379  ? 30  ASP G CG  1 
ATOM   18151 O  OD1 . ASP H 5  30  ? 182.90384 238.61270 217.79810 1.000 96.40778  ? 30  ASP G OD1 1 
ATOM   18152 O  OD2 . ASP H 5  30  ? 185.00309 238.24190 217.27783 1.000 98.55476  ? 30  ASP G OD2 1 
ATOM   18153 N  N   . ASN H 5  31  ? 182.50389 241.65171 220.84896 1.000 74.85804  ? 31  ASN G N   1 
ATOM   18154 C  CA  . ASN H 5  31  ? 182.26725 241.42972 222.27362 1.000 73.76966  ? 31  ASN G CA  1 
ATOM   18155 C  C   . ASN H 5  31  ? 183.54456 241.38148 223.10568 1.000 72.19335  ? 31  ASN G C   1 
ATOM   18156 O  O   . ASN H 5  31  ? 183.48459 241.14297 224.31531 1.000 70.59270  ? 31  ASN G O   1 
ATOM   18157 C  CB  . ASN H 5  31  ? 181.46221 240.14449 222.48835 1.000 78.14454  ? 31  ASN G CB  1 
ATOM   18158 C  CG  . ASN H 5  31  ? 180.03566 240.26131 221.99182 1.000 87.77673  ? 31  ASN G CG  1 
ATOM   18159 O  OD1 . ASN H 5  31  ? 179.66845 239.66938 220.97720 1.000 93.75532  ? 31  ASN G OD1 1 
ATOM   18160 N  ND2 . ASN H 5  31  ? 179.22102 241.02518 222.70898 1.000 85.87729  ? 31  ASN G ND2 1 
ATOM   18161 N  N   . TYR H 5  32  ? 184.70268 241.60600 222.48501 1.000 71.49931  ? 32  TYR G N   1 
ATOM   18162 C  CA  . TYR H 5  32  ? 185.95738 241.73404 223.22700 1.000 66.00536  ? 32  TYR G CA  1 
ATOM   18163 C  C   . TYR H 5  32  ? 186.10581 243.17280 223.72093 1.000 65.50454  ? 32  TYR G C   1 
ATOM   18164 O  O   . TYR H 5  32  ? 186.98594 243.93012 223.30801 1.000 66.86906  ? 32  TYR G O   1 
ATOM   18165 C  CB  . TYR H 5  32  ? 187.14201 241.31290 222.37098 1.000 60.53625  ? 32  TYR G CB  1 
ATOM   18166 C  CG  . TYR H 5  32  ? 187.23494 239.82684 222.12717 1.000 62.07821  ? 32  TYR G CG  1 
ATOM   18167 C  CD1 . TYR H 5  32  ? 187.73306 238.97640 223.10318 1.000 64.33109  ? 32  TYR G CD1 1 
ATOM   18168 C  CD2 . TYR H 5  32  ? 186.83092 239.27418 220.92298 1.000 66.44547  ? 32  TYR G CD2 1 
ATOM   18169 C  CE1 . TYR H 5  32  ? 187.82290 237.61789 222.88772 1.000 69.94510  ? 32  TYR G CE1 1 
ATOM   18170 C  CE2 . TYR H 5  32  ? 186.91710 237.91624 220.69815 1.000 71.08257  ? 32  TYR G CE2 1 
ATOM   18171 C  CZ  . TYR H 5  32  ? 187.41328 237.09323 221.68383 1.000 76.03168  ? 32  TYR G CZ  1 
ATOM   18172 O  OH  . TYR H 5  32  ? 187.50138 235.73917 221.46309 1.000 80.00313  ? 32  TYR G OH  1 
ATOM   18173 N  N   . LEU H 5  33  ? 185.20965 243.54499 224.62807 1.000 64.80547  ? 33  LEU G N   1 
ATOM   18174 C  CA  . LEU H 5  33  ? 185.23696 244.85344 225.25951 1.000 68.27476  ? 33  LEU G CA  1 
ATOM   18175 C  C   . LEU H 5  33  ? 185.18074 244.67837 226.76887 1.000 69.75803  ? 33  LEU G C   1 
ATOM   18176 O  O   . LEU H 5  33  ? 184.50486 243.78251 227.28035 1.000 74.41746  ? 33  LEU G O   1 
ATOM   18177 C  CB  . LEU H 5  33  ? 184.07763 245.73228 224.77731 1.000 64.77530  ? 33  LEU G CB  1 
ATOM   18178 C  CG  . LEU H 5  33  ? 184.10750 247.19477 225.21684 1.000 64.52902  ? 33  LEU G CG  1 
ATOM   18179 C  CD1 . LEU H 5  33  ? 183.97272 248.10797 224.01470 1.000 70.47736  ? 33  LEU G CD1 1 
ATOM   18180 C  CD2 . LEU H 5  33  ? 183.00701 247.46500 226.22032 1.000 69.17183  ? 33  LEU G CD2 1 
ATOM   18181 N  N   . ALA H 5  34  ? 185.89590 245.54429 227.47931 1.000 63.94923  ? 34  ALA G N   1 
ATOM   18182 C  CA  . ALA H 5  34  ? 185.97185 245.47454 228.92804 1.000 61.09473  ? 34  ALA G CA  1 
ATOM   18183 C  C   . ALA H 5  34  ? 185.75613 246.85502 229.52744 1.000 68.19055  ? 34  ALA G C   1 
ATOM   18184 O  O   . ALA H 5  34  ? 185.94766 247.88012 228.87036 1.000 73.12079  ? 34  ALA G O   1 
ATOM   18185 C  CB  . ALA H 5  34  ? 187.31758 244.90640 229.39210 1.000 64.94175  ? 34  ALA G CB  1 
ATOM   18186 N  N   . TRP H 5  35  ? 185.35695 246.86333 230.79629 1.000 72.77531  ? 35  TRP G N   1 
ATOM   18187 C  CA  . TRP H 5  35  ? 185.09866 248.08381 231.54559 1.000 72.13575  ? 35  TRP G CA  1 
ATOM   18188 C  C   . TRP H 5  35  ? 185.92055 248.06536 232.82232 1.000 78.19680  ? 35  TRP G C   1 
ATOM   18189 O  O   . TRP H 5  35  ? 186.01602 247.03254 233.49044 1.000 83.85617  ? 35  TRP G O   1 
ATOM   18190 C  CB  . TRP H 5  35  ? 183.61541 248.22075 231.90387 1.000 73.46520  ? 35  TRP G CB  1 
ATOM   18191 C  CG  . TRP H 5  35  ? 182.71754 248.46775 230.74057 1.000 74.78555  ? 35  TRP G CG  1 
ATOM   18192 C  CD1 . TRP H 5  35  ? 182.08701 247.52952 229.98081 1.000 74.97138  ? 35  TRP G CD1 1 
ATOM   18193 C  CD2 . TRP H 5  35  ? 182.32693 249.73947 230.21464 1.000 75.26260  ? 35  TRP G CD2 1 
ATOM   18194 N  NE1 . TRP H 5  35  ? 181.33627 248.13665 229.00599 1.000 73.98718  ? 35  TRP G NE1 1 
ATOM   18195 C  CE2 . TRP H 5  35  ? 181.46644 249.49432 229.12885 1.000 76.05606  ? 35  TRP G CE2 1 
ATOM   18196 C  CE3 . TRP H 5  35  ? 182.62539 251.06157 230.55324 1.000 77.18924  ? 35  TRP G CE3 1 
ATOM   18197 C  CZ2 . TRP H 5  35  ? 180.90128 250.52000 228.38011 1.000 79.94388  ? 35  TRP G CZ2 1 
ATOM   18198 C  CZ3 . TRP H 5  35  ? 182.06387 252.07816 229.80818 1.000 81.08186  ? 35  TRP G CZ3 1 
ATOM   18199 C  CH2 . TRP H 5  35  ? 181.21210 251.80244 228.73428 1.000 81.99956  ? 35  TRP G CH2 1 
ATOM   18200 N  N   . TYR H 5  36  ? 186.50579 249.20812 233.16646 1.000 79.56641  ? 36  TYR G N   1 
ATOM   18201 C  CA  . TYR H 5  36  ? 187.22498 249.32883 234.42371 1.000 84.26334  ? 36  TYR G CA  1 
ATOM   18202 C  C   . TYR H 5  36  ? 186.91055 250.67556 235.05700 1.000 87.41010  ? 36  TYR G C   1 
ATOM   18203 O  O   . TYR H 5  36  ? 186.58257 251.64889 234.37524 1.000 86.96902  ? 36  TYR G O   1 
ATOM   18204 C  CB  . TYR H 5  36  ? 188.74111 249.12676 234.23516 1.000 82.91409  ? 36  TYR G CB  1 
ATOM   18205 C  CG  . TYR H 5  36  ? 189.50709 250.28512 233.62827 1.000 81.43907  ? 36  TYR G CG  1 
ATOM   18206 C  CD1 . TYR H 5  36  ? 189.93188 251.35351 234.40708 1.000 86.39299  ? 36  TYR G CD1 1 
ATOM   18207 C  CD2 . TYR H 5  36  ? 189.83329 250.29166 232.28034 1.000 78.74201  ? 36  TYR G CD2 1 
ATOM   18208 C  CE1 . TYR H 5  36  ? 190.63729 252.40329 233.85642 1.000 85.79359  ? 36  TYR G CE1 1 
ATOM   18209 C  CE2 . TYR H 5  36  ? 190.54262 251.33542 231.72213 1.000 78.79500  ? 36  TYR G CE2 1 
ATOM   18210 C  CZ  . TYR H 5  36  ? 190.94017 252.38858 232.51429 1.000 83.14543  ? 36  TYR G CZ  1 
ATOM   18211 O  OH  . TYR H 5  36  ? 191.64760 253.43111 231.96330 1.000 88.99876  ? 36  TYR G OH  1 
ATOM   18212 N  N   . GLN H 5  37  ? 187.01317 250.71177 236.38098 1.000 93.26966  ? 37  GLN G N   1 
ATOM   18213 C  CA  . GLN H 5  37  ? 186.67126 251.87899 237.18014 1.000 95.09944  ? 37  GLN G CA  1 
ATOM   18214 C  C   . GLN H 5  37  ? 187.94429 252.51452 237.71797 1.000 97.38997  ? 37  GLN G C   1 
ATOM   18215 O  O   . GLN H 5  37  ? 188.81257 251.81568 238.24957 1.000 100.99350 ? 37  GLN G O   1 
ATOM   18216 C  CB  . GLN H 5  37  ? 185.74514 251.48704 238.33256 1.000 97.13693  ? 37  GLN G CB  1 
ATOM   18217 C  CG  . GLN H 5  37  ? 185.17790 252.65628 239.10566 1.000 103.03655 ? 37  GLN G CG  1 
ATOM   18218 C  CD  . GLN H 5  37  ? 184.41928 252.21829 240.34041 1.000 105.88844 ? 37  GLN G CD  1 
ATOM   18219 O  OE1 . GLN H 5  37  ? 185.01601 251.82214 241.34100 1.000 105.27125 ? 37  GLN G OE1 1 
ATOM   18220 N  NE2 . GLN H 5  37  ? 183.09567 252.28428 240.27591 1.000 108.25062 ? 37  GLN G NE2 1 
ATOM   18221 N  N   . GLN H 5  38  ? 188.04961 253.83391 237.58850 1.000 97.54609  ? 38  GLN G N   1 
ATOM   18222 C  CA  . GLN H 5  38  ? 189.19438 254.57957 238.08925 1.000 103.26673 ? 38  GLN G CA  1 
ATOM   18223 C  C   . GLN H 5  38  ? 188.73113 255.68025 239.03176 1.000 112.14240 ? 38  GLN G C   1 
ATOM   18224 O  O   . GLN H 5  38  ? 187.74122 256.36727 238.76317 1.000 114.97534 ? 38  GLN G O   1 
ATOM   18225 C  CB  . GLN H 5  38  ? 190.00556 255.18743 236.94153 1.000 106.21758 ? 38  GLN G CB  1 
ATOM   18226 C  CG  . GLN H 5  38  ? 191.23769 255.95186 237.39556 1.000 108.97690 ? 38  GLN G CG  1 
ATOM   18227 C  CD  . GLN H 5  38  ? 191.95508 256.63454 236.25105 1.000 111.97673 ? 38  GLN G CD  1 
ATOM   18228 O  OE1 . GLN H 5  38  ? 193.12104 256.35143 235.97802 1.000 112.90036 ? 38  GLN G OE1 1 
ATOM   18229 N  NE2 . GLN H 5  38  ? 191.26181 257.54321 235.57577 1.000 107.51948 ? 38  GLN G NE2 1 
ATOM   18230 N  N   . LYS H 5  39  ? 189.46083 255.84826 240.13106 1.000 119.41612 ? 39  LYS G N   1 
ATOM   18231 C  CA  . LYS H 5  39  ? 189.21984 256.91877 241.08472 1.000 123.84159 ? 39  LYS G CA  1 
ATOM   18232 C  C   . LYS H 5  39  ? 190.50215 257.71336 241.27808 1.000 129.16337 ? 39  LYS G C   1 
ATOM   18233 O  O   . LYS H 5  39  ? 191.60597 257.18180 241.12969 1.000 130.33103 ? 39  LYS G O   1 
ATOM   18234 C  CB  . LYS H 5  39  ? 188.72965 256.37370 242.43111 1.000 123.38519 ? 39  LYS G CB  1 
ATOM   18235 C  CG  . LYS H 5  39  ? 187.36243 255.71878 242.36656 1.000 119.64952 ? 39  LYS G CG  1 
ATOM   18236 C  CD  . LYS H 5  39  ? 186.95776 255.15042 243.71415 1.000 124.11960 ? 39  LYS G CD  1 
ATOM   18237 C  CE  . LYS H 5  39  ? 185.56476 254.55039 243.65785 1.000 123.81240 ? 39  LYS G CE  1 
ATOM   18238 N  NZ  . LYS H 5  39  ? 185.17431 253.93418 244.95444 1.000 128.92043 ? 39  LYS G NZ  1 
ATOM   18239 N  N   . LEU H 5  40  ? 190.34249 258.99739 241.59253 1.000 131.06184 ? 40  LEU G N   1 
ATOM   18240 C  CA  . LEU H 5  40  ? 191.47948 259.89749 241.74676 1.000 133.64448 ? 40  LEU G CA  1 
ATOM   18241 C  C   . LEU H 5  40  ? 192.48181 259.34748 242.75122 1.000 135.50211 ? 40  LEU G C   1 
ATOM   18242 O  O   . LEU H 5  40  ? 192.16418 259.17066 243.93097 1.000 133.06978 ? 40  LEU G O   1 
ATOM   18243 C  CB  . LEU H 5  40  ? 190.99073 261.27837 242.18715 1.000 135.03178 ? 40  LEU G CB  1 
ATOM   18244 C  CG  . LEU H 5  40  ? 192.07510 262.32303 242.45717 1.000 137.94088 ? 40  LEU G CG  1 
ATOM   18245 C  CD1 . LEU H 5  40  ? 192.85531 262.62878 241.18791 1.000 135.77455 ? 40  LEU G CD1 1 
ATOM   18246 C  CD2 . LEU H 5  40  ? 191.46774 263.59074 243.03761 1.000 137.97886 ? 40  LEU G CD2 1 
ATOM   18247 N  N   . GLY H 5  41  ? 193.69465 259.07418 242.27470 1.000 135.90996 ? 41  GLY G N   1 
ATOM   18248 C  CA  . GLY H 5  41  ? 194.74846 258.57132 243.13118 1.000 134.53501 ? 41  GLY G CA  1 
ATOM   18249 C  C   . GLY H 5  41  ? 194.62131 257.12129 243.53454 1.000 134.33694 ? 41  GLY G C   1 
ATOM   18250 O  O   . GLY H 5  41  ? 195.36418 256.67346 244.41277 1.000 133.86118 ? 41  GLY G O   1 
ATOM   18251 N  N   . GLU H 5  42  ? 193.70810 256.37002 242.92525 1.000 133.07282 ? 42  GLU G N   1 
ATOM   18252 C  CA  . GLU H 5  42  ? 193.49572 254.97085 243.26006 1.000 128.43000 ? 42  GLU G CA  1 
ATOM   18253 C  C   . GLU H 5  42  ? 193.73503 254.09502 242.03768 1.000 122.73926 ? 42  GLU G C   1 
ATOM   18254 O  O   . GLU H 5  42  ? 193.50527 254.51138 240.89820 1.000 120.36412 ? 42  GLU G O   1 
ATOM   18255 C  CB  . GLU H 5  42  ? 192.08197 254.73616 243.80510 1.000 126.40564 ? 42  GLU G CB  1 
ATOM   18256 C  CG  . GLU H 5  42  ? 191.75586 255.55704 245.04259 1.000 129.70844 ? 42  GLU G CG  1 
ATOM   18257 C  CD  . GLU H 5  42  ? 190.52423 255.05375 245.76915 1.000 133.52814 ? 42  GLU G CD  1 
ATOM   18258 O  OE1 . GLU H 5  42  ? 189.89208 254.09583 245.27690 1.000 131.25768 ? 42  GLU G OE1 1 
ATOM   18259 O  OE2 . GLU H 5  42  ? 190.18821 255.61605 246.83291 1.000 133.80641 ? 42  GLU G OE2 1 
ATOM   18260 N  N   . ALA H 5  43  ? 194.20611 252.87941 242.29150 1.000 117.84942 ? 43  ALA G N   1 
ATOM   18261 C  CA  . ALA H 5  43  ? 194.47383 251.93389 241.21791 1.000 108.86061 ? 43  ALA G CA  1 
ATOM   18262 C  C   . ALA H 5  43  ? 193.18455 251.59321 240.47703 1.000 106.12258 ? 43  ALA G C   1 
ATOM   18263 O  O   . ALA H 5  43  ? 192.17330 251.27461 241.11773 1.000 107.53021 ? 43  ALA G O   1 
ATOM   18264 C  CB  . ALA H 5  43  ? 195.11114 250.66164 241.77294 1.000 103.04390 ? 43  ALA G CB  1 
ATOM   18265 N  N   . PRO H 5  44  ? 193.17064 251.66301 239.14652 1.000 102.12869 ? 44  PRO G N   1 
ATOM   18266 C  CA  . PRO H 5  44  ? 191.97429 251.26292 238.39918 1.000 96.50142  ? 44  PRO G CA  1 
ATOM   18267 C  C   . PRO H 5  44  ? 191.60102 249.81387 238.67254 1.000 92.75185  ? 44  PRO G C   1 
ATOM   18268 O  O   . PRO H 5  44  ? 192.45708 248.96116 238.91462 1.000 93.03437  ? 44  PRO G O   1 
ATOM   18269 C  CB  . PRO H 5  44  ? 192.38669 251.46806 236.93811 1.000 91.07755  ? 44  PRO G CB  1 
ATOM   18270 C  CG  . PRO H 5  44  ? 193.43652 252.52155 236.99770 1.000 96.99915  ? 44  PRO G CG  1 
ATOM   18271 C  CD  . PRO H 5  44  ? 194.18725 252.27647 238.27606 1.000 100.52857 ? 44  PRO G CD  1 
ATOM   18272 N  N   . LYS H 5  45  ? 190.29819 249.54424 238.63743 1.000 93.93036  ? 45  LYS G N   1 
ATOM   18273 C  CA  . LYS H 5  45  ? 189.75397 248.23480 238.97030 1.000 97.42609  ? 45  LYS G CA  1 
ATOM   18274 C  C   . LYS H 5  45  ? 188.88416 247.74547 237.82399 1.000 92.48218  ? 45  LYS G C   1 
ATOM   18275 O  O   . LYS H 5  45  ? 187.96268 248.44829 237.39877 1.000 92.27041  ? 45  LYS G O   1 
ATOM   18276 C  CB  . LYS H 5  45  ? 188.93463 248.29614 240.26338 1.000 99.60078  ? 45  LYS G CB  1 
ATOM   18277 C  CG  . LYS H 5  45  ? 188.50261 246.94382 240.79763 1.000 102.11038 ? 45  LYS G CG  1 
ATOM   18278 C  CD  . LYS H 5  45  ? 187.61034 247.10198 242.01697 1.000 107.80145 ? 45  LYS G CD  1 
ATOM   18279 C  CE  . LYS H 5  45  ? 188.33999 247.79895 243.15266 1.000 111.50123 ? 45  LYS G CE  1 
ATOM   18280 N  NZ  . LYS H 5  45  ? 187.48216 247.93194 244.36227 1.000 111.00814 ? 45  LYS G NZ  1 
ATOM   18281 N  N   . LEU H 5  46  ? 189.17228 246.54329 237.33210 1.000 87.92344  ? 46  LEU G N   1 
ATOM   18282 C  CA  . LEU H 5  46  ? 188.36878 245.96081 236.26568 1.000 87.33545  ? 46  LEU G CA  1 
ATOM   18283 C  C   . LEU H 5  46  ? 186.99511 245.57069 236.79401 1.000 88.30468  ? 46  LEU G C   1 
ATOM   18284 O  O   . LEU H 5  46  ? 186.88164 244.90369 237.82625 1.000 90.91704  ? 46  LEU G O   1 
ATOM   18285 C  CB  . LEU H 5  46  ? 189.07196 244.74078 235.67357 1.000 85.21206  ? 46  LEU G CB  1 
ATOM   18286 C  CG  . LEU H 5  46  ? 188.40621 244.11776 234.44511 1.000 80.01045  ? 46  LEU G CG  1 
ATOM   18287 C  CD1 . LEU H 5  46  ? 188.61404 244.99226 233.22175 1.000 76.16153  ? 46  LEU G CD1 1 
ATOM   18288 C  CD2 . LEU H 5  46  ? 188.92632 242.71365 234.19997 1.000 79.55880  ? 46  LEU G CD2 1 
ATOM   18289 N  N   . LEU H 5  47  ? 185.94911 245.98452 236.08154 1.000 88.14982  ? 47  LEU G N   1 
ATOM   18290 C  CA  . LEU H 5  47  ? 184.58005 245.61606 236.42027 1.000 89.25695  ? 47  LEU G CA  1 
ATOM   18291 C  C   . LEU H 5  47  ? 184.06660 244.44064 235.59947 1.000 90.01162  ? 47  LEU G C   1 
ATOM   18292 O  O   . LEU H 5  47  ? 183.55469 243.46842 236.16009 1.000 93.69405  ? 47  LEU G O   1 
ATOM   18293 C  CB  . LEU H 5  47  ? 183.64926 246.81897 236.23221 1.000 85.72211  ? 47  LEU G CB  1 
ATOM   18294 C  CG  . LEU H 5  47  ? 184.00249 248.08373 237.01100 1.000 88.13823  ? 47  LEU G CG  1 
ATOM   18295 C  CD1 . LEU H 5  47  ? 183.06629 249.20867 236.62436 1.000 88.68724  ? 47  LEU G CD1 1 
ATOM   18296 C  CD2 . LEU H 5  47  ? 183.94552 247.82159 238.50447 1.000 93.13568  ? 47  LEU G CD2 1 
ATOM   18297 N  N   . ILE H 5  48  ? 184.19181 244.51330 234.27539 1.000 84.05781  ? 48  ILE G N   1 
ATOM   18298 C  CA  . ILE H 5  48  ? 183.56607 243.55350 233.37487 1.000 82.58626  ? 48  ILE G CA  1 
ATOM   18299 C  C   . ILE H 5  48  ? 184.51548 243.30111 232.21430 1.000 80.93204  ? 48  ILE G C   1 
ATOM   18300 O  O   . ILE H 5  48  ? 185.23935 244.19838 231.77838 1.000 85.34641  ? 48  ILE G O   1 
ATOM   18301 C  CB  . ILE H 5  48  ? 182.18968 244.06577 232.87891 1.000 85.15000  ? 48  ILE G CB  1 
ATOM   18302 C  CG1 . ILE H 5  48  ? 181.19031 244.12183 234.03377 1.000 91.75424  ? 48  ILE G CG1 1 
ATOM   18303 C  CG2 . ILE H 5  48  ? 181.64072 243.19972 231.75409 1.000 85.44356  ? 48  ILE G CG2 1 
ATOM   18304 C  CD1 . ILE H 5  48  ? 179.78745 244.42116 233.60411 1.000 95.93587  ? 48  ILE G CD1 1 
ATOM   18305 N  N   . TYR H 5  49  ? 184.51909 242.06440 231.72095 1.000 79.40182  ? 49  TYR G N   1 
ATOM   18306 C  CA  . TYR H 5  49  ? 185.23938 241.71718 230.50683 1.000 72.22040  ? 49  TYR G CA  1 
ATOM   18307 C  C   . TYR H 5  49  ? 184.33855 240.85874 229.63156 1.000 74.37160  ? 49  TYR G C   1 
ATOM   18308 O  O   . TYR H 5  49  ? 183.31864 240.33192 230.07977 1.000 82.97082  ? 49  TYR G O   1 
ATOM   18309 C  CB  . TYR H 5  49  ? 186.56038 241.00202 230.81715 1.000 72.54607  ? 49  TYR G CB  1 
ATOM   18310 C  CG  . TYR H 5  49  ? 186.41253 239.71107 231.58809 1.000 74.10504  ? 49  TYR G CG  1 
ATOM   18311 C  CD1 . TYR H 5  49  ? 186.40288 239.70806 232.97534 1.000 78.68062  ? 49  TYR G CD1 1 
ATOM   18312 C  CD2 . TYR H 5  49  ? 186.30949 238.49319 230.93051 1.000 75.73527  ? 49  TYR G CD2 1 
ATOM   18313 C  CE1 . TYR H 5  49  ? 186.27593 238.53253 233.68591 1.000 83.14941  ? 49  TYR G CE1 1 
ATOM   18314 C  CE2 . TYR H 5  49  ? 186.18507 237.31124 231.63301 1.000 80.40726  ? 49  TYR G CE2 1 
ATOM   18315 C  CZ  . TYR H 5  49  ? 186.16731 237.33712 233.01048 1.000 85.25332  ? 49  TYR G CZ  1 
ATOM   18316 O  OH  . TYR H 5  49  ? 186.04219 236.16340 233.71632 1.000 85.83317  ? 49  TYR G OH  1 
ATOM   18317 N  N   . LYS H 5  50  ? 184.73415 240.72537 228.36899 1.000 72.58181  ? 50  LYS G N   1 
ATOM   18318 C  CA  . LYS H 5  50  ? 183.94839 240.05077 227.33470 1.000 74.03816  ? 50  LYS G CA  1 
ATOM   18319 C  C   . LYS H 5  50  ? 182.50141 240.54818 227.33173 1.000 78.23349  ? 50  LYS G C   1 
ATOM   18320 O  O   . LYS H 5  50  ? 181.54691 239.79753 227.11810 1.000 80.25552  ? 50  LYS G O   1 
ATOM   18321 C  CB  . LYS H 5  50  ? 184.02126 238.53446 227.50103 1.000 74.70584  ? 50  LYS G CB  1 
ATOM   18322 C  CG  . LYS H 5  50  ? 183.67963 237.76337 226.23951 1.000 76.42689  ? 50  LYS G CG  1 
ATOM   18323 C  CD  . LYS H 5  50  ? 184.75208 237.96327 225.18517 1.000 73.45163  ? 50  LYS G CD  1 
ATOM   18324 C  CE  . LYS H 5  50  ? 184.34121 237.35380 223.86186 1.000 76.37486  ? 50  LYS G CE  1 
ATOM   18325 N  NZ  . LYS H 5  50  ? 184.18443 235.88431 223.97678 1.000 82.67147  ? 50  LYS G NZ  1 
ATOM   18326 N  N   . THR H 5  51  ? 182.35798 241.84212 227.62086 1.000 75.81697  ? 51  THR G N   1 
ATOM   18327 C  CA  . THR H 5  51  ? 181.12475 242.62115 227.53833 1.000 75.33765  ? 51  THR G CA  1 
ATOM   18328 C  C   . THR H 5  51  ? 180.08195 242.24015 228.58745 1.000 81.88940  ? 51  THR G C   1 
ATOM   18329 O  O   . THR H 5  51  ? 179.20174 243.04618 228.90512 1.000 90.67784  ? 51  THR G O   1 
ATOM   18330 C  CB  . THR H 5  51  ? 180.52874 242.48110 226.12906 1.000 78.18384  ? 51  THR G CB  1 
ATOM   18331 O  OG1 . THR H 5  51  ? 181.49545 242.89959 225.15855 1.000 84.37330  ? 51  THR G OG1 1 
ATOM   18332 C  CG2 . THR H 5  51  ? 179.26633 243.31178 225.96458 1.000 82.13308  ? 51  THR G CG2 1 
ATOM   18333 N  N   . ASN H 5  52  ? 180.19147 241.05996 229.18545 1.000 82.30766  ? 52  ASN G N   1 
ATOM   18334 C  CA  . ASN H 5  52  ? 179.21719 240.69650 230.20744 1.000 81.76215  ? 52  ASN G CA  1 
ATOM   18335 C  C   . ASN H 5  52  ? 179.76160 239.82401 231.32819 1.000 84.84583  ? 52  ASN G C   1 
ATOM   18336 O  O   . ASN H 5  52  ? 178.99368 239.48491 232.23181 1.000 89.48243  ? 52  ASN G O   1 
ATOM   18337 C  CB  . ASN H 5  52  ? 178.00346 240.01129 229.54991 1.000 79.54163  ? 52  ASN G CB  1 
ATOM   18338 C  CG  . ASN H 5  52  ? 178.38177 238.77964 228.74915 1.000 86.83570  ? 52  ASN G CG  1 
ATOM   18339 O  OD1 . ASN H 5  52  ? 179.46417 238.21892 228.91402 1.000 90.65691  ? 52  ASN G OD1 1 
ATOM   18340 N  ND2 . ASN H 5  52  ? 177.48272 238.35259 227.87091 1.000 83.23464  ? 52  ASN G ND2 1 
ATOM   18341 N  N   . SER H 5  53  ? 181.03706 239.45094 231.31889 1.000 81.51198  ? 53  SER G N   1 
ATOM   18342 C  CA  . SER H 5  53  ? 181.59241 238.65400 232.40673 1.000 82.24859  ? 53  SER G CA  1 
ATOM   18343 C  C   . SER H 5  53  ? 181.98591 239.57185 233.55460 1.000 84.49677  ? 53  SER G C   1 
ATOM   18344 O  O   . SER H 5  53  ? 182.91010 240.37948 233.42441 1.000 87.93614  ? 53  SER G O   1 
ATOM   18345 C  CB  . SER H 5  53  ? 182.78421 237.84070 231.91434 1.000 82.71000  ? 53  SER G CB  1 
ATOM   18346 O  OG  . SER H 5  53  ? 182.38972 236.91094 230.91988 1.000 80.84507  ? 53  SER G OG  1 
ATOM   18347 N  N   . LEU H 5  54  ? 181.28935 239.45080 234.67989 1.000 90.96799  ? 54  LEU G N   1 
ATOM   18348 C  CA  . LEU H 5  54  ? 181.58346 240.28919 235.83305 1.000 97.12919  ? 54  LEU G CA  1 
ATOM   18349 C  C   . LEU H 5  54  ? 182.89006 239.85178 236.48319 1.000 97.65348  ? 54  LEU G C   1 
ATOM   18350 O  O   . LEU H 5  54  ? 183.11666 238.65876 236.70539 1.000 96.54048  ? 54  LEU G O   1 
ATOM   18351 C  CB  . LEU H 5  54  ? 180.43813 240.21988 236.84073 1.000 100.00275 ? 54  LEU G CB  1 
ATOM   18352 C  CG  . LEU H 5  54  ? 180.48243 241.22216 237.99411 1.000 106.46114 ? 54  LEU G CG  1 
ATOM   18353 C  CD1 . LEU H 5  54  ? 180.23214 242.63093 237.48236 1.000 105.35453 ? 54  LEU G CD1 1 
ATOM   18354 C  CD2 . LEU H 5  54  ? 179.47338 240.84989 239.06749 1.000 110.14452 ? 54  LEU G CD2 1 
ATOM   18355 N  N   . GLN H 5  55  ? 183.75206 240.81967 236.78153 1.000 98.05812  ? 55  GLN G N   1 
ATOM   18356 C  CA  . GLN H 5  55  ? 184.99159 240.52667 237.48646 1.000 98.73261  ? 55  GLN G CA  1 
ATOM   18357 C  C   . GLN H 5  55  ? 184.68611 240.03426 238.89576 1.000 105.62697 ? 55  GLN G C   1 
ATOM   18358 O  O   . GLN H 5  55  ? 183.73790 240.49352 239.53796 1.000 108.57846 ? 55  GLN G O   1 
ATOM   18359 C  CB  . GLN H 5  55  ? 185.88056 241.77142 237.53283 1.000 95.22295  ? 55  GLN G CB  1 
ATOM   18360 C  CG  . GLN H 5  55  ? 187.13972 241.66561 238.39343 1.000 96.62523  ? 55  GLN G CG  1 
ATOM   18361 C  CD  . GLN H 5  55  ? 188.20126 240.73832 237.81986 1.000 100.28255 ? 55  GLN G CD  1 
ATOM   18362 O  OE1 . GLN H 5  55  ? 187.90192 239.67096 237.28591 1.000 100.39563 ? 55  GLN G OE1 1 
ATOM   18363 N  NE2 . GLN H 5  55  ? 189.45794 241.15058 237.93283 1.000 95.89608  ? 55  GLN G NE2 1 
ATOM   18364 N  N   . THR H 5  56  ? 185.48570 239.07983 239.36782 1.000 105.49799 ? 56  THR G N   1 
ATOM   18365 C  CA  . THR H 5  56  ? 185.25667 238.49174 240.68112 1.000 109.05803 ? 56  THR G CA  1 
ATOM   18366 C  C   . THR H 5  56  ? 185.35301 239.54694 241.77651 1.000 112.71077 ? 56  THR G C   1 
ATOM   18367 O  O   . THR H 5  56  ? 186.26519 240.37770 241.78740 1.000 111.84364 ? 56  THR G O   1 
ATOM   18368 C  CB  . THR H 5  56  ? 186.26292 237.37134 240.94442 1.000 113.16308 ? 56  THR G CB  1 
ATOM   18369 O  OG1 . THR H 5  56  ? 187.59026 237.91026 240.95483 1.000 113.06184 ? 56  THR G OG1 1 
ATOM   18370 C  CG2 . THR H 5  56  ? 186.16227 236.30299 239.86685 1.000 110.44972 ? 56  THR G CG2 1 
ATOM   18371 N  N   . GLY H 5  57  ? 184.39867 239.50587 242.70387 1.000 112.28806 ? 57  GLY G N   1 
ATOM   18372 C  CA  . GLY H 5  57  ? 184.34036 240.44232 243.80536 1.000 114.04641 ? 57  GLY G CA  1 
ATOM   18373 C  C   . GLY H 5  57  ? 183.72431 241.78565 243.48471 1.000 116.02346 ? 57  GLY G C   1 
ATOM   18374 O  O   . GLY H 5  57  ? 183.58815 242.61606 244.39187 1.000 116.44964 ? 57  GLY G O   1 
ATOM   18375 N  N   . ILE H 5  58  ? 183.34867 242.02995 242.23405 1.000 116.75628 ? 58  ILE G N   1 
ATOM   18376 C  CA  . ILE H 5  58  ? 182.65126 243.25520 241.85290 1.000 118.03662 ? 58  ILE G CA  1 
ATOM   18377 C  C   . ILE H 5  58  ? 181.18429 243.12086 242.24544 1.000 119.04429 ? 58  ILE G C   1 
ATOM   18378 O  O   . ILE H 5  58  ? 180.59966 242.04017 242.07969 1.000 117.23524 ? 58  ILE G O   1 
ATOM   18379 C  CB  . ILE H 5  58  ? 182.81730 243.53948 240.35106 1.000 109.47393 ? 58  ILE G CB  1 
ATOM   18380 C  CG1 . ILE H 5  58  ? 184.29261 243.75795 240.01901 1.000 107.98464 ? 58  ILE G CG1 1 
ATOM   18381 C  CG2 . ILE H 5  58  ? 182.00570 244.74928 239.92565 1.000 107.80553 ? 58  ILE G CG2 1 
ATOM   18382 C  CD1 . ILE H 5  58  ? 184.92713 244.89534 240.78627 1.000 107.05738 ? 58  ILE G CD1 1 
ATOM   18383 N  N   . PRO H 5  59  ? 180.55954 244.16875 242.78223 1.000 119.50057 ? 59  PRO G N   1 
ATOM   18384 C  CA  . PRO H 5  59  ? 179.12950 244.08995 243.10700 1.000 117.83253 ? 59  PRO G CA  1 
ATOM   18385 C  C   . PRO H 5  59  ? 178.29490 243.77290 241.87478 1.000 115.31514 ? 59  PRO G C   1 
ATOM   18386 O  O   . PRO H 5  59  ? 178.54375 244.28899 240.78332 1.000 116.01246 ? 59  PRO G O   1 
ATOM   18387 C  CB  . PRO H 5  59  ? 178.82028 245.48449 243.65995 1.000 119.28416 ? 59  PRO G CB  1 
ATOM   18388 C  CG  . PRO H 5  59  ? 180.12261 245.94124 244.22703 1.000 121.82945 ? 59  PRO G CG  1 
ATOM   18389 C  CD  . PRO H 5  59  ? 181.16253 245.41942 243.27522 1.000 118.72079 ? 59  PRO G CD  1 
ATOM   18390 N  N   . SER H 5  60  ? 177.29561 242.91087 242.06197 1.000 118.03467 ? 60  SER G N   1 
ATOM   18391 C  CA  . SER H 5  60  ? 176.47762 242.41307 240.96210 1.000 117.78738 ? 60  SER G CA  1 
ATOM   18392 C  C   . SER H 5  60  ? 175.59127 243.49802 240.36293 1.000 115.56688 ? 60  SER G C   1 
ATOM   18393 O  O   . SER H 5  60  ? 174.95507 243.27832 239.32727 1.000 112.39001 ? 60  SER G O   1 
ATOM   18394 C  CB  . SER H 5  60  ? 175.61640 241.23916 241.43246 1.000 115.39666 ? 60  SER G CB  1 
ATOM   18395 O  OG  . SER H 5  60  ? 176.41544 240.21534 241.99780 1.000 117.44951 ? 60  SER G OG  1 
ATOM   18396 N  N   . ARG H 5  61  ? 175.53750 244.66991 241.00058 1.000 116.12797 ? 61  ARG G N   1 
ATOM   18397 C  CA  . ARG H 5  61  ? 174.79965 245.78556 240.41979 1.000 117.36827 ? 61  ARG G CA  1 
ATOM   18398 C  C   . ARG H 5  61  ? 175.40454 246.25184 239.10266 1.000 117.41116 ? 61  ARG G C   1 
ATOM   18399 O  O   . ARG H 5  61  ? 174.69246 246.83834 238.28078 1.000 116.05273 ? 61  ARG G O   1 
ATOM   18400 C  CB  . ARG H 5  61  ? 174.73088 246.95334 241.40629 1.000 120.13205 ? 61  ARG G CB  1 
ATOM   18401 C  CG  . ARG H 5  61  ? 176.07649 247.55159 241.77884 1.000 118.94312 ? 61  ARG G CG  1 
ATOM   18402 C  CD  . ARG H 5  61  ? 175.89531 248.80396 242.62194 1.000 125.43970 ? 61  ARG G CD  1 
ATOM   18403 N  NE  . ARG H 5  61  ? 177.16182 249.32764 243.11816 1.000 126.90346 ? 61  ARG G NE  1 
ATOM   18404 C  CZ  . ARG H 5  61  ? 177.74812 248.92934 244.23848 1.000 125.75630 ? 61  ARG G CZ  1 
ATOM   18405 N  NH1 . ARG H 5  61  ? 177.19803 248.01308 245.01810 1.000 125.01452 ? 61  ARG G NH1 1 
ATOM   18406 N  NH2 . ARG H 5  61  ? 178.91213 249.46876 244.58888 1.000 122.48259 ? 61  ARG G NH2 1 
ATOM   18407 N  N   . PHE H 5  62  ? 176.69421 246.00827 238.88294 1.000 117.46777 ? 62  PHE G N   1 
ATOM   18408 C  CA  . PHE H 5  62  ? 177.30410 246.26402 237.58627 1.000 110.28594 ? 62  PHE G CA  1 
ATOM   18409 C  C   . PHE H 5  62  ? 176.93819 245.14997 236.61426 1.000 108.77026 ? 62  PHE G C   1 
ATOM   18410 O  O   . PHE H 5  62  ? 177.09087 243.96521 236.92719 1.000 108.09684 ? 62  PHE G O   1 
ATOM   18411 C  CB  . PHE H 5  62  ? 178.82298 246.37104 237.71782 1.000 102.62950 ? 62  PHE G CB  1 
ATOM   18412 C  CG  . PHE H 5  62  ? 179.28372 247.56296 238.50676 1.000 104.84158 ? 62  PHE G CG  1 
ATOM   18413 C  CD1 . PHE H 5  62  ? 179.31903 248.82050 237.92964 1.000 105.55988 ? 62  PHE G CD1 1 
ATOM   18414 C  CD2 . PHE H 5  62  ? 179.68518 247.42546 239.82459 1.000 107.74415 ? 62  PHE G CD2 1 
ATOM   18415 C  CE1 . PHE H 5  62  ? 179.74493 249.91800 238.65223 1.000 105.37342 ? 62  PHE G CE1 1 
ATOM   18416 C  CE2 . PHE H 5  62  ? 180.11228 248.51949 240.55192 1.000 107.22982 ? 62  PHE G CE2 1 
ATOM   18417 C  CZ  . PHE H 5  62  ? 180.14166 249.76690 239.96483 1.000 105.17376 ? 62  PHE G CZ  1 
ATOM   18418 N  N   . SER H 5  63  ? 176.46054 245.53122 235.43266 1.000 106.81843 ? 63  SER G N   1 
ATOM   18419 C  CA  . SER H 5  63  ? 176.17192 244.56881 234.38188 1.000 104.10787 ? 63  SER G CA  1 
ATOM   18420 C  C   . SER H 5  63  ? 176.48422 245.20249 233.03652 1.000 103.77074 ? 63  SER G C   1 
ATOM   18421 O  O   . SER H 5  63  ? 176.34299 246.41482 232.85682 1.000 106.22028 ? 63  SER G O   1 
ATOM   18422 C  CB  . SER H 5  63  ? 174.71230 244.10240 234.42462 1.000 106.67294 ? 63  SER G CB  1 
ATOM   18423 O  OG  . SER H 5  63  ? 173.82900 245.16139 234.10078 1.000 109.39314 ? 63  SER G OG  1 
ATOM   18424 N  N   . GLY H 5  64  ? 176.90777 244.36881 232.09300 1.000 96.38491  ? 64  GLY G N   1 
ATOM   18425 C  CA  . GLY H 5  64  ? 177.30914 244.83079 230.78050 1.000 90.02055  ? 64  GLY G CA  1 
ATOM   18426 C  C   . GLY H 5  64  ? 176.42875 244.23816 229.69929 1.000 88.32164  ? 64  GLY G C   1 
ATOM   18427 O  O   . GLY H 5  64  ? 175.86784 243.15337 229.85801 1.000 93.91301  ? 64  GLY G O   1 
ATOM   18428 N  N   . SER H 5  65  ? 176.31394 244.96398 228.59146 1.000 88.27315  ? 65  SER G N   1 
ATOM   18429 C  CA  . SER H 5  65  ? 175.52683 244.50773 227.45817 1.000 93.54139  ? 65  SER G CA  1 
ATOM   18430 C  C   . SER H 5  65  ? 176.07672 245.14106 226.19101 1.000 94.09296  ? 65  SER G C   1 
ATOM   18431 O  O   . SER H 5  65  ? 176.75689 246.16924 226.23140 1.000 95.50090  ? 65  SER G O   1 
ATOM   18432 C  CB  . SER H 5  65  ? 174.04176 244.84881 227.63012 1.000 98.23054  ? 65  SER G CB  1 
ATOM   18433 O  OG  . SER H 5  65  ? 173.27746 244.36900 226.53771 1.000 100.05667 ? 65  SER G OG  1 
ATOM   18434 N  N   . GLY H 5  66  ? 175.77649 244.51044 225.06095 1.000 91.46901  ? 66  GLY G N   1 
ATOM   18435 C  CA  . GLY H 5  66  ? 176.17506 245.05365 223.78018 1.000 88.44044  ? 66  GLY G CA  1 
ATOM   18436 C  C   . GLY H 5  66  ? 176.58414 244.00261 222.77193 1.000 89.55971  ? 66  GLY G C   1 
ATOM   18437 O  O   . GLY H 5  66  ? 176.82858 242.84588 223.12602 1.000 91.77471  ? 66  GLY G O   1 
ATOM   18438 N  N   . SER H 5  67  ? 176.66291 244.40259 221.50685 1.000 86.95883  ? 67  SER G N   1 
ATOM   18439 C  CA  . SER H 5  67  ? 177.12144 243.52556 220.44130 1.000 90.19967  ? 67  SER G CA  1 
ATOM   18440 C  C   . SER H 5  67  ? 177.53516 244.39014 219.26250 1.000 90.91812  ? 67  SER G C   1 
ATOM   18441 O  O   . SER H 5  67  ? 177.16548 245.56355 219.17184 1.000 91.79616  ? 67  SER G O   1 
ATOM   18442 C  CB  . SER H 5  67  ? 176.04055 242.52125 220.02794 1.000 97.49503  ? 67  SER G CB  1 
ATOM   18443 O  OG  . SER H 5  67  ? 174.87637 243.18546 219.56913 1.000 104.50416 ? 67  SER G OG  1 
ATOM   18444 N  N   . GLY H 5  68  ? 178.29524 243.79179 218.35708 1.000 87.10502  ? 68  GLY G N   1 
ATOM   18445 C  CA  . GLY H 5  68  ? 178.76808 244.53124 217.19989 1.000 88.86022  ? 68  GLY G CA  1 
ATOM   18446 C  C   . GLY H 5  68  ? 179.66014 245.67925 217.62747 1.000 89.54872  ? 68  GLY G C   1 
ATOM   18447 O  O   . GLY H 5  68  ? 180.71721 245.48136 218.23705 1.000 90.39268  ? 68  GLY G O   1 
ATOM   18448 N  N   . THR H 5  69  ? 179.23730 246.90303 217.31468 1.000 89.17917  ? 69  THR G N   1 
ATOM   18449 C  CA  . THR H 5  69  ? 180.02966 248.09449 217.58747 1.000 89.76200  ? 69  THR G CA  1 
ATOM   18450 C  C   . THR H 5  69  ? 179.42768 248.98094 218.67289 1.000 92.67813  ? 69  THR G C   1 
ATOM   18451 O  O   . THR H 5  69  ? 179.91734 250.09389 218.88650 1.000 95.69251  ? 69  THR G O   1 
ATOM   18452 C  CB  . THR H 5  69  ? 180.23326 248.89760 216.29896 1.000 92.70993  ? 69  THR G CB  1 
ATOM   18453 O  OG1 . THR H 5  69  ? 181.23236 249.90215 216.51118 1.000 93.52728  ? 69  THR G OG1 1 
ATOM   18454 C  CG2 . THR H 5  69  ? 178.93796 249.55589 215.85552 1.000 92.58295  ? 69  THR G CG2 1 
ATOM   18455 N  N   . ASP H 5  70  ? 178.38947 248.52010 219.36995 1.000 90.46673  ? 70  ASP G N   1 
ATOM   18456 C  CA  . ASP H 5  70  ? 177.75742 249.29787 220.42955 1.000 90.06587  ? 70  ASP G CA  1 
ATOM   18457 C  C   . ASP H 5  70  ? 177.68843 248.46380 221.69882 1.000 88.65734  ? 70  ASP G C   1 
ATOM   18458 O  O   . ASP H 5  70  ? 177.27919 247.29962 221.65916 1.000 90.56640  ? 70  ASP G O   1 
ATOM   18459 C  CB  . ASP H 5  70  ? 176.34870 249.75818 220.03585 1.000 94.72219  ? 70  ASP G CB  1 
ATOM   18460 C  CG  . ASP H 5  70  ? 176.31530 250.46437 218.69777 1.000 102.85405 ? 70  ASP G CG  1 
ATOM   18461 O  OD1 . ASP H 5  70  ? 176.36566 249.77364 217.66052 1.000 103.56245 ? 70  ASP G OD1 1 
ATOM   18462 O  OD2 . ASP H 5  70  ? 176.23927 251.71085 218.68256 1.000 104.02292 ? 70  ASP G OD2 1 
ATOM   18463 N  N   . TYR H 5  71  ? 178.08321 249.06337 222.82025 1.000 85.46481  ? 71  TYR G N   1 
ATOM   18464 C  CA  . TYR H 5  71  ? 178.16065 248.36795 224.09587 1.000 85.47082  ? 71  TYR G CA  1 
ATOM   18465 C  C   . TYR H 5  71  ? 177.72601 249.32079 225.19882 1.000 88.96355  ? 71  TYR G C   1 
ATOM   18466 O  O   . TYR H 5  71  ? 177.85113 250.54112 225.07407 1.000 93.14984  ? 71  TYR G O   1 
ATOM   18467 C  CB  . TYR H 5  71  ? 179.57794 247.84481 224.37221 1.000 84.59954  ? 71  TYR G CB  1 
ATOM   18468 C  CG  . TYR H 5  71  ? 180.08683 246.87434 223.33101 1.000 81.96982  ? 71  TYR G CG  1 
ATOM   18469 C  CD1 . TYR H 5  71  ? 180.69651 247.32589 222.17130 1.000 80.54042  ? 71  TYR G CD1 1 
ATOM   18470 C  CD2 . TYR H 5  71  ? 179.94600 245.50827 223.50300 1.000 79.05720  ? 71  TYR G CD2 1 
ATOM   18471 C  CE1 . TYR H 5  71  ? 181.15519 246.44275 221.21889 1.000 80.97917  ? 71  TYR G CE1 1 
ATOM   18472 C  CE2 . TYR H 5  71  ? 180.40227 244.61723 222.55678 1.000 76.87002  ? 71  TYR G CE2 1 
ATOM   18473 C  CZ  . TYR H 5  71  ? 181.00611 245.08914 221.41686 1.000 79.12148  ? 71  TYR G CZ  1 
ATOM   18474 O  OH  . TYR H 5  71  ? 181.45897 244.20290 220.46913 1.000 79.49170  ? 71  TYR G OH  1 
ATOM   18475 N  N   . THR H 5  72  ? 177.21323 248.75220 226.29007 1.000 91.62923  ? 72  THR G N   1 
ATOM   18476 C  CA  . THR H 5  72  ? 176.73579 249.54647 227.41387 1.000 94.64848  ? 72  THR G CA  1 
ATOM   18477 C  C   . THR H 5  72  ? 177.13035 248.89866 228.73213 1.000 92.41738  ? 72  THR G C   1 
ATOM   18478 O  O   . THR H 5  72  ? 177.05057 247.67678 228.88325 1.000 94.34332  ? 72  THR G O   1 
ATOM   18479 C  CB  . THR H 5  72  ? 175.20647 249.72274 227.38616 1.000 98.50038  ? 72  THR G CB  1 
ATOM   18480 O  OG1 . THR H 5  72  ? 174.57127 248.44299 227.49553 1.000 97.97552  ? 72  THR G OG1 1 
ATOM   18481 C  CG2 . THR H 5  72  ? 174.74665 250.41445 226.10794 1.000 97.61557  ? 72  THR G CG2 1 
ATOM   18482 N  N   . LEU H 5  73  ? 177.55602 249.72907 229.68074 1.000 92.43940  ? 73  LEU G N   1 
ATOM   18483 C  CA  . LEU H 5  73  ? 177.69038 249.33940 231.07811 1.000 93.88435  ? 73  LEU G CA  1 
ATOM   18484 C  C   . LEU H 5  73  ? 176.50638 249.89469 231.85742 1.000 105.83827 ? 73  LEU G C   1 
ATOM   18485 O  O   . LEU H 5  73  ? 176.22085 251.09388 231.78444 1.000 109.93889 ? 73  LEU G O   1 
ATOM   18486 C  CB  . LEU H 5  73  ? 179.00266 249.85721 231.66826 1.000 90.71265  ? 73  LEU G CB  1 
ATOM   18487 C  CG  . LEU H 5  73  ? 179.25862 249.56021 233.14639 1.000 89.18680  ? 73  LEU G CG  1 
ATOM   18488 C  CD1 . LEU H 5  73  ? 179.47603 248.07499 233.36305 1.000 90.28160  ? 73  LEU G CD1 1 
ATOM   18489 C  CD2 . LEU H 5  73  ? 180.44508 250.35819 233.65922 1.000 87.74433  ? 73  LEU G CD2 1 
ATOM   18490 N  N   . THR H 5  74  ? 175.82620 249.03031 232.60399 1.000 107.58154 ? 74  THR G N   1 
ATOM   18491 C  CA  . THR H 5  74  ? 174.68482 249.42645 233.41843 1.000 109.69139 ? 74  THR G CA  1 
ATOM   18492 C  C   . THR H 5  74  ? 175.01307 249.28038 234.89766 1.000 110.84493 ? 74  THR G C   1 
ATOM   18493 O  O   . THR H 5  74  ? 175.46494 248.21767 235.33640 1.000 108.43166 ? 74  THR G O   1 
ATOM   18494 C  CB  . THR H 5  74  ? 173.45044 248.59124 233.07268 1.000 111.84339 ? 74  THR G CB  1 
ATOM   18495 O  OG1 . THR H 5  74  ? 173.15995 248.72172 231.67574 1.000 111.17990 ? 74  THR G OG1 1 
ATOM   18496 C  CG2 . THR H 5  74  ? 172.24993 249.06047 233.87801 1.000 115.31793 ? 74  THR G CG2 1 
ATOM   18497 N  N   . ILE H 5  75  ? 174.78585 250.34643 235.65754 1.000 116.64283 ? 75  ILE G N   1 
ATOM   18498 C  CA  . ILE H 5  75  ? 174.77423 250.29752 237.11494 1.000 120.52718 ? 75  ILE G CA  1 
ATOM   18499 C  C   . ILE H 5  75  ? 173.31866 250.37137 237.55805 1.000 126.88268 ? 75  ILE G C   1 
ATOM   18500 O  O   . ILE H 5  75  ? 172.67963 251.42286 237.44661 1.000 127.39502 ? 75  ILE G O   1 
ATOM   18501 C  CB  . ILE H 5  75  ? 175.60403 251.43234 237.72830 1.000 119.73987 ? 75  ILE G CB  1 
ATOM   18502 C  CG1 . ILE H 5  75  ? 176.90879 251.61842 236.95280 1.000 116.03153 ? 75  ILE G CG1 1 
ATOM   18503 C  CG2 . ILE H 5  75  ? 175.88967 251.14887 239.19392 1.000 120.65059 ? 75  ILE G CG2 1 
ATOM   18504 C  CD1 . ILE H 5  75  ? 177.77150 252.74444 237.47550 1.000 114.81047 ? 75  ILE G CD1 1 
ATOM   18505 N  N   . SER H 5  76  ? 172.78735 249.25759 238.06560 1.000 129.71892 ? 76  SER G N   1 
ATOM   18506 C  CA  . SER H 5  76  ? 171.36300 249.17876 238.36655 1.000 132.59595 ? 76  SER G CA  1 
ATOM   18507 C  C   . SER H 5  76  ? 170.97796 249.94005 239.62756 1.000 134.11536 ? 76  SER G C   1 
ATOM   18508 O  O   . SER H 5  76  ? 169.80058 250.27469 239.79576 1.000 133.50006 ? 76  SER G O   1 
ATOM   18509 C  CB  . SER H 5  76  ? 170.93566 247.71659 238.50511 1.000 131.04502 ? 76  SER G CB  1 
ATOM   18510 O  OG  . SER H 5  76  ? 171.69284 247.05941 239.50603 1.000 127.94177 ? 76  SER G OG  1 
ATOM   18511 N  N   . SER H 5  77  ? 171.93310 250.22214 240.51142 1.000 134.36215 ? 77  SER G N   1 
ATOM   18512 C  CA  . SER H 5  77  ? 171.64127 250.96241 241.73225 1.000 135.04375 ? 77  SER G CA  1 
ATOM   18513 C  C   . SER H 5  77  ? 172.86676 251.74410 242.18352 1.000 133.78593 ? 77  SER G C   1 
ATOM   18514 O  O   . SER H 5  77  ? 173.70613 251.22031 242.92261 1.000 132.71165 ? 77  SER G O   1 
ATOM   18515 C  CB  . SER H 5  77  ? 171.17374 250.01400 242.83806 1.000 134.22823 ? 77  SER G CB  1 
ATOM   18516 O  OG  . SER H 5  77  ? 172.08666 248.94487 243.01290 1.000 132.54100 ? 77  SER G OG  1 
ATOM   18517 N  N   . LEU H 5  78  ? 172.97799 252.99449 241.73638 1.000 132.44662 ? 78  LEU G N   1 
ATOM   18518 C  CA  . LEU H 5  78  ? 174.15345 253.81323 242.00689 1.000 133.64836 ? 78  LEU G CA  1 
ATOM   18519 C  C   . LEU H 5  78  ? 174.39428 254.00748 243.49805 1.000 134.54093 ? 78  LEU G C   1 
ATOM   18520 O  O   . LEU H 5  78  ? 173.61603 254.68597 244.17429 1.000 138.84272 ? 78  LEU G O   1 
ATOM   18521 C  CB  . LEU H 5  78  ? 174.01827 255.17349 241.32136 1.000 135.11034 ? 78  LEU G CB  1 
ATOM   18522 C  CG  . LEU H 5  78  ? 175.21865 256.10272 241.49110 1.000 137.03303 ? 78  LEU G CG  1 
ATOM   18523 C  CD1 . LEU H 5  78  ? 176.39064 255.58718 240.68371 1.000 134.85058 ? 78  LEU G CD1 1 
ATOM   18524 C  CD2 . LEU H 5  78  ? 174.86359 257.52086 241.07717 1.000 140.05144 ? 78  LEU G CD2 1 
ATOM   18525 N  N   . HIS H 5  79  ? 175.46550 253.41666 244.01746 1.000 132.13925 ? 79  HIS G N   1 
ATOM   18526 C  CA  . HIS H 5  79  ? 175.90370 253.71198 245.37067 1.000 132.00886 ? 79  HIS G CA  1 
ATOM   18527 C  C   . HIS H 5  79  ? 176.79646 254.94940 245.37921 1.000 133.61079 ? 79  HIS G C   1 
ATOM   18528 O  O   . HIS H 5  79  ? 177.32363 255.37610 244.34880 1.000 133.32852 ? 79  HIS G O   1 
ATOM   18529 C  CB  . HIS H 5  79  ? 176.64326 252.51924 245.97570 1.000 128.94189 ? 79  HIS G CB  1 
ATOM   18530 C  CG  . HIS H 5  79  ? 175.75145 251.36620 246.31494 1.000 131.49928 ? 79  HIS G CG  1 
ATOM   18531 N  ND1 . HIS H 5  79  ? 176.16019 250.31715 247.10976 1.000 135.65018 ? 79  HIS G ND1 1 
ATOM   18532 C  CD2 . HIS H 5  79  ? 174.47072 251.09768 245.96728 1.000 130.81054 ? 79  HIS G CD2 1 
ATOM   18533 C  CE1 . HIS H 5  79  ? 175.16995 249.45186 247.23671 1.000 134.74382 ? 79  HIS G CE1 1 
ATOM   18534 N  NE2 . HIS H 5  79  ? 174.13333 249.90186 246.55308 1.000 131.39323 ? 79  HIS G NE2 1 
ATOM   18535 N  N   . SER H 5  80  ? 176.95335 255.53490 246.56790 1.000 137.14999 ? 80  SER G N   1 
ATOM   18536 C  CA  . SER H 5  80  ? 177.87374 256.65484 246.72576 1.000 137.98377 ? 80  SER G CA  1 
ATOM   18537 C  C   . SER H 5  80  ? 179.31769 256.26210 246.44434 1.000 137.07305 ? 80  SER G C   1 
ATOM   18538 O  O   . SER H 5  80  ? 180.11503 257.11909 246.04855 1.000 135.60617 ? 80  SER G O   1 
ATOM   18539 C  CB  . SER H 5  80  ? 177.75810 257.23375 248.13664 1.000 139.55165 ? 80  SER G CB  1 
ATOM   18540 O  OG  . SER H 5  80  ? 178.03548 256.24691 249.11451 1.000 137.76336 ? 80  SER G OG  1 
ATOM   18541 N  N   . GLU H 5  81  ? 179.67274 254.99077 246.64109 1.000 136.52486 ? 81  GLU G N   1 
ATOM   18542 C  CA  . GLU H 5  81  ? 181.01622 254.51696 246.33148 1.000 135.67817 ? 81  GLU G CA  1 
ATOM   18543 C  C   . GLU H 5  81  ? 181.25805 254.34017 244.83854 1.000 130.68336 ? 81  GLU G C   1 
ATOM   18544 O  O   . GLU H 5  81  ? 182.41414 254.18121 244.43411 1.000 125.41248 ? 81  GLU G O   1 
ATOM   18545 C  CB  . GLU H 5  81  ? 181.28715 253.19773 247.05665 1.000 137.04381 ? 81  GLU G CB  1 
ATOM   18546 C  CG  . GLU H 5  81  ? 181.29082 253.31494 248.57241 1.000 142.88705 ? 81  GLU G CG  1 
ATOM   18547 C  CD  . GLU H 5  81  ? 181.70419 252.02667 249.25631 1.000 148.99025 ? 81  GLU G CD  1 
ATOM   18548 O  OE1 . GLU H 5  81  ? 182.55718 251.30488 248.69924 1.000 149.46773 ? 81  GLU G OE1 1 
ATOM   18549 O  OE2 . GLU H 5  81  ? 181.17695 251.73569 250.35070 1.000 148.98697 ? 81  GLU G OE2 1 
ATOM   18550 N  N   . ASP H 5  82  ? 180.21260 254.36509 244.01657 1.000 131.00892 ? 82  ASP G N   1 
ATOM   18551 C  CA  . ASP H 5  82  ? 180.34441 254.13114 242.58525 1.000 123.65926 ? 82  ASP G CA  1 
ATOM   18552 C  C   . ASP H 5  82  ? 180.61837 255.40279 241.79396 1.000 122.68101 ? 82  ASP G C   1 
ATOM   18553 O  O   . ASP H 5  82  ? 180.68905 255.34402 240.56253 1.000 121.65508 ? 82  ASP G O   1 
ATOM   18554 C  CB  . ASP H 5  82  ? 179.08101 253.45577 242.04379 1.000 124.72263 ? 82  ASP G CB  1 
ATOM   18555 C  CG  . ASP H 5  82  ? 178.76069 252.15954 242.76009 1.000 127.67240 ? 82  ASP G CG  1 
ATOM   18556 O  OD1 . ASP H 5  82  ? 179.67473 251.58339 243.38622 1.000 127.44844 ? 82  ASP G OD1 1 
ATOM   18557 O  OD2 . ASP H 5  82  ? 177.59518 251.71492 242.69516 1.000 128.12256 ? 82  ASP G OD2 1 
ATOM   18558 N  N   . LEU H 5  83  ? 180.77196 256.54281 242.46143 1.000 126.41847 ? 83  LEU G N   1 
ATOM   18559 C  CA  . LEU H 5  83  ? 181.09066 257.79190 241.77784 1.000 127.06521 ? 83  LEU G CA  1 
ATOM   18560 C  C   . LEU H 5  83  ? 182.55802 257.78266 241.36812 1.000 125.74816 ? 83  LEU G C   1 
ATOM   18561 O  O   . LEU H 5  83  ? 183.44772 257.86169 242.22112 1.000 126.83149 ? 83  LEU G O   1 
ATOM   18562 C  CB  . LEU H 5  83  ? 180.78532 258.97766 242.68676 1.000 133.26705 ? 83  LEU G CB  1 
ATOM   18563 C  CG  . LEU H 5  83  ? 179.36786 259.04612 243.25524 1.000 138.28762 ? 83  LEU G CG  1 
ATOM   18564 C  CD1 . LEU H 5  83  ? 179.26281 260.17009 244.26837 1.000 142.32157 ? 83  LEU G CD1 1 
ATOM   18565 C  CD2 . LEU H 5  83  ? 178.34968 259.22855 242.14168 1.000 139.60892 ? 83  LEU G CD2 1 
ATOM   18566 N  N   . ALA H 5  84  ? 182.81411 257.69553 240.06755 1.000 121.91230 ? 84  ALA G N   1 
ATOM   18567 C  CA  . ALA H 5  84  ? 184.16426 257.50625 239.54658 1.000 114.81745 ? 84  ALA G CA  1 
ATOM   18568 C  C   . ALA H 5  84  ? 184.13066 257.74906 238.04242 1.000 112.52730 ? 84  ALA G C   1 
ATOM   18569 O  O   . ALA H 5  84  ? 183.08153 258.04916 237.46455 1.000 118.76305 ? 84  ALA G O   1 
ATOM   18570 C  CB  . ALA H 5  84  ? 184.69961 256.11270 239.87594 1.000 111.93533 ? 84  ALA G CB  1 
ATOM   18571 N  N   . THR H 5  85  ? 185.29330 257.61430 237.41137 1.000 109.82264 ? 85  THR G N   1 
ATOM   18572 C  CA  . THR H 5  85  ? 185.40941 257.64053 235.95991 1.000 107.20398 ? 85  THR G CA  1 
ATOM   18573 C  C   . THR H 5  85  ? 185.47154 256.21159 235.43810 1.000 103.08867 ? 85  THR G C   1 
ATOM   18574 O  O   . THR H 5  85  ? 186.22407 255.38606 235.96531 1.000 104.53220 ? 85  THR G O   1 
ATOM   18575 C  CB  . THR H 5  85  ? 186.65113 258.41804 235.52200 1.000 105.83247 ? 85  THR G CB  1 
ATOM   18576 O  OG1 . THR H 5  85  ? 186.61783 259.73158 236.09178 1.000 111.33480 ? 85  THR G OG1 1 
ATOM   18577 C  CG2 . THR H 5  85  ? 186.69351 258.53905 234.00900 1.000 103.91031 ? 85  THR G CG2 1 
ATOM   18578 N  N   . TYR H 5  86  ? 184.67988 255.92361 234.40906 1.000 98.71658  ? 86  TYR G N   1 
ATOM   18579 C  CA  . TYR H 5  86  ? 184.57428 254.58579 233.84066 1.000 93.44436  ? 86  TYR G CA  1 
ATOM   18580 C  C   . TYR H 5  86  ? 185.10012 254.60347 232.41223 1.000 92.22790  ? 86  TYR G C   1 
ATOM   18581 O  O   . TYR H 5  86  ? 184.60585 255.36639 231.57573 1.000 93.69816  ? 86  TYR G O   1 
ATOM   18582 C  CB  . TYR H 5  86  ? 183.12656 254.09655 233.86844 1.000 93.65814  ? 86  TYR G CB  1 
ATOM   18583 C  CG  . TYR H 5  86  ? 182.55904 253.91717 235.25783 1.000 97.04242  ? 86  TYR G CG  1 
ATOM   18584 C  CD1 . TYR H 5  86  ? 182.00267 254.98695 235.94475 1.000 101.94897 ? 86  TYR G CD1 1 
ATOM   18585 C  CD2 . TYR H 5  86  ? 182.57802 252.67944 235.88174 1.000 95.07333  ? 86  TYR G CD2 1 
ATOM   18586 C  CE1 . TYR H 5  86  ? 181.48002 254.82720 237.21271 1.000 106.80570 ? 86  TYR G CE1 1 
ATOM   18587 C  CE2 . TYR H 5  86  ? 182.06010 252.51193 237.15017 1.000 98.67746  ? 86  TYR G CE2 1 
ATOM   18588 C  CZ  . TYR H 5  86  ? 181.51207 253.58732 237.81046 1.000 105.82917 ? 86  TYR G CZ  1 
ATOM   18589 O  OH  . TYR H 5  86  ? 180.99761 253.42104 239.07523 1.000 112.18472 ? 86  TYR G OH  1 
ATOM   18590 N  N   . TYR H 5  87  ? 186.09127 253.76197 232.13477 1.000 88.69413  ? 87  TYR G N   1 
ATOM   18591 C  CA  . TYR H 5  87  ? 186.64351 253.60562 230.79636 1.000 84.36290  ? 87  TYR G CA  1 
ATOM   18592 C  C   . TYR H 5  87  ? 186.25117 252.24601 230.23932 1.000 80.41575  ? 87  TYR G C   1 
ATOM   18593 O  O   . TYR H 5  87  ? 186.41189 251.22568 230.91629 1.000 80.69336  ? 87  TYR G O   1 
ATOM   18594 C  CB  . TYR H 5  87  ? 188.16935 253.72687 230.80336 1.000 82.38740  ? 87  TYR G CB  1 
ATOM   18595 C  CG  . TYR H 5  87  ? 188.71206 255.03835 231.31686 1.000 85.10974  ? 87  TYR G CG  1 
ATOM   18596 C  CD1 . TYR H 5  87  ? 188.90100 255.24970 232.67380 1.000 89.74157  ? 87  TYR G CD1 1 
ATOM   18597 C  CD2 . TYR H 5  87  ? 189.06146 256.05502 230.44152 1.000 90.11235  ? 87  TYR G CD2 1 
ATOM   18598 C  CE1 . TYR H 5  87  ? 189.40279 256.44471 233.14613 1.000 97.04732  ? 87  TYR G CE1 1 
ATOM   18599 C  CE2 . TYR H 5  87  ? 189.56590 257.25298 230.90389 1.000 93.76995  ? 87  TYR G CE2 1 
ATOM   18600 C  CZ  . TYR H 5  87  ? 189.73368 257.44280 232.25691 1.000 100.07023 ? 87  TYR G CZ  1 
ATOM   18601 O  OH  . TYR H 5  87  ? 190.24101 258.63387 232.72280 1.000 105.63837 ? 87  TYR G OH  1 
ATOM   18602 N  N   . CYS H 5  88  ? 185.73386 252.23334 229.01549 1.000 78.44602  ? 88  CYS G N   1 
ATOM   18603 C  CA  . CYS H 5  88  ? 185.70723 251.00598 228.23794 1.000 73.00111  ? 88  CYS G CA  1 
ATOM   18604 C  C   . CYS H 5  88  ? 186.99621 250.88246 227.43911 1.000 74.32230  ? 88  CYS G C   1 
ATOM   18605 O  O   . CYS H 5  88  ? 187.60766 251.88166 227.05225 1.000 82.76246  ? 88  CYS G O   1 
ATOM   18606 C  CB  . CYS H 5  88  ? 184.50120 250.96865 227.29765 1.000 77.20952  ? 88  CYS G CB  1 
ATOM   18607 S  SG  . CYS H 5  88  ? 184.40010 252.32221 226.10367 1.000 91.85636  ? 88  CYS G SG  1 
ATOM   18608 N  N   . TYR H 5  89  ? 187.41034 249.64371 227.18997 1.000 67.89231  ? 89  TYR G N   1 
ATOM   18609 C  CA  . TYR H 5  89  ? 188.54108 249.41781 226.30503 1.000 63.61595  ? 89  TYR G CA  1 
ATOM   18610 C  C   . TYR H 5  89  ? 188.35453 248.11291 225.54871 1.000 62.42818  ? 89  TYR G C   1 
ATOM   18611 O  O   . TYR H 5  89  ? 187.57674 247.24134 225.94309 1.000 63.17545  ? 89  TYR G O   1 
ATOM   18612 C  CB  . TYR H 5  89  ? 189.87342 249.43203 227.06770 1.000 65.72547  ? 89  TYR G CB  1 
ATOM   18613 C  CG  . TYR H 5  89  ? 190.13998 248.23852 227.95601 1.000 63.32556  ? 89  TYR G CG  1 
ATOM   18614 C  CD1 . TYR H 5  89  ? 190.82109 247.12886 227.47840 1.000 58.64057  ? 89  TYR G CD1 1 
ATOM   18615 C  CD2 . TYR H 5  89  ? 189.74124 248.23845 229.28413 1.000 65.88547  ? 89  TYR G CD2 1 
ATOM   18616 C  CE1 . TYR H 5  89  ? 191.07316 246.04346 228.29037 1.000 59.95270  ? 89  TYR G CE1 1 
ATOM   18617 C  CE2 . TYR H 5  89  ? 189.99252 247.15985 230.10437 1.000 65.87109  ? 89  TYR G CE2 1 
ATOM   18618 C  CZ  . TYR H 5  89  ? 190.65775 246.06492 229.60228 1.000 65.92386  ? 89  TYR G CZ  1 
ATOM   18619 O  OH  . TYR H 5  89  ? 190.91140 244.98743 230.41763 1.000 70.80911  ? 89  TYR G OH  1 
ATOM   18620 N  N   . GLN H 5  90  ? 189.09213 247.99843 224.44994 1.000 61.20375  ? 90  GLN G N   1 
ATOM   18621 C  CA  . GLN H 5  90  ? 188.95211 246.92189 223.48408 1.000 56.23081  ? 90  GLN G CA  1 
ATOM   18622 C  C   . GLN H 5  90  ? 190.29492 246.22939 223.32137 1.000 61.03093  ? 90  GLN G C   1 
ATOM   18623 O  O   . GLN H 5  90  ? 191.33951 246.88451 223.28647 1.000 72.33729  ? 90  GLN G O   1 
ATOM   18624 C  CB  . GLN H 5  90  ? 188.44105 247.47282 222.14063 1.000 57.64276  ? 90  GLN G CB  1 
ATOM   18625 C  CG  . GLN H 5  90  ? 188.60667 246.57031 220.92949 1.000 64.44599  ? 90  GLN G CG  1 
ATOM   18626 C  CD  . GLN H 5  90  ? 189.97268 246.69295 220.28438 1.000 65.06418  ? 90  GLN G CD  1 
ATOM   18627 O  OE1 . GLN H 5  90  ? 190.67908 245.70206 220.11154 1.000 72.31577  ? 90  GLN G OE1 1 
ATOM   18628 N  NE2 . GLN H 5  90  ? 190.35171 247.91325 219.92701 1.000 61.70844  ? 90  GLN G NE2 1 
ATOM   18629 N  N   . TYR H 5  91  ? 190.26409 244.89998 223.22417 1.000 55.19606  ? 91  TYR G N   1 
ATOM   18630 C  CA  . TYR H 5  91  ? 191.49815 244.12535 223.20504 1.000 53.71986  ? 91  TYR G CA  1 
ATOM   18631 C  C   . TYR H 5  91  ? 191.46071 242.99526 222.18164 1.000 56.73065  ? 91  TYR G C   1 
ATOM   18632 O  O   . TYR H 5  91  ? 192.19122 242.01047 222.33478 1.000 61.01899  ? 91  TYR G O   1 
ATOM   18633 C  CB  . TYR H 5  91  ? 191.80787 243.57273 224.60108 1.000 56.53545  ? 91  TYR G CB  1 
ATOM   18634 C  CG  . TYR H 5  91  ? 190.67622 242.80075 225.23920 1.000 60.15654  ? 91  TYR G CG  1 
ATOM   18635 C  CD1 . TYR H 5  91  ? 189.74281 243.44085 226.04104 1.000 59.14152  ? 91  TYR G CD1 1 
ATOM   18636 C  CD2 . TYR H 5  91  ? 190.54919 241.43278 225.05432 1.000 61.45239  ? 91  TYR G CD2 1 
ATOM   18637 C  CE1 . TYR H 5  91  ? 188.70933 242.74382 226.62920 1.000 57.53227  ? 91  TYR G CE1 1 
ATOM   18638 C  CE2 . TYR H 5  91  ? 189.51948 240.72678 225.64181 1.000 58.67298  ? 91  TYR G CE2 1 
ATOM   18639 C  CZ  . TYR H 5  91  ? 188.60279 241.38764 226.42756 1.000 61.98749  ? 91  TYR G CZ  1 
ATOM   18640 O  OH  . TYR H 5  91  ? 187.57808 240.68625 227.01530 1.000 71.09443  ? 91  TYR G OH  1 
ATOM   18641 N  N   . ILE H 5  92  ? 190.62931 243.10928 221.14570 1.000 57.15221  ? 92  ILE G N   1 
ATOM   18642 C  CA  . ILE H 5  92  ? 190.64450 242.13936 220.05717 1.000 59.71966  ? 92  ILE G CA  1 
ATOM   18643 C  C   . ILE H 5  92  ? 191.52167 242.59913 218.89779 1.000 65.76451  ? 92  ILE G C   1 
ATOM   18644 O  O   . ILE H 5  92  ? 192.03706 241.75814 218.14776 1.000 72.24549  ? 92  ILE G O   1 
ATOM   18645 C  CB  . ILE H 5  92  ? 189.21216 241.85681 219.56614 1.000 63.63605  ? 92  ILE G CB  1 
ATOM   18646 C  CG1 . ILE H 5  92  ? 189.20220 240.75707 218.50343 1.000 70.89494  ? 92  ILE G CG1 1 
ATOM   18647 C  CG2 . ILE H 5  92  ? 188.56730 243.12545 219.03284 1.000 62.90049  ? 92  ILE G CG2 1 
ATOM   18648 C  CD1 . ILE H 5  92  ? 189.82663 239.46083 218.96600 1.000 70.08520  ? 92  ILE G CD1 1 
ATOM   18649 N  N   . ASN H 5  93  ? 191.73463 243.90325 218.74916 1.000 64.06314  ? 93  ASN G N   1 
ATOM   18650 C  CA  . ASN H 5  93  ? 192.58600 244.43080 217.68751 1.000 65.88844  ? 93  ASN G CA  1 
ATOM   18651 C  C   . ASN H 5  93  ? 193.31282 245.63803 218.25892 1.000 67.33194  ? 93  ASN G C   1 
ATOM   18652 O  O   . ASN H 5  93  ? 192.72839 246.71887 218.37096 1.000 73.62070  ? 93  ASN G O   1 
ATOM   18653 C  CB  . ASN H 5  93  ? 191.76515 244.80690 216.45803 1.000 74.93193  ? 93  ASN G CB  1 
ATOM   18654 C  CG  . ASN H 5  93  ? 192.62634 245.24605 215.29356 1.000 84.12022  ? 93  ASN G CG  1 
ATOM   18655 O  OD1 . ASN H 5  93  ? 193.83432 245.01280 215.27630 1.000 83.11517  ? 93  ASN G OD1 1 
ATOM   18656 N  ND2 . ASN H 5  93  ? 192.00704 245.88793 214.31021 1.000 89.54288  ? 93  ASN G ND2 1 
ATOM   18657 N  N   . GLY H 5  94  ? 194.58004 245.45522 218.60913 1.000 63.06944  ? 94  GLY G N   1 
ATOM   18658 C  CA  . GLY H 5  94  ? 195.28062 246.45740 219.37514 1.000 61.61730  ? 94  GLY G CA  1 
ATOM   18659 C  C   . GLY H 5  94  ? 194.69662 246.60481 220.77109 1.000 59.42530  ? 94  GLY G C   1 
ATOM   18660 O  O   . GLY H 5  94  ? 194.00414 245.72968 221.29088 1.000 62.06817  ? 94  GLY G O   1 
ATOM   18661 N  N   . TYR H 5  95  ? 194.99506 247.74851 221.38209 1.000 62.39636  ? 95  TYR G N   1 
ATOM   18662 C  CA  . TYR H 5  95  ? 194.41698 248.11536 222.67208 1.000 60.38256  ? 95  TYR G CA  1 
ATOM   18663 C  C   . TYR H 5  95  ? 194.03610 249.58491 222.61799 1.000 66.51959  ? 95  TYR G C   1 
ATOM   18664 O  O   . TYR H 5  95  ? 194.91041 250.45598 222.64896 1.000 76.02123  ? 95  TYR G O   1 
ATOM   18665 C  CB  . TYR H 5  95  ? 195.38654 247.85828 223.82330 1.000 57.94321  ? 95  TYR G CB  1 
ATOM   18666 C  CG  . TYR H 5  95  ? 195.72373 246.40677 224.03348 1.000 53.95678  ? 95  TYR G CG  1 
ATOM   18667 C  CD1 . TYR H 5  95  ? 196.74653 245.80614 223.32034 1.000 56.24488  ? 95  TYR G CD1 1 
ATOM   18668 C  CD2 . TYR H 5  95  ? 195.01185 245.63337 224.93616 1.000 53.36055  ? 95  TYR G CD2 1 
ATOM   18669 C  CE1 . TYR H 5  95  ? 197.06053 244.48451 223.50850 1.000 54.66682  ? 95  TYR G CE1 1 
ATOM   18670 C  CE2 . TYR H 5  95  ? 195.31750 244.30558 225.12958 1.000 56.77792  ? 95  TYR G CE2 1 
ATOM   18671 C  CZ  . TYR H 5  95  ? 196.34329 243.73616 224.41152 1.000 57.13660  ? 95  TYR G CZ  1 
ATOM   18672 O  OH  . TYR H 5  95  ? 196.65359 242.41040 224.59558 1.000 62.81666  ? 95  TYR G OH  1 
ATOM   18673 N  N   . THR H 5  96  ? 192.74117 249.85971 222.54198 1.000 62.12791  ? 96  THR G N   1 
ATOM   18674 C  CA  . THR H 5  96  ? 192.23986 251.22089 222.50045 1.000 64.03217  ? 96  THR G CA  1 
ATOM   18675 C  C   . THR H 5  96  ? 191.29613 251.45053 223.66891 1.000 68.46767  ? 96  THR G C   1 
ATOM   18676 O  O   . THR H 5  96  ? 190.53536 250.56198 224.05962 1.000 69.61488  ? 96  THR G O   1 
ATOM   18677 C  CB  . THR H 5  96  ? 191.52141 251.51432 221.18321 1.000 66.35406  ? 96  THR G CB  1 
ATOM   18678 O  OG1 . THR H 5  96  ? 190.47628 250.55658 220.98379 1.000 77.55805  ? 96  THR G OG1 1 
ATOM   18679 C  CG2 . THR H 5  96  ? 192.49651 251.44336 220.02585 1.000 72.25232  ? 96  THR G CG2 1 
ATOM   18680 N  N   . PHE H 5  97  ? 191.35705 252.65530 224.22090 1.000 69.96715  ? 97  PHE G N   1 
ATOM   18681 C  CA  . PHE H 5  97  ? 190.59311 253.02481 225.39840 1.000 71.08128  ? 97  PHE G CA  1 
ATOM   18682 C  C   . PHE H 5  97  ? 189.65416 254.16835 225.04841 1.000 78.74953  ? 97  PHE G C   1 
ATOM   18683 O  O   . PHE H 5  97  ? 189.98869 255.04366 224.24521 1.000 83.69436  ? 97  PHE G O   1 
ATOM   18684 C  CB  . PHE H 5  97  ? 191.51484 253.44021 226.55496 1.000 76.02000  ? 97  PHE G CB  1 
ATOM   18685 C  CG  . PHE H 5  97  ? 192.40078 252.33460 227.06005 1.000 69.99298  ? 97  PHE G CG  1 
ATOM   18686 C  CD1 . PHE H 5  97  ? 193.51037 251.92926 226.33902 1.000 69.40960  ? 97  PHE G CD1 1 
ATOM   18687 C  CD2 . PHE H 5  97  ? 192.13663 251.71857 228.26965 1.000 68.22480  ? 97  PHE G CD2 1 
ATOM   18688 C  CE1 . PHE H 5  97  ? 194.32488 250.91871 226.80411 1.000 69.39069  ? 97  PHE G CE1 1 
ATOM   18689 C  CE2 . PHE H 5  97  ? 192.94932 250.70764 228.73925 1.000 66.74916  ? 97  PHE G CE2 1 
ATOM   18690 C  CZ  . PHE H 5  97  ? 194.04450 250.30918 228.00590 1.000 67.75692  ? 97  PHE G CZ  1 
ATOM   18691 N  N   . GLY H 5  98  ? 188.47261 254.14966 225.64883 1.000 81.94532  ? 98  GLY G N   1 
ATOM   18692 C  CA  . GLY H 5  98  ? 187.58314 255.28350 225.55058 1.000 88.23304  ? 98  GLY G CA  1 
ATOM   18693 C  C   . GLY H 5  98  ? 188.12574 256.48641 226.29505 1.000 93.95791  ? 98  GLY G C   1 
ATOM   18694 O  O   . GLY H 5  98  ? 189.06523 256.40580 227.08731 1.000 93.24231  ? 98  GLY G O   1 
ATOM   18695 N  N   . THR H 5  99  ? 187.50844 257.63720 226.02983 1.000 97.99200  ? 99  THR G N   1 
ATOM   18696 C  CA  . THR H 5  99  ? 187.89516 258.86021 226.71906 1.000 99.66580  ? 99  THR G CA  1 
ATOM   18697 C  C   . THR H 5  99  ? 187.49735 258.83489 228.18997 1.000 100.98480 ? 99  THR G C   1 
ATOM   18698 O  O   . THR H 5  99  ? 188.07802 259.57492 228.99161 1.000 103.92157 ? 99  THR G O   1 
ATOM   18699 C  CB  . THR H 5  99  ? 187.26843 260.06261 226.00199 1.000 104.81838 ? 99  THR G CB  1 
ATOM   18700 O  OG1 . THR H 5  99  ? 187.69802 260.07205 224.63523 1.000 105.29202 ? 99  THR G OG1 1 
ATOM   18701 C  CG2 . THR H 5  99  ? 187.69200 261.37837 226.64293 1.000 105.52601 ? 99  THR G CG2 1 
ATOM   18702 N  N   . GLY H 5  100 ? 186.56794 257.96342 228.56950 1.000 97.87978  ? 100 GLY G N   1 
ATOM   18703 C  CA  . GLY H 5  100 ? 186.12055 257.87004 229.94287 1.000 98.15641  ? 100 GLY G CA  1 
ATOM   18704 C  C   . GLY H 5  100 ? 184.90834 258.72295 230.24229 1.000 103.89140 ? 100 GLY G C   1 
ATOM   18705 O  O   . GLY H 5  100 ? 184.80804 259.86371 229.78225 1.000 105.34224 ? 100 GLY G O   1 
ATOM   18706 N  N   . THR H 5  101 ? 183.97892 258.17343 231.01587 1.000 107.18788 ? 101 THR G N   1 
ATOM   18707 C  CA  . THR H 5  101 ? 182.79946 258.89159 231.47675 1.000 110.35818 ? 101 THR G CA  1 
ATOM   18708 C  C   . THR H 5  101 ? 182.95450 259.15966 232.96534 1.000 111.68110 ? 101 THR G C   1 
ATOM   18709 O  O   . THR H 5  101 ? 183.13325 258.22328 233.75072 1.000 110.28903 ? 101 THR G O   1 
ATOM   18710 C  CB  . THR H 5  101 ? 181.52570 258.09108 231.20574 1.000 110.21774 ? 101 THR G CB  1 
ATOM   18711 O  OG1 . THR H 5  101 ? 181.29903 258.01282 229.79307 1.000 113.29134 ? 101 THR G OG1 1 
ATOM   18712 C  CG2 . THR H 5  101 ? 180.32864 258.74927 231.87422 1.000 116.33288 ? 101 THR G CG2 1 
ATOM   18713 N  N   . LYS H 5  102 ? 182.87952 260.42854 233.35023 1.000 115.29251 ? 102 LYS G N   1 
ATOM   18714 C  CA  . LYS H 5  102 ? 183.00401 260.82583 234.74438 1.000 119.53134 ? 102 LYS G CA  1 
ATOM   18715 C  C   . LYS H 5  102 ? 181.61403 260.90111 235.35758 1.000 126.14057 ? 102 LYS G C   1 
ATOM   18716 O  O   . LYS H 5  102 ? 180.71729 261.54154 234.79952 1.000 128.97534 ? 102 LYS G O   1 
ATOM   18717 C  CB  . LYS H 5  102 ? 183.72308 262.16891 234.87282 1.000 121.00054 ? 102 LYS G CB  1 
ATOM   18718 C  CG  . LYS H 5  102 ? 184.07660 262.54213 236.30117 1.000 125.59970 ? 102 LYS G CG  1 
ATOM   18719 C  CD  . LYS H 5  102 ? 185.04077 263.71356 236.33935 1.000 130.04622 ? 102 LYS G CD  1 
ATOM   18720 C  CE  . LYS H 5  102 ? 185.46375 264.03262 237.76280 1.000 137.65949 ? 102 LYS G CE  1 
ATOM   18721 N  NZ  . LYS H 5  102 ? 186.53609 265.06364 237.79923 1.000 146.90146 ? 102 LYS G NZ  1 
ATOM   18722 N  N   . LEU H 5  103 ? 181.43779 260.24152 236.49815 1.000 124.21180 ? 103 LEU G N   1 
ATOM   18723 C  CA  . LEU H 5  103 ? 180.12855 260.06823 237.11212 1.000 128.09566 ? 103 LEU G CA  1 
ATOM   18724 C  C   . LEU H 5  103 ? 180.12148 260.75285 238.47014 1.000 135.92613 ? 103 LEU G C   1 
ATOM   18725 O  O   . LEU H 5  103 ? 180.94306 260.43210 239.33553 1.000 134.89829 ? 103 LEU G O   1 
ATOM   18726 C  CB  . LEU H 5  103 ? 179.79103 258.58304 237.24637 1.000 124.93125 ? 103 LEU G CB  1 
ATOM   18727 C  CG  . LEU H 5  103 ? 178.38754 258.21381 237.71656 1.000 128.67657 ? 103 LEU G CG  1 
ATOM   18728 C  CD1 . LEU H 5  103 ? 177.34965 258.71992 236.73181 1.000 132.12270 ? 103 LEU G CD1 1 
ATOM   18729 C  CD2 . LEU H 5  103 ? 178.28522 256.70960 237.87092 1.000 125.03215 ? 103 LEU G CD2 1 
ATOM   18730 N  N   . GLU H 5  104 ? 179.19626 261.69223 238.65158 1.000 142.57106 ? 104 GLU G N   1 
ATOM   18731 C  CA  . GLU H 5  104 ? 179.11620 262.50269 239.85663 1.000 149.17491 ? 104 GLU G CA  1 
ATOM   18732 C  C   . GLU H 5  104 ? 177.70152 262.44811 240.41372 1.000 153.83785 ? 104 GLU G C   1 
ATOM   18733 O  O   . GLU H 5  104 ? 176.73404 262.25342 239.67361 1.000 151.34490 ? 104 GLU G O   1 
ATOM   18734 C  CB  . GLU H 5  104 ? 179.51473 263.95862 239.58158 1.000 151.42435 ? 104 GLU G CB  1 
ATOM   18735 N  N   . LEU H 5  105 ? 177.58836 262.61559 241.72884 1.000 156.91239 ? 105 LEU G N   1 
ATOM   18736 C  CA  . LEU H 5  105 ? 176.27728 262.62648 242.36346 1.000 159.31946 ? 105 LEU G CA  1 
ATOM   18737 C  C   . LEU H 5  105 ? 175.54308 263.91811 242.02068 1.000 165.62796 ? 105 LEU G C   1 
ATOM   18738 O  O   . LEU H 5  105 ? 176.13274 265.00323 242.02803 1.000 168.68966 ? 105 LEU G O   1 
ATOM   18739 C  CB  . LEU H 5  105 ? 176.41196 262.45057 243.87855 1.000 160.00734 ? 105 LEU G CB  1 
ATOM   18740 C  CG  . LEU H 5  105 ? 176.92206 263.57718 244.78210 1.000 166.97981 ? 105 LEU G CG  1 
ATOM   18741 C  CD1 . LEU H 5  105 ? 175.78426 264.45703 245.28775 1.000 170.79654 ? 105 LEU G CD1 1 
ATOM   18742 C  CD2 . LEU H 5  105 ? 177.70755 262.99975 245.94963 1.000 164.16593 ? 105 LEU G CD2 1 
ATOM   18743 N  N   . LYS H 5  106 ? 174.25692 263.79495 241.70293 1.000 164.89162 ? 106 LYS G N   1 
ATOM   18744 C  CA  . LYS H 5  106 ? 173.46921 264.94952 241.29432 1.000 166.78022 ? 106 LYS G CA  1 
ATOM   18745 C  C   . LYS H 5  106 ? 173.26439 265.90530 242.46356 1.000 173.20563 ? 106 LYS G C   1 
ATOM   18746 O  O   . LYS H 5  106 ? 173.01388 265.48581 243.59675 1.000 170.29144 ? 106 LYS G O   1 
ATOM   18747 C  CB  . LYS H 5  106 ? 172.12193 264.49979 240.73156 1.000 162.59272 ? 106 LYS G CB  1 
ATOM   18748 C  CG  . LYS H 5  106 ? 171.41692 265.55826 239.90122 1.000 164.04773 ? 106 LYS G CG  1 
ATOM   18749 C  CD  . LYS H 5  106 ? 170.22083 264.97645 239.16791 1.000 160.47776 ? 106 LYS G CD  1 
ATOM   18750 C  CE  . LYS H 5  106 ? 169.58097 266.00706 238.25305 1.000 157.48709 ? 106 LYS G CE  1 
ATOM   18751 N  NZ  . LYS H 5  106 ? 168.44074 265.43484 237.48596 1.000 152.85433 ? 106 LYS G NZ  1 
ATOM   18752 N  N   . ARG H 5  107 ? 173.37443 267.20107 242.17738 1.000 179.02975 ? 107 ARG G N   1 
ATOM   18753 C  CA  . ARG H 5  107 ? 173.39255 268.24138 243.19382 1.000 182.91105 ? 107 ARG G CA  1 
ATOM   18754 C  C   . ARG H 5  107 ? 172.37301 269.31620 242.83977 1.000 187.33474 ? 107 ARG G C   1 
ATOM   18755 O  O   . ARG H 5  107 ? 172.13682 269.60552 241.66419 1.000 187.30638 ? 107 ARG G O   1 
ATOM   18756 C  CB  . ARG H 5  107 ? 174.80673 268.84671 243.31612 1.000 185.10639 ? 107 ARG G CB  1 
ATOM   18757 C  CG  . ARG H 5  107 ? 174.94152 270.07774 244.20214 1.000 189.21949 ? 107 ARG G CG  1 
ATOM   18758 C  CD  . ARG H 5  107 ? 174.44728 269.82379 245.61597 1.000 190.61540 ? 107 ARG G CD  1 
ATOM   18759 N  NE  . ARG H 5  107 ? 174.91659 270.84686 246.54299 1.000 194.49350 ? 107 ARG G NE  1 
ATOM   18760 C  CZ  . ARG H 5  107 ? 174.26873 271.97208 246.81167 1.000 194.65692 ? 107 ARG G CZ  1 
ATOM   18761 N  NH1 . ARG H 5  107 ? 173.17230 272.31225 246.15460 1.000 194.34119 ? 107 ARG G NH1 1 
ATOM   18762 N  NH2 . ARG H 5  107 ? 174.75352 272.79424 247.73784 1.000 193.67669 ? 107 ARG G NH2 1 
ATOM   18763 N  N   . ALA H 5  108 ? 171.75209 269.89095 243.86840 1.000 189.84879 ? 108 ALA G N   1 
ATOM   18764 C  CA  . ALA H 5  108 ? 170.87576 271.03623 243.66275 1.000 192.63717 ? 108 ALA G CA  1 
ATOM   18765 C  C   . ALA H 5  108 ? 171.66313 272.21509 243.10274 1.000 194.65689 ? 108 ALA G C   1 
ATOM   18766 O  O   . ALA H 5  108 ? 172.83027 272.42334 243.44583 1.000 194.68675 ? 108 ALA G O   1 
ATOM   18767 C  CB  . ALA H 5  108 ? 170.19498 271.42810 244.97435 1.000 191.48617 ? 108 ALA G CB  1 
ATOM   18768 N  N   . ASP H 5  109 ? 171.01545 272.98477 242.22992 1.000 196.05055 ? 109 ASP G N   1 
ATOM   18769 C  CA  . ASP H 5  109 ? 171.68108 274.09630 241.56355 1.000 197.55502 ? 109 ASP G CA  1 
ATOM   18770 C  C   . ASP H 5  109 ? 172.15666 275.13500 242.57421 1.000 198.60286 ? 109 ASP G C   1 
ATOM   18771 O  O   . ASP H 5  109 ? 171.49990 275.40221 243.58402 1.000 198.56187 ? 109 ASP G O   1 
ATOM   18772 C  CB  . ASP H 5  109 ? 170.73946 274.74770 240.55007 1.000 198.36341 ? 109 ASP G CB  1 
ATOM   18773 C  CG  . ASP H 5  109 ? 170.20607 273.76007 239.53208 1.000 197.31650 ? 109 ASP G CG  1 
ATOM   18774 O  OD1 . ASP H 5  109 ? 170.80522 272.67438 239.38441 1.000 195.13161 ? 109 ASP G OD1 1 
ATOM   18775 O  OD2 . ASP H 5  109 ? 169.18636 274.06886 238.88017 1.000 198.56337 ? 109 ASP G OD2 1 
ATOM   18776 N  N   . ALA H 5  110 ? 173.31865 275.72156 242.29130 1.000 199.46183 ? 110 ALA G N   1 
ATOM   18777 C  CA  . ALA H 5  110 ? 173.87086 276.79979 243.10077 1.000 200.49103 ? 110 ALA G CA  1 
ATOM   18778 C  C   . ALA H 5  110 ? 174.50028 277.83763 242.18545 1.000 203.74750 ? 110 ALA G C   1 
ATOM   18779 O  O   . ALA H 5  110 ? 175.22193 277.48415 241.24832 1.000 204.37499 ? 110 ALA G O   1 
ATOM   18780 C  CB  . ALA H 5  110 ? 174.90863 276.27281 244.09808 1.000 198.84539 ? 110 ALA G CB  1 
ATOM   18781 N  N   . ALA H 5  111 ? 174.22511 279.11337 242.45691 1.000 205.11675 ? 111 ALA G N   1 
ATOM   18782 C  CA  . ALA H 5  111 ? 174.85485 280.18651 241.69946 1.000 206.35238 ? 111 ALA G CA  1 
ATOM   18783 C  C   . ALA H 5  111 ? 176.29462 280.39314 242.16861 1.000 206.45167 ? 111 ALA G C   1 
ATOM   18784 O  O   . ALA H 5  111 ? 176.58635 280.25075 243.35910 1.000 205.36234 ? 111 ALA G O   1 
ATOM   18785 C  CB  . ALA H 5  111 ? 174.06748 281.48569 241.85157 1.000 205.64623 ? 111 ALA G CB  1 
ATOM   18786 N  N   . PRO H 5  112 ? 177.21016 280.72379 241.25859 1.000 207.27700 ? 112 PRO G N   1 
ATOM   18787 C  CA  . PRO H 5  112 ? 178.59894 280.96157 241.66922 1.000 207.85348 ? 112 PRO G CA  1 
ATOM   18788 C  C   . PRO H 5  112 ? 178.73201 282.22039 242.51143 1.000 209.95450 ? 112 PRO G C   1 
ATOM   18789 O  O   . PRO H 5  112 ? 178.15213 283.26374 242.20163 1.000 210.07874 ? 112 PRO G O   1 
ATOM   18790 C  CB  . PRO H 5  112 ? 179.34316 281.10202 240.33622 1.000 207.37762 ? 112 PRO G CB  1 
ATOM   18791 C  CG  . PRO H 5  112 ? 178.29901 281.56372 239.37620 1.000 206.79445 ? 112 PRO G CG  1 
ATOM   18792 C  CD  . PRO H 5  112 ? 177.02617 280.88886 239.80636 1.000 206.19351 ? 112 PRO G CD  1 
ATOM   18793 N  N   . THR H 5  113 ? 179.50764 282.11096 243.58904 1.000 210.35330 ? 113 THR G N   1 
ATOM   18794 C  CA  . THR H 5  113 ? 179.96677 283.28802 244.31432 1.000 209.23197 ? 113 THR G CA  1 
ATOM   18795 C  C   . THR H 5  113 ? 181.11579 283.92746 243.54378 1.000 209.20904 ? 113 THR G C   1 
ATOM   18796 O  O   . THR H 5  113 ? 182.27994 283.55629 243.72821 1.000 208.44904 ? 113 THR G O   1 
ATOM   18797 C  CB  . THR H 5  113 ? 180.39530 282.91875 245.73682 1.000 207.11501 ? 113 THR G CB  1 
ATOM   18798 O  OG1 . THR H 5  113 ? 179.27266 282.38417 246.44896 1.000 204.59976 ? 113 THR G OG1 1 
ATOM   18799 C  CG2 . THR H 5  113 ? 180.90649 284.14687 246.47959 1.000 205.79188 ? 113 THR G CG2 1 
ATOM   18800 N  N   . VAL H 5  114 ? 180.79844 284.87268 242.66677 1.000 209.82263 ? 114 VAL G N   1 
ATOM   18801 C  CA  . VAL H 5  114 ? 181.80325 285.48280 241.80448 1.000 211.21681 ? 114 VAL G CA  1 
ATOM   18802 C  C   . VAL H 5  114 ? 182.50138 286.61066 242.55049 1.000 212.16563 ? 114 VAL G C   1 
ATOM   18803 O  O   . VAL H 5  114 ? 181.86755 287.38843 243.27426 1.000 212.02967 ? 114 VAL G O   1 
ATOM   18804 C  CB  . VAL H 5  114 ? 181.15819 285.98703 240.50111 1.000 210.41917 ? 114 VAL G CB  1 
ATOM   18805 C  CG1 . VAL H 5  114 ? 182.22601 286.44059 239.51609 1.000 210.08059 ? 114 VAL G CG1 1 
ATOM   18806 C  CG2 . VAL H 5  114 ? 180.28536 284.90232 239.88906 1.000 209.11545 ? 114 VAL G CG2 1 
ATOM   18807 N  N   . SER H 5  115 ? 183.81800 286.70132 242.37369 1.000 212.13718 ? 115 SER G N   1 
ATOM   18808 C  CA  . SER H 5  115 ? 184.59703 287.80014 242.92266 1.000 211.02237 ? 115 SER G CA  1 
ATOM   18809 C  C   . SER H 5  115 ? 185.81220 288.02973 242.03719 1.000 211.82105 ? 115 SER G C   1 
ATOM   18810 O  O   . SER H 5  115 ? 186.23795 287.14473 241.29069 1.000 212.64135 ? 115 SER G O   1 
ATOM   18811 C  CB  . SER H 5  115 ? 185.02663 287.52382 244.36870 1.000 208.82625 ? 115 SER G CB  1 
ATOM   18812 O  OG  . SER H 5  115 ? 185.79521 286.33693 244.45505 1.000 208.78759 ? 115 SER G OG  1 
ATOM   18813 N  N   . ILE H 5  116 ? 186.36795 289.23510 242.13003 1.000 211.91609 ? 116 ILE G N   1 
ATOM   18814 C  CA  . ILE H 5  116 ? 187.50940 289.63779 241.32090 1.000 212.85886 ? 116 ILE G CA  1 
ATOM   18815 C  C   . ILE H 5  116 ? 188.51696 290.34157 242.21927 1.000 213.29135 ? 116 ILE G C   1 
ATOM   18816 O  O   . ILE H 5  116 ? 188.15192 290.99986 243.19870 1.000 213.97997 ? 116 ILE G O   1 
ATOM   18817 C  CB  . ILE H 5  116 ? 187.08019 290.54051 240.13874 1.000 213.04250 ? 116 ILE G CB  1 
ATOM   18818 C  CG1 . ILE H 5  116 ? 188.23430 290.73814 239.15305 1.000 211.86841 ? 116 ILE G CG1 1 
ATOM   18819 C  CG2 . ILE H 5  116 ? 186.55172 291.87871 240.63889 1.000 213.22315 ? 116 ILE G CG2 1 
ATOM   18820 C  CD1 . ILE H 5  116 ? 187.84565 291.50760 237.90874 1.000 211.78744 ? 116 ILE G CD1 1 
ATOM   18821 N  N   . PHE H 5  117 ? 189.80178 290.18207 241.89129 1.000 212.57802 ? 117 PHE G N   1 
ATOM   18822 C  CA  . PHE H 5  117 ? 190.87275 290.77225 242.67985 1.000 212.89369 ? 117 PHE G CA  1 
ATOM   18823 C  C   . PHE H 5  117 ? 191.87073 291.43809 241.73855 1.000 213.57336 ? 117 PHE G C   1 
ATOM   18824 O  O   . PHE H 5  117 ? 192.35743 290.78919 240.79425 1.000 213.14777 ? 117 PHE G O   1 
ATOM   18825 C  CB  . PHE H 5  117 ? 191.57912 289.72437 243.54603 1.000 211.74059 ? 117 PHE G CB  1 
ATOM   18826 C  CG  . PHE H 5  117 ? 190.64552 288.89679 244.38282 1.000 211.65700 ? 117 PHE G CG  1 
ATOM   18827 C  CD1 . PHE H 5  117 ? 190.04616 287.76191 243.86239 1.000 210.42815 ? 117 PHE G CD1 1 
ATOM   18828 C  CD2 . PHE H 5  117 ? 190.36860 289.25323 245.69129 1.000 212.49459 ? 117 PHE G CD2 1 
ATOM   18829 C  CE1 . PHE H 5  117 ? 189.18715 287.00175 244.63002 1.000 210.64076 ? 117 PHE G CE1 1 
ATOM   18830 C  CE2 . PHE H 5  117 ? 189.51108 288.49548 246.46429 1.000 211.46376 ? 117 PHE G CE2 1 
ATOM   18831 C  CZ  . PHE H 5  117 ? 188.92006 287.36784 245.93235 1.000 210.11188 ? 117 PHE G CZ  1 
ATOM   18832 N  N   . PRO H 5  118 ? 192.19332 292.70884 241.95769 1.000 214.34926 ? 118 PRO G N   1 
ATOM   18833 C  CA  . PRO H 5  118 ? 193.25852 293.35311 241.18654 1.000 213.79120 ? 118 PRO G CA  1 
ATOM   18834 C  C   . PRO H 5  118 ? 194.61683 292.78528 241.55238 1.000 212.90757 ? 118 PRO G C   1 
ATOM   18835 O  O   . PRO H 5  118 ? 194.79326 292.22984 242.64738 1.000 213.06257 ? 118 PRO G O   1 
ATOM   18836 C  CB  . PRO H 5  118 ? 193.14263 294.82906 241.59491 1.000 213.08224 ? 118 PRO G CB  1 
ATOM   18837 C  CG  . PRO H 5  118 ? 192.54532 294.78608 242.95811 1.000 212.64162 ? 118 PRO G CG  1 
ATOM   18838 C  CD  . PRO H 5  118 ? 191.58708 293.62647 242.93765 1.000 213.29316 ? 118 PRO G CD  1 
ATOM   18839 N  N   . PRO H 5  119 ? 195.60451 292.89884 240.66064 1.000 211.11824 ? 119 PRO G N   1 
ATOM   18840 C  CA  . PRO H 5  119 ? 196.99177 292.63803 241.06655 1.000 211.00350 ? 119 PRO G CA  1 
ATOM   18841 C  C   . PRO H 5  119 ? 197.45407 293.61395 242.13623 1.000 211.31744 ? 119 PRO G C   1 
ATOM   18842 O  O   . PRO H 5  119 ? 197.52789 294.82344 241.89651 1.000 210.15267 ? 119 PRO G O   1 
ATOM   18843 C  CB  . PRO H 5  119 ? 197.77914 292.80030 239.76063 1.000 210.22343 ? 119 PRO G CB  1 
ATOM   18844 C  CG  . PRO H 5  119 ? 196.93764 293.69385 238.92001 1.000 210.27959 ? 119 PRO G CG  1 
ATOM   18845 C  CD  . PRO H 5  119 ? 195.51134 293.37038 239.26824 1.000 209.94374 ? 119 PRO G CD  1 
ATOM   18846 N  N   . SER H 5  120 ? 197.75897 293.09409 243.32239 1.000 211.69902 ? 120 SER G N   1 
ATOM   18847 C  CA  . SER H 5  120 ? 198.16267 293.93496 244.43854 1.000 210.03397 ? 120 SER G CA  1 
ATOM   18848 C  C   . SER H 5  120 ? 199.48289 294.64141 244.14179 1.000 209.45171 ? 120 SER G C   1 
ATOM   18849 O  O   . SER H 5  120 ? 200.27772 294.21323 243.30031 1.000 209.50193 ? 120 SER G O   1 
ATOM   18850 C  CB  . SER H 5  120 ? 198.28991 293.10278 245.71376 1.000 208.72932 ? 120 SER G CB  1 
ATOM   18851 O  OG  . SER H 5  120 ? 199.06258 291.93765 245.48422 1.000 209.15838 ? 120 SER G OG  1 
ATOM   18852 N  N   . THR H 5  121 ? 199.70281 295.75349 244.84932 1.000 208.84607 ? 121 THR G N   1 
ATOM   18853 C  CA  . THR H 5  121 ? 200.92658 296.52668 244.66338 1.000 208.95711 ? 121 THR G CA  1 
ATOM   18854 C  C   . THR H 5  121 ? 202.16400 295.72073 245.03523 1.000 210.01915 ? 121 THR G C   1 
ATOM   18855 O  O   . THR H 5  121 ? 203.25038 295.97233 244.50094 1.000 209.34105 ? 121 THR G O   1 
ATOM   18856 C  CB  . THR H 5  121 ? 200.86851 297.81305 245.48777 1.000 206.73795 ? 121 THR G CB  1 
ATOM   18857 N  N   . GLU H 5  122 ? 202.02531 294.75846 245.95167 1.000 210.74968 ? 122 GLU G N   1 
ATOM   18858 C  CA  . GLU H 5  122 ? 203.12498 293.83988 246.22588 1.000 209.25598 ? 122 GLU G CA  1 
ATOM   18859 C  C   . GLU H 5  122 ? 203.49714 293.03624 244.98757 1.000 209.39496 ? 122 GLU G C   1 
ATOM   18860 O  O   . GLU H 5  122 ? 204.68104 292.76769 244.75312 1.000 208.47602 ? 122 GLU G O   1 
ATOM   18861 C  CB  . GLU H 5  122 ? 202.75822 292.90102 247.37751 1.000 206.85137 ? 122 GLU G CB  1 
ATOM   18862 C  CG  . GLU H 5  122 ? 202.65325 293.57468 248.74154 1.000 206.29650 ? 122 GLU G CG  1 
ATOM   18863 C  CD  . GLU H 5  122 ? 201.37433 294.37434 248.91205 1.000 207.89683 ? 122 GLU G CD  1 
ATOM   18864 O  OE1 . GLU H 5  122 ? 200.45417 294.21489 248.08213 1.000 208.77687 ? 122 GLU G OE1 1 
ATOM   18865 O  OE2 . GLU H 5  122 ? 201.28924 295.16223 249.87747 1.000 205.24769 ? 122 GLU G OE2 1 
ATOM   18866 N  N   . GLN H 5  123 ? 202.50509 292.64756 244.18503 1.000 209.57478 ? 123 GLN G N   1 
ATOM   18867 C  CA  . GLN H 5  123 ? 202.78249 292.00894 242.90366 1.000 208.74506 ? 123 GLN G CA  1 
ATOM   18868 C  C   . GLN H 5  123 ? 203.30726 293.01757 241.88910 1.000 208.88033 ? 123 GLN G C   1 
ATOM   18869 O  O   . GLN H 5  123 ? 204.27107 292.73910 241.16706 1.000 209.18764 ? 123 GLN G O   1 
ATOM   18870 C  CB  . GLN H 5  123 ? 201.52328 291.31893 242.37540 1.000 208.23855 ? 123 GLN G CB  1 
ATOM   18871 C  CG  . GLN H 5  123 ? 201.77800 290.36987 241.21560 1.000 207.29402 ? 123 GLN G CG  1 
ATOM   18872 C  CD  . GLN H 5  123 ? 200.49718 289.87420 240.57287 1.000 207.71389 ? 123 GLN G CD  1 
ATOM   18873 O  OE1 . GLN H 5  123 ? 200.49476 289.44287 239.41998 1.000 208.30062 ? 123 GLN G OE1 1 
ATOM   18874 N  NE2 . GLN H 5  123 ? 199.39929 289.93261 241.31785 1.000 207.52382 ? 123 GLN G NE2 1 
ATOM   18875 N  N   . LEU H 5  124 ? 202.67253 294.19139 241.81475 1.000 208.55218 ? 124 LEU G N   1 
ATOM   18876 C  CA  . LEU H 5  124 ? 203.08676 295.20621 240.85109 1.000 208.38397 ? 124 LEU G CA  1 
ATOM   18877 C  C   . LEU H 5  124 ? 204.52087 295.66135 241.08786 1.000 209.13525 ? 124 LEU G C   1 
ATOM   18878 O  O   . LEU H 5  124 ? 205.20658 296.06416 240.14109 1.000 209.04608 ? 124 LEU G O   1 
ATOM   18879 C  CB  . LEU H 5  124 ? 202.13644 296.40231 240.90970 1.000 208.61249 ? 124 LEU G CB  1 
ATOM   18880 C  CG  . LEU H 5  124 ? 200.67834 296.13402 240.53355 1.000 208.64520 ? 124 LEU G CG  1 
ATOM   18881 C  CD1 . LEU H 5  124 ? 199.82684 297.36959 240.77899 1.000 208.44819 ? 124 LEU G CD1 1 
ATOM   18882 C  CD2 . LEU H 5  124 ? 200.57187 295.68430 239.08507 1.000 208.28499 ? 124 LEU G CD2 1 
ATOM   18883 N  N   . ALA H 5  125 ? 204.98893 295.61473 242.33824 1.000 209.81924 ? 125 ALA G N   1 
ATOM   18884 C  CA  . ALA H 5  125 ? 206.38394 295.93036 242.62290 1.000 210.12455 ? 125 ALA G CA  1 
ATOM   18885 C  C   . ALA H 5  125 ? 207.34571 294.97777 241.92586 1.000 210.33118 ? 125 ALA G C   1 
ATOM   18886 O  O   . ALA H 5  125 ? 208.48208 295.36563 241.63343 1.000 209.29048 ? 125 ALA G O   1 
ATOM   18887 C  CB  . ALA H 5  125 ? 206.63073 295.90941 244.13207 1.000 208.57865 ? 125 ALA G CB  1 
ATOM   18888 N  N   . THR H 5  126 ? 206.91816 293.74459 241.65330 1.000 210.91403 ? 126 THR G N   1 
ATOM   18889 C  CA  . THR H 5  126 ? 207.73167 292.79115 240.91080 1.000 209.85237 ? 126 THR G CA  1 
ATOM   18890 C  C   . THR H 5  126 ? 207.59717 292.94663 239.40213 1.000 209.17212 ? 126 THR G C   1 
ATOM   18891 O  O   . THR H 5  126 ? 208.34875 292.30476 238.66038 1.000 206.14161 ? 126 THR G O   1 
ATOM   18892 C  CB  . THR H 5  126 ? 207.36432 291.35891 241.30854 1.000 207.16795 ? 126 THR G CB  1 
ATOM   18893 N  N   . GLY H 5  127 ? 206.66612 293.77679 238.93391 1.000 210.01114 ? 127 GLY G N   1 
ATOM   18894 C  CA  . GLY H 5  127 ? 206.34958 293.87343 237.52632 1.000 208.58771 ? 127 GLY G CA  1 
ATOM   18895 C  C   . GLY H 5  127 ? 205.32398 292.88183 237.02534 1.000 209.35509 ? 127 GLY G C   1 
ATOM   18896 O  O   . GLY H 5  127 ? 204.87172 293.01154 235.88026 1.000 209.57259 ? 127 GLY G O   1 
ATOM   18897 N  N   . GLY H 5  128 ? 204.93662 291.89893 237.83566 1.000 209.44342 ? 128 GLY G N   1 
ATOM   18898 C  CA  . GLY H 5  128 ? 203.82832 291.03255 237.47200 1.000 208.24905 ? 128 GLY G CA  1 
ATOM   18899 C  C   . GLY H 5  128 ? 202.49484 291.69087 237.79051 1.000 209.17401 ? 128 GLY G C   1 
ATOM   18900 O  O   . GLY H 5  128 ? 202.34585 292.39570 238.78831 1.000 209.45623 ? 128 GLY G O   1 
ATOM   18901 N  N   . ALA H 5  129 ? 201.51710 291.45665 236.91851 1.000 209.54785 ? 129 ALA G N   1 
ATOM   18902 C  CA  . ALA H 5  129 ? 200.20945 292.09111 237.04026 1.000 210.73445 ? 129 ALA G CA  1 
ATOM   18903 C  C   . ALA H 5  129 ? 199.10140 291.10390 236.70672 1.000 211.33302 ? 129 ALA G C   1 
ATOM   18904 O  O   . ALA H 5  129 ? 198.11797 291.44719 236.04254 1.000 211.51292 ? 129 ALA G O   1 
ATOM   18905 C  CB  . ALA H 5  129 ? 200.11560 293.32852 236.15112 1.000 211.48188 ? 129 ALA G CB  1 
ATOM   18906 N  N   . SER H 5  130 ? 199.24632 289.86235 237.16085 1.000 211.47590 ? 130 SER G N   1 
ATOM   18907 C  CA  . SER H 5  130 ? 198.24662 288.83774 236.88801 1.000 210.74959 ? 130 SER G CA  1 
ATOM   18908 C  C   . SER H 5  130 ? 196.96361 289.12957 237.65882 1.000 211.68323 ? 130 SER G C   1 
ATOM   18909 O  O   . SER H 5  130 ? 196.96555 289.16435 238.89388 1.000 211.05187 ? 130 SER G O   1 
ATOM   18910 C  CB  . SER H 5  130 ? 198.79343 287.46112 237.25532 1.000 208.13666 ? 130 SER G CB  1 
ATOM   18911 O  OG  . SER H 5  130 ? 200.00727 287.19886 236.57295 1.000 206.97737 ? 130 SER G OG  1 
ATOM   18912 N  N   . VAL H 5  131 ? 195.87049 289.33858 236.92975 1.000 212.42483 ? 131 VAL G N   1 
ATOM   18913 C  CA  . VAL H 5  131 ? 194.55524 289.49316 237.53994 1.000 211.36545 ? 131 VAL G CA  1 
ATOM   18914 C  C   . VAL H 5  131 ? 193.95382 288.11352 237.77133 1.000 210.07871 ? 131 VAL G C   1 
ATOM   18915 O  O   . VAL H 5  131 ? 194.28570 287.14586 237.07846 1.000 209.92599 ? 131 VAL G O   1 
ATOM   18916 C  CB  . VAL H 5  131 ? 193.64309 290.37075 236.65978 1.000 210.72886 ? 131 VAL G CB  1 
ATOM   18917 C  CG1 . VAL H 5  131 ? 192.58170 291.05451 237.50815 1.000 210.54089 ? 131 VAL G CG1 1 
ATOM   18918 C  CG2 . VAL H 5  131 ? 194.46821 291.39827 235.89985 1.000 210.82112 ? 131 VAL G CG2 1 
ATOM   18919 N  N   . VAL H 5  132 ? 193.06282 288.01274 238.75501 1.000 209.73741 ? 132 VAL G N   1 
ATOM   18920 C  CA  . VAL H 5  132 ? 192.45945 286.73757 239.12610 1.000 210.26399 ? 132 VAL G CA  1 
ATOM   18921 C  C   . VAL H 5  132 ? 190.97740 286.94673 239.41279 1.000 211.23145 ? 132 VAL G C   1 
ATOM   18922 O  O   . VAL H 5  132 ? 190.57959 287.96422 239.99041 1.000 211.26528 ? 132 VAL G O   1 
ATOM   18923 C  CB  . VAL H 5  132 ? 193.18161 286.10868 240.33914 1.000 208.66186 ? 132 VAL G CB  1 
ATOM   18924 C  CG1 . VAL H 5  132 ? 193.16987 287.06034 241.52644 1.000 207.79944 ? 132 VAL G CG1 1 
ATOM   18925 C  CG2 . VAL H 5  132 ? 192.56402 284.76558 240.70695 1.000 208.86548 ? 132 VAL G CG2 1 
ATOM   18926 N  N   . CYS H 5  133 ? 190.15925 285.98288 238.98941 1.000 211.18866 ? 133 CYS G N   1 
ATOM   18927 C  CA  . CYS H 5  133 ? 188.71905 286.00597 239.20114 1.000 211.41316 ? 133 CYS G CA  1 
ATOM   18928 C  C   . CYS H 5  133 ? 188.27235 284.62432 239.65445 1.000 210.72328 ? 133 CYS G C   1 
ATOM   18929 O  O   . CYS H 5  133 ? 188.71395 283.61263 239.10278 1.000 210.22182 ? 133 CYS G O   1 
ATOM   18930 C  CB  . CYS H 5  133 ? 187.97301 286.41870 237.92574 1.000 212.26016 ? 133 CYS G CB  1 
ATOM   18931 S  SG  . CYS H 5  133 ? 186.17246 286.31310 238.02252 1.000 218.59883 ? 133 CYS G SG  1 
ATOM   18932 N  N   . LEU H 5  134 ? 187.39847 284.58361 240.65773 1.000 210.99876 ? 134 LEU G N   1 
ATOM   18933 C  CA  . LEU H 5  134 ? 187.00537 283.33649 241.29587 1.000 209.93041 ? 134 LEU G CA  1 
ATOM   18934 C  C   . LEU H 5  134 ? 185.49577 283.14464 241.23069 1.000 209.95788 ? 134 LEU G C   1 
ATOM   18935 O  O   . LEU H 5  134 ? 184.72745 284.11089 241.22614 1.000 211.00331 ? 134 LEU G O   1 
ATOM   18936 C  CB  . LEU H 5  134 ? 187.46370 283.29935 242.75798 1.000 207.94344 ? 134 LEU G CB  1 
ATOM   18937 C  CG  . LEU H 5  134 ? 188.94468 283.59591 242.99878 1.000 207.35421 ? 134 LEU G CG  1 
ATOM   18938 C  CD1 . LEU H 5  134 ? 189.27657 283.49607 244.47521 1.000 205.67310 ? 134 LEU G CD1 1 
ATOM   18939 C  CD2 . LEU H 5  134 ? 189.82276 282.66122 242.18597 1.000 208.20590 ? 134 LEU G CD2 1 
ATOM   18940 N  N   . MET H 5  135 ? 185.08171 281.87758 241.17840 1.000 208.45137 ? 135 MET G N   1 
ATOM   18941 C  CA  . MET H 5  135 ? 183.66787 281.49560 241.15591 1.000 208.22577 ? 135 MET G CA  1 
ATOM   18942 C  C   . MET H 5  135 ? 183.52922 280.24158 242.01409 1.000 206.94110 ? 135 MET G C   1 
ATOM   18943 O  O   . MET H 5  135 ? 183.80238 279.13161 241.54786 1.000 206.67481 ? 135 MET G O   1 
ATOM   18944 C  CB  . MET H 5  135 ? 183.17573 281.25772 239.73365 1.000 209.29943 ? 135 MET G CB  1 
ATOM   18945 C  CG  . MET H 5  135 ? 183.00210 282.52684 238.91834 1.000 211.58716 ? 135 MET G CG  1 
ATOM   18946 S  SD  . MET H 5  135 ? 183.75570 282.41031 237.28632 1.000 217.33956 ? 135 MET G SD  1 
ATOM   18947 C  CE  . MET H 5  135 ? 185.49444 282.45534 237.71305 1.000 211.42946 ? 135 MET G CE  1 
ATOM   18948 N  N   . ASN H 5  136 ? 183.10840 280.42112 243.26218 1.000 205.56496 ? 136 ASN G N   1 
ATOM   18949 C  CA  . ASN H 5  136 ? 183.11468 279.35339 244.25197 1.000 203.71999 ? 136 ASN G CA  1 
ATOM   18950 C  C   . ASN H 5  136 ? 181.73719 278.71844 244.39994 1.000 203.61539 ? 136 ASN G C   1 
ATOM   18951 O  O   . ASN H 5  136 ? 180.71274 279.40578 244.34870 1.000 204.47832 ? 136 ASN G O   1 
ATOM   18952 C  CB  . ASN H 5  136 ? 183.58587 279.88133 245.60846 1.000 201.86992 ? 136 ASN G CB  1 
ATOM   18953 C  CG  . ASN H 5  136 ? 185.00672 280.40686 245.56645 1.000 202.89248 ? 136 ASN G CG  1 
ATOM   18954 O  OD1 . ASN H 5  136 ? 185.65171 280.40047 244.51812 1.000 203.37797 ? 136 ASN G OD1 1 
ATOM   18955 N  ND2 . ASN H 5  136 ? 185.50238 280.86614 246.70969 1.000 202.18676 ? 136 ASN G ND2 1 
ATOM   18956 N  N   . ASN H 5  137 ? 181.73151 277.39731 244.58335 1.000 202.91517 ? 137 ASN G N   1 
ATOM   18957 C  CA  . ASN H 5  137 ? 180.54938 276.63456 244.99027 1.000 201.34343 ? 137 ASN G CA  1 
ATOM   18958 C  C   . ASN H 5  137 ? 179.37567 276.81947 244.02829 1.000 201.26845 ? 137 ASN G C   1 
ATOM   18959 O  O   . ASN H 5  137 ? 178.23068 277.02442 244.43676 1.000 201.05432 ? 137 ASN G O   1 
ATOM   18960 C  CB  . ASN H 5  137 ? 180.14420 276.99566 246.42019 1.000 200.63618 ? 137 ASN G CB  1 
ATOM   18961 C  CG  . ASN H 5  137 ? 181.26200 276.76315 247.41777 1.000 200.46762 ? 137 ASN G CG  1 
ATOM   18962 O  OD1 . ASN H 5  137 ? 181.81732 275.66777 247.49983 1.000 200.64402 ? 137 ASN G OD1 1 
ATOM   18963 N  ND2 . ASN H 5  137 ? 181.59914 277.79592 248.18136 1.000 198.07612 ? 137 ASN G ND2 1 
ATOM   18964 N  N   . PHE H 5  138 ? 179.66523 276.74383 242.73365 1.000 201.98412 ? 138 PHE G N   1 
ATOM   18965 C  CA  . PHE H 5  138 ? 178.60694 276.72603 241.73531 1.000 201.14284 ? 138 PHE G CA  1 
ATOM   18966 C  C   . PHE H 5  138 ? 178.28491 275.29296 241.31998 1.000 199.57812 ? 138 PHE G C   1 
ATOM   18967 O  O   . PHE H 5  138 ? 179.10498 274.38081 241.44766 1.000 198.97351 ? 138 PHE G O   1 
ATOM   18968 C  CB  . PHE H 5  138 ? 178.98967 277.55176 240.50481 1.000 200.79981 ? 138 PHE G CB  1 
ATOM   18969 C  CG  . PHE H 5  138 ? 180.18932 277.03146 239.76592 1.000 200.84070 ? 138 PHE G CG  1 
ATOM   18970 C  CD1 . PHE H 5  138 ? 181.47039 277.33605 240.19163 1.000 202.49116 ? 138 PHE G CD1 1 
ATOM   18971 C  CD2 . PHE H 5  138 ? 180.03376 276.24482 238.63651 1.000 199.95034 ? 138 PHE G CD2 1 
ATOM   18972 C  CE1 . PHE H 5  138 ? 182.57323 276.85882 239.51090 1.000 202.71576 ? 138 PHE G CE1 1 
ATOM   18973 C  CE2 . PHE H 5  138 ? 181.13258 275.76511 237.95088 1.000 199.66295 ? 138 PHE G CE2 1 
ATOM   18974 C  CZ  . PHE H 5  138 ? 182.40432 276.07308 238.38856 1.000 201.53687 ? 138 PHE G CZ  1 
ATOM   18975 N  N   . TYR H 5  139 ? 177.06750 275.10647 240.81653 1.000 199.42960 ? 139 TYR G N   1 
ATOM   18976 C  CA  . TYR H 5  139 ? 176.65803 273.85717 240.19243 1.000 196.91672 ? 139 TYR G CA  1 
ATOM   18977 C  C   . TYR H 5  139 ? 175.57110 274.17711 239.17959 1.000 198.40952 ? 139 TYR G C   1 
ATOM   18978 O  O   . TYR H 5  139 ? 174.74168 275.06015 239.42898 1.000 200.03892 ? 139 TYR G O   1 
ATOM   18979 C  CB  . TYR H 5  139 ? 176.14700 272.84265 241.22922 1.000 193.51977 ? 139 TYR G CB  1 
ATOM   18980 C  CG  . TYR H 5  139 ? 175.82255 271.48081 240.65250 1.000 191.94002 ? 139 TYR G CG  1 
ATOM   18981 C  CD1 . TYR H 5  139 ? 174.56628 271.20292 240.12833 1.000 191.46912 ? 139 TYR G CD1 1 
ATOM   18982 C  CD2 . TYR H 5  139 ? 176.78034 270.47598 240.62071 1.000 191.12341 ? 139 TYR G CD2 1 
ATOM   18983 C  CE1 . TYR H 5  139 ? 174.27588 269.96371 239.58880 1.000 189.45473 ? 139 TYR G CE1 1 
ATOM   18984 C  CE2 . TYR H 5  139 ? 176.49592 269.23202 240.08927 1.000 187.47090 ? 139 TYR G CE2 1 
ATOM   18985 C  CZ  . TYR H 5  139 ? 175.24181 268.98145 239.57580 1.000 184.24677 ? 139 TYR G CZ  1 
ATOM   18986 O  OH  . TYR H 5  139 ? 174.95139 267.74432 239.04749 1.000 175.53481 ? 139 TYR G OH  1 
ATOM   18987 N  N   . PRO H 5  140 ? 175.54010 273.48266 238.03093 1.000 197.31378 ? 140 PRO G N   1 
ATOM   18988 C  CA  . PRO H 5  140 ? 176.48497 272.46478 237.53990 1.000 195.94866 ? 140 PRO G CA  1 
ATOM   18989 C  C   . PRO H 5  140 ? 177.83984 273.03673 237.14355 1.000 197.86649 ? 140 PRO G C   1 
ATOM   18990 O  O   . PRO H 5  140 ? 178.06546 274.24063 237.21453 1.000 199.39272 ? 140 PRO G O   1 
ATOM   18991 C  CB  . PRO H 5  140 ? 175.74514 271.87387 236.33143 1.000 194.81194 ? 140 PRO G CB  1 
ATOM   18992 C  CG  . PRO H 5  140 ? 174.93429 273.02000 235.81741 1.000 196.11595 ? 140 PRO G CG  1 
ATOM   18993 C  CD  . PRO H 5  140 ? 174.45327 273.71552 237.06301 1.000 197.45886 ? 140 PRO G CD  1 
ATOM   18994 N  N   . ARG H 5  141 ? 178.76356 272.17360 236.71832 1.000 197.65963 ? 141 ARG G N   1 
ATOM   18995 C  CA  . ARG H 5  141 ? 180.09349 272.61496 236.32085 1.000 198.25078 ? 141 ARG G CA  1 
ATOM   18996 C  C   . ARG H 5  141 ? 180.08488 273.39730 235.01501 1.000 200.58418 ? 141 ARG G C   1 
ATOM   18997 O  O   . ARG H 5  141 ? 181.10372 274.00716 234.67242 1.000 200.53644 ? 141 ARG G O   1 
ATOM   18998 C  CB  . ARG H 5  141 ? 181.02694 271.40857 236.20089 1.000 194.05350 ? 141 ARG G CB  1 
ATOM   18999 C  CG  . ARG H 5  141 ? 182.49161 271.72309 236.45320 1.000 194.27039 ? 141 ARG G CG  1 
ATOM   19000 C  CD  . ARG H 5  141 ? 183.34007 270.46396 236.39235 1.000 191.19846 ? 141 ARG G CD  1 
ATOM   19001 N  NE  . ARG H 5  141 ? 183.35815 269.88029 235.05675 1.000 188.82080 ? 141 ARG G NE  1 
ATOM   19002 C  CZ  . ARG H 5  141 ? 184.18260 270.25341 234.08783 1.000 187.98603 ? 141 ARG G CZ  1 
ATOM   19003 N  NH1 . ARG H 5  141 ? 185.08338 271.20413 234.27465 1.000 191.24575 ? 141 ARG G NH1 1 
ATOM   19004 N  NH2 . ARG H 5  141 ? 184.10413 269.65479 232.90290 1.000 185.97619 ? 141 ARG G NH2 1 
ATOM   19005 N  N   . ASP H 5  142 ? 178.97110 273.39296 234.28264 1.000 201.38799 ? 142 ASP G N   1 
ATOM   19006 C  CA  . ASP H 5  142 ? 178.87059 274.14366 233.03822 1.000 202.39515 ? 142 ASP G CA  1 
ATOM   19007 C  C   . ASP H 5  142 ? 178.96181 275.63779 233.31691 1.000 204.37544 ? 142 ASP G C   1 
ATOM   19008 O  O   . ASP H 5  142 ? 178.03158 276.23228 233.87110 1.000 204.49505 ? 142 ASP G O   1 
ATOM   19009 C  CB  . ASP H 5  142 ? 177.56242 273.81228 232.31824 1.000 201.85157 ? 142 ASP G CB  1 
ATOM   19010 C  CG  . ASP H 5  142 ? 177.47222 272.35404 231.91780 1.000 200.75329 ? 142 ASP G CG  1 
ATOM   19011 O  OD1 . ASP H 5  142 ? 178.53173 271.70559 231.78970 1.000 198.66814 ? 142 ASP G OD1 1 
ATOM   19012 O  OD2 . ASP H 5  142 ? 176.34148 271.85457 231.73680 1.000 200.47232 ? 142 ASP G OD2 1 
ATOM   19013 N  N   . ILE H 5  143 ? 180.08249 276.24965 232.93922 1.000 206.30726 ? 143 ILE G N   1 
ATOM   19014 C  CA  . ILE H 5  143 ? 180.31456 277.66766 233.17838 1.000 207.86191 ? 143 ILE G CA  1 
ATOM   19015 C  C   . ILE H 5  143 ? 181.26259 278.18540 232.10623 1.000 208.51904 ? 143 ILE G C   1 
ATOM   19016 O  O   . ILE H 5  143 ? 182.11619 277.45227 231.59968 1.000 207.45288 ? 143 ILE G O   1 
ATOM   19017 C  CB  . ILE H 5  143 ? 180.86744 277.91312 234.60422 1.000 205.99765 ? 143 ILE G CB  1 
ATOM   19018 C  CG1 . ILE H 5  143 ? 180.85297 279.40439 234.95030 1.000 207.25249 ? 143 ILE G CG1 1 
ATOM   19019 C  CG2 . ILE H 5  143 ? 182.25825 277.31942 234.75359 1.000 204.40459 ? 143 ILE G CG2 1 
ATOM   19020 C  CD1 . ILE H 5  143 ? 181.04578 279.68950 236.42331 1.000 205.81263 ? 143 ILE G CD1 1 
ATOM   19021 N  N   . SER H 5  144 ? 181.09790 279.45736 231.74984 1.000 210.24448 ? 144 SER G N   1 
ATOM   19022 C  CA  . SER H 5  144 ? 181.97157 280.11352 230.78935 1.000 210.45543 ? 144 SER G CA  1 
ATOM   19023 C  C   . SER H 5  144 ? 182.36459 281.47971 231.32738 1.000 211.88074 ? 144 SER G C   1 
ATOM   19024 O  O   . SER H 5  144 ? 181.54303 282.17940 231.92625 1.000 212.62104 ? 144 SER G O   1 
ATOM   19025 C  CB  . SER H 5  144 ? 181.29347 280.25923 229.42121 1.000 209.00960 ? 144 SER G CB  1 
ATOM   19026 O  OG  . SER H 5  144 ? 181.00431 278.99133 228.85796 1.000 207.22721 ? 144 SER G OG  1 
ATOM   19027 N  N   . VAL H 5  145 ? 183.62396 281.85311 231.11045 1.000 212.06635 ? 145 VAL G N   1 
ATOM   19028 C  CA  . VAL H 5  145 ? 184.20461 283.05926 231.68677 1.000 212.41603 ? 145 VAL G CA  1 
ATOM   19029 C  C   . VAL H 5  145 ? 184.89630 283.84274 230.58136 1.000 211.43869 ? 145 VAL G C   1 
ATOM   19030 O  O   . VAL H 5  145 ? 185.58167 283.26369 229.73108 1.000 210.12662 ? 145 VAL G O   1 
ATOM   19031 C  CB  . VAL H 5  145 ? 185.20013 282.73135 232.82169 1.000 212.12183 ? 145 VAL G CB  1 
ATOM   19032 C  CG1 . VAL H 5  145 ? 185.69831 284.00808 233.48321 1.000 210.93608 ? 145 VAL G CG1 1 
ATOM   19033 C  CG2 . VAL H 5  145 ? 184.55952 281.81331 233.84903 1.000 211.46523 ? 145 VAL G CG2 1 
ATOM   19034 N  N   . LYS H 5  146 ? 184.71515 285.16108 230.59451 1.000 211.91485 ? 146 LYS G N   1 
ATOM   19035 C  CA  . LYS H 5  146 ? 185.37275 286.05500 229.65404 1.000 211.08270 ? 146 LYS G CA  1 
ATOM   19036 C  C   . LYS H 5  146 ? 185.98476 287.22227 230.41267 1.000 211.97556 ? 146 LYS G C   1 
ATOM   19037 O  O   . LYS H 5  146 ? 185.37277 287.76083 231.34005 1.000 212.41161 ? 146 LYS G O   1 
ATOM   19038 C  CB  . LYS H 5  146 ? 184.38851 286.57302 228.59637 1.000 208.40799 ? 146 LYS G CB  1 
ATOM   19039 C  CG  . LYS H 5  146 ? 185.01274 287.48972 227.55676 1.000 206.20100 ? 146 LYS G CG  1 
ATOM   19040 C  CD  . LYS H 5  146 ? 184.01629 287.84406 226.46710 1.000 202.73206 ? 146 LYS G CD  1 
ATOM   19041 C  CE  . LYS H 5  146 ? 183.65799 286.62826 225.62990 1.000 197.27948 ? 146 LYS G CE  1 
ATOM   19042 N  NZ  . LYS H 5  146 ? 182.85107 286.99865 224.43510 1.000 192.30649 ? 146 LYS G NZ  1 
ATOM   19043 N  N   . TRP H 5  147 ? 187.19235 287.60849 230.01441 1.000 211.71360 ? 147 TRP G N   1 
ATOM   19044 C  CA  . TRP H 5  147 ? 187.86043 288.78019 230.56013 1.000 212.51445 ? 147 TRP G CA  1 
ATOM   19045 C  C   . TRP H 5  147 ? 187.64355 289.97776 229.64600 1.000 212.62062 ? 147 TRP G C   1 
ATOM   19046 O  O   . TRP H 5  147 ? 187.78188 289.87431 228.42368 1.000 212.21960 ? 147 TRP G O   1 
ATOM   19047 C  CB  . TRP H 5  147 ? 189.35872 288.52598 230.73860 1.000 212.36871 ? 147 TRP G CB  1 
ATOM   19048 C  CG  . TRP H 5  147 ? 189.69698 287.70731 231.94667 1.000 211.78841 ? 147 TRP G CG  1 
ATOM   19049 C  CD1 . TRP H 5  147 ? 189.92905 286.36374 231.98908 1.000 211.33215 ? 147 TRP G CD1 1 
ATOM   19050 C  CD2 . TRP H 5  147 ? 189.85485 288.18444 233.28855 1.000 211.54562 ? 147 TRP G CD2 1 
ATOM   19051 N  NE1 . TRP H 5  147 ? 190.21530 285.97338 233.27531 1.000 211.60668 ? 147 TRP G NE1 1 
ATOM   19052 C  CE2 . TRP H 5  147 ? 190.17667 287.07296 234.09162 1.000 211.60606 ? 147 TRP G CE2 1 
ATOM   19053 C  CE3 . TRP H 5  147 ? 189.75250 289.44316 233.88883 1.000 211.13819 ? 147 TRP G CE3 1 
ATOM   19054 C  CZ2 . TRP H 5  147 ? 190.39744 287.18162 235.46321 1.000 210.91976 ? 147 TRP G CZ2 1 
ATOM   19055 C  CZ3 . TRP H 5  147 ? 189.97160 289.54916 235.25077 1.000 211.05088 ? 147 TRP G CZ3 1 
ATOM   19056 C  CH2 . TRP H 5  147 ? 190.29014 288.42513 236.02244 1.000 210.51763 ? 147 TRP G CH2 1 
ATOM   19057 N  N   . LYS H 5  148 ? 187.30201 291.11366 230.24732 1.000 212.57591 ? 148 LYS G N   1 
ATOM   19058 C  CA  . LYS H 5  148 ? 187.16520 292.37241 229.53157 1.000 212.25381 ? 148 LYS G CA  1 
ATOM   19059 C  C   . LYS H 5  148 ? 187.96925 293.44453 230.24993 1.000 212.06662 ? 148 LYS G C   1 
ATOM   19060 O  O   . LYS H 5  148 ? 187.91607 293.55368 231.47864 1.000 210.47958 ? 148 LYS G O   1 
ATOM   19061 C  CB  . LYS H 5  148 ? 185.69587 292.79826 229.42152 1.000 209.39753 ? 148 LYS G CB  1 
ATOM   19062 C  CG  . LYS H 5  148 ? 184.97965 292.25494 228.19581 1.000 206.43625 ? 148 LYS G CG  1 
ATOM   19063 C  CD  . LYS H 5  148 ? 183.48576 292.52829 228.26454 1.000 202.33383 ? 148 LYS G CD  1 
ATOM   19064 C  CE  . LYS H 5  148 ? 182.80564 292.21361 226.94256 1.000 199.54627 ? 148 LYS G CE  1 
ATOM   19065 N  NZ  . LYS H 5  148 ? 182.77252 293.39726 226.03991 1.000 201.74877 ? 148 LYS G NZ  1 
ATOM   19066 N  N   . ILE H 5  149 ? 188.71305 294.23521 229.47821 1.000 213.63029 ? 149 ILE G N   1 
ATOM   19067 C  CA  . ILE H 5  149 ? 189.61229 295.24602 230.02512 1.000 214.07579 ? 149 ILE G CA  1 
ATOM   19068 C  C   . ILE H 5  149 ? 189.34506 296.55836 229.29823 1.000 215.72124 ? 149 ILE G C   1 
ATOM   19069 O  O   . ILE H 5  149 ? 189.33953 296.59826 228.06248 1.000 216.50070 ? 149 ILE G O   1 
ATOM   19070 C  CB  . ILE H 5  149 ? 191.09526 294.83199 229.91752 1.000 212.81335 ? 149 ILE G CB  1 
ATOM   19071 C  CG1 . ILE H 5  149 ? 191.52890 294.59813 228.46533 1.000 212.02274 ? 149 ILE G CG1 1 
ATOM   19072 C  CG2 . ILE H 5  149 ? 191.35633 293.57459 230.73037 1.000 211.20745 ? 149 ILE G CG2 1 
ATOM   19073 C  CD1 . ILE H 5  149 ? 192.34241 295.73054 227.86611 1.000 210.75977 ? 149 ILE G CD1 1 
ATOM   19074 N  N   . ASP H 5  150 ? 189.08952 297.62267 230.06402 1.000 215.38296 ? 150 ASP G N   1 
ATOM   19075 C  CA  . ASP H 5  150 ? 188.59032 298.88534 229.52733 1.000 215.82852 ? 150 ASP G CA  1 
ATOM   19076 C  C   . ASP H 5  150 ? 187.45330 298.65100 228.53931 1.000 216.72434 ? 150 ASP G C   1 
ATOM   19077 O  O   . ASP H 5  150 ? 187.36289 299.33069 227.51170 1.000 217.41214 ? 150 ASP G O   1 
ATOM   19078 C  CB  . ASP H 5  150 ? 189.72279 299.66947 228.85989 1.000 213.46486 ? 150 ASP G CB  1 
ATOM   19079 N  N   . GLY H 5  151 ? 186.58156 297.68862 228.84513 1.000 215.94910 ? 151 GLY G N   1 
ATOM   19080 C  CA  . GLY H 5  151 ? 185.52965 297.27402 227.94388 1.000 214.19658 ? 151 GLY G CA  1 
ATOM   19081 C  C   . GLY H 5  151 ? 185.97024 296.38511 226.80119 1.000 213.89837 ? 151 GLY G C   1 
ATOM   19082 O  O   . GLY H 5  151 ? 185.13467 295.66774 226.23798 1.000 211.36758 ? 151 GLY G O   1 
ATOM   19083 N  N   . THR H 5  152 ? 187.25085 296.40382 226.43770 1.000 215.86860 ? 152 THR G N   1 
ATOM   19084 C  CA  . THR H 5  152 ? 187.75034 295.52037 225.39236 1.000 213.86113 ? 152 THR G CA  1 
ATOM   19085 C  C   . THR H 5  152 ? 187.95479 294.11376 225.94201 1.000 213.52929 ? 152 THR G C   1 
ATOM   19086 O  O   . THR H 5  152 ? 188.51202 293.93521 227.02917 1.000 214.00194 ? 152 THR G O   1 
ATOM   19087 C  CB  . THR H 5  152 ? 189.06058 296.05863 224.81954 1.000 210.85114 ? 152 THR G CB  1 
ATOM   19088 N  N   . GLU H 5  153 ? 187.50795 293.11500 225.18607 1.000 212.84178 ? 153 GLU G N   1 
ATOM   19089 C  CA  . GLU H 5  153 ? 187.70054 291.72871 225.58466 1.000 213.34327 ? 153 GLU G CA  1 
ATOM   19090 C  C   . GLU H 5  153 ? 189.15706 291.31195 225.40760 1.000 213.73300 ? 153 GLU G C   1 
ATOM   19091 O  O   . GLU H 5  153 ? 189.86612 291.80030 224.52363 1.000 212.79688 ? 153 GLU G O   1 
ATOM   19092 C  CB  . GLU H 5  153 ? 186.79082 290.80762 224.77167 1.000 209.33782 ? 153 GLU G CB  1 
ATOM   19093 N  N   . ARG H 5  154 ? 189.60030 290.39542 226.26528 1.000 213.61082 ? 154 ARG G N   1 
ATOM   19094 C  CA  . ARG H 5  154 ? 190.96623 289.89309 226.24651 1.000 212.93261 ? 154 ARG G CA  1 
ATOM   19095 C  C   . ARG H 5  154 ? 190.94772 288.37236 226.26405 1.000 214.36535 ? 154 ARG G C   1 
ATOM   19096 O  O   . ARG H 5  154 ? 190.12688 287.76105 226.95468 1.000 213.92139 ? 154 ARG G O   1 
ATOM   19097 C  CB  . ARG H 5  154 ? 191.77262 290.42219 227.43915 1.000 211.87610 ? 154 ARG G CB  1 
ATOM   19098 N  N   . ARG H 5  155 ? 191.85703 287.76577 225.50112 1.000 215.11927 ? 155 ARG G N   1 
ATOM   19099 C  CA  . ARG H 5  155 ? 191.96528 286.31247 225.45904 1.000 214.82311 ? 155 ARG G CA  1 
ATOM   19100 C  C   . ARG H 5  155 ? 193.40176 285.85976 225.69074 1.000 214.55525 ? 155 ARG G C   1 
ATOM   19101 O  O   . ARG H 5  155 ? 193.63673 284.76411 226.21071 1.000 213.38451 ? 155 ARG G O   1 
ATOM   19102 C  CB  . ARG H 5  155 ? 191.45005 285.77763 224.12090 1.000 211.16824 ? 155 ARG G CB  1 
ATOM   19103 N  N   . ASP H 5  156 ? 194.36621 286.69056 225.30137 1.000 214.69162 ? 156 ASP G N   1 
ATOM   19104 C  CA  . ASP H 5  156 ? 195.76657 286.39500 225.57533 1.000 214.41701 ? 156 ASP G CA  1 
ATOM   19105 C  C   . ASP H 5  156 ? 196.03723 286.40836 227.07493 1.000 215.14574 ? 156 ASP G C   1 
ATOM   19106 O  O   . ASP H 5  156 ? 195.59017 287.30777 227.79227 1.000 215.66485 ? 156 ASP G O   1 
ATOM   19107 C  CB  . ASP H 5  156 ? 196.66627 287.40684 224.86573 1.000 212.74067 ? 156 ASP G CB  1 
ATOM   19108 N  N   . GLY H 5  157 ? 196.77412 285.40410 227.54623 1.000 213.67758 ? 157 GLY G N   1 
ATOM   19109 C  CA  . GLY H 5  157 ? 197.10829 285.28709 228.94934 1.000 212.40893 ? 157 GLY G CA  1 
ATOM   19110 C  C   . GLY H 5  157 ? 196.01306 284.74270 229.83931 1.000 214.20460 ? 157 GLY G C   1 
ATOM   19111 O  O   . GLY H 5  157 ? 196.22605 284.63170 231.05367 1.000 213.19253 ? 157 GLY G O   1 
ATOM   19112 N  N   . VAL H 5  158 ? 194.85447 284.40149 229.28698 1.000 215.66142 ? 158 VAL G N   1 
ATOM   19113 C  CA  . VAL H 5  158 ? 193.75394 283.87337 230.08411 1.000 215.25936 ? 158 VAL G CA  1 
ATOM   19114 C  C   . VAL H 5  158 ? 194.02716 282.41573 230.42705 1.000 215.36107 ? 158 VAL G C   1 
ATOM   19115 O  O   . VAL H 5  158 ? 194.44616 281.62439 229.57333 1.000 214.37449 ? 158 VAL G O   1 
ATOM   19116 C  CB  . VAL H 5  158 ? 192.41970 284.03452 229.33347 1.000 214.30510 ? 158 VAL G CB  1 
ATOM   19117 C  CG1 . VAL H 5  158 ? 191.27787 283.41973 230.12966 1.000 212.61790 ? 158 VAL G CG1 1 
ATOM   19118 C  CG2 . VAL H 5  158 ? 192.14536 285.50361 229.05797 1.000 213.17649 ? 158 VAL G CG2 1 
ATOM   19119 N  N   . LEU H 5  159 ? 193.78738 282.05687 231.68640 1.000 214.80963 ? 159 LEU G N   1 
ATOM   19120 C  CA  . LEU H 5  159 ? 193.90981 280.67935 232.13761 1.000 213.60657 ? 159 LEU G CA  1 
ATOM   19121 C  C   . LEU H 5  159 ? 192.86544 280.43391 233.21488 1.000 212.95471 ? 159 LEU G C   1 
ATOM   19122 O  O   . LEU H 5  159 ? 192.35814 281.37105 233.83671 1.000 212.52397 ? 159 LEU G O   1 
ATOM   19123 C  CB  . LEU H 5  159 ? 195.31735 280.37837 232.66671 1.000 212.25715 ? 159 LEU G CB  1 
ATOM   19124 N  N   . ASP H 5  160 ? 192.54941 279.15962 233.43445 1.000 212.15537 ? 160 ASP G N   1 
ATOM   19125 C  CA  . ASP H 5  160 ? 191.55538 278.80822 234.43812 1.000 211.35732 ? 160 ASP G CA  1 
ATOM   19126 C  C   . ASP H 5  160 ? 191.70940 277.34619 234.82798 1.000 209.91526 ? 160 ASP G C   1 
ATOM   19127 O  O   . ASP H 5  160 ? 192.31773 276.54946 234.10887 1.000 209.99084 ? 160 ASP G O   1 
ATOM   19128 C  CB  . ASP H 5  160 ? 190.13477 279.07657 233.93072 1.000 209.27324 ? 160 ASP G CB  1 
ATOM   19129 N  N   . SER H 5  161 ? 191.14291 277.01027 235.98540 1.000 209.25417 ? 161 SER G N   1 
ATOM   19130 C  CA  . SER H 5  161 ? 191.06925 275.63458 236.45340 1.000 208.24802 ? 161 SER G CA  1 
ATOM   19131 C  C   . SER H 5  161 ? 189.83766 275.48977 237.33486 1.000 208.52372 ? 161 SER G C   1 
ATOM   19132 O  O   . SER H 5  161 ? 189.34055 276.46562 237.90300 1.000 209.32438 ? 161 SER G O   1 
ATOM   19133 C  CB  . SER H 5  161 ? 192.33353 275.22829 237.21960 1.000 207.83809 ? 161 SER G CB  1 
ATOM   19134 O  OG  . SER H 5  161 ? 192.40617 275.89138 238.46975 1.000 206.58838 ? 161 SER G OG  1 
ATOM   19135 N  N   . VAL H 5  162 ? 189.34739 274.25621 237.44579 1.000 207.03539 ? 162 VAL G N   1 
ATOM   19136 C  CA  . VAL H 5  162 ? 188.13799 273.95573 238.20326 1.000 204.87986 ? 162 VAL G CA  1 
ATOM   19137 C  C   . VAL H 5  162 ? 188.42076 272.79416 239.14450 1.000 202.82004 ? 162 VAL G C   1 
ATOM   19138 O  O   . VAL H 5  162 ? 189.01056 271.78530 238.74226 1.000 202.49757 ? 162 VAL G O   1 
ATOM   19139 C  CB  . VAL H 5  162 ? 186.94699 273.61736 237.27944 1.000 202.41329 ? 162 VAL G CB  1 
ATOM   19140 C  CG1 . VAL H 5  162 ? 185.64874 273.60997 238.07067 1.000 201.76984 ? 162 VAL G CG1 1 
ATOM   19141 C  CG2 . VAL H 5  162 ? 186.86113 274.60008 236.12054 1.000 201.69280 ? 162 VAL G CG2 1 
ATOM   19142 N  N   . THR H 5  163 ? 187.99945 272.93849 240.39853 1.000 202.09823 ? 163 THR G N   1 
ATOM   19143 C  CA  . THR H 5  163 ? 188.06963 271.83705 241.34592 1.000 200.62934 ? 163 THR G CA  1 
ATOM   19144 C  C   . THR H 5  163 ? 187.04548 270.76018 240.99583 1.000 198.37243 ? 163 THR G C   1 
ATOM   19145 O  O   . THR H 5  163 ? 186.08327 270.99098 240.25878 1.000 198.21448 ? 163 THR G O   1 
ATOM   19146 C  CB  . THR H 5  163 ? 187.83296 272.33464 242.77201 1.000 200.46269 ? 163 THR G CB  1 
ATOM   19147 O  OG1 . THR H 5  163 ? 186.49725 272.84068 242.88842 1.000 201.76637 ? 163 THR G OG1 1 
ATOM   19148 C  CG2 . THR H 5  163 ? 188.81919 273.43674 243.12157 1.000 202.48614 ? 163 THR G CG2 1 
ATOM   19149 N  N   . ASP H 5  164 ? 187.26477 269.56656 241.54179 1.000 195.99046 ? 164 ASP G N   1 
ATOM   19150 C  CA  . ASP H 5  164 ? 186.27272 268.50480 241.47457 1.000 193.63534 ? 164 ASP G CA  1 
ATOM   19151 C  C   . ASP H 5  164 ? 185.08847 268.83015 242.38557 1.000 193.74519 ? 164 ASP G C   1 
ATOM   19152 O  O   . ASP H 5  164 ? 185.01702 269.89267 243.01040 1.000 196.11555 ? 164 ASP G O   1 
ATOM   19153 C  CB  . ASP H 5  164 ? 186.90443 267.16678 241.84915 1.000 189.42243 ? 164 ASP G CB  1 
ATOM   19154 C  CG  . ASP H 5  164 ? 188.05711 266.79323 240.93946 1.000 186.43742 ? 164 ASP G CG  1 
ATOM   19155 O  OD1 . ASP H 5  164 ? 187.79868 266.39526 239.78433 1.000 183.89624 ? 164 ASP G OD1 1 
ATOM   19156 O  OD2 . ASP H 5  164 ? 189.22144 266.89815 241.37898 1.000 185.60382 ? 164 ASP G OD2 1 
ATOM   19157 N  N   . GLN H 5  165 ? 184.13812 267.89905 242.45197 1.000 191.68863 ? 165 GLN G N   1 
ATOM   19158 C  CA  . GLN H 5  165 ? 183.03602 268.02393 243.39720 1.000 191.53638 ? 165 GLN G CA  1 
ATOM   19159 C  C   . GLN H 5  165 ? 183.55841 268.10051 244.82572 1.000 194.69852 ? 165 GLN G C   1 
ATOM   19160 O  O   . GLN H 5  165 ? 184.40884 267.30422 245.23415 1.000 193.80830 ? 165 GLN G O   1 
ATOM   19161 C  CB  . GLN H 5  165 ? 182.07496 266.84465 243.25325 1.000 187.49667 ? 165 GLN G CB  1 
ATOM   19162 C  CG  . GLN H 5  165 ? 181.08724 266.98060 242.11152 1.000 185.78260 ? 165 GLN G CG  1 
ATOM   19163 C  CD  . GLN H 5  165 ? 179.83807 266.15135 242.32758 1.000 181.93294 ? 165 GLN G CD  1 
ATOM   19164 O  OE1 . GLN H 5  165 ? 179.83437 265.20863 243.11898 1.000 177.37191 ? 165 GLN G OE1 1 
ATOM   19165 N  NE2 . GLN H 5  165 ? 178.76557 266.50375 241.62887 1.000 181.27964 ? 165 GLN G NE2 1 
ATOM   19166 N  N   . ASP H 5  166 ? 183.04463 269.06777 245.58253 1.000 195.20041 ? 166 ASP G N   1 
ATOM   19167 C  CA  . ASP H 5  166 ? 183.38486 269.18280 246.99426 1.000 195.08764 ? 166 ASP G CA  1 
ATOM   19168 C  C   . ASP H 5  166 ? 182.91759 267.94769 247.75481 1.000 196.09049 ? 166 ASP G C   1 
ATOM   19169 O  O   . ASP H 5  166 ? 181.80514 267.45653 247.54459 1.000 194.33984 ? 166 ASP G O   1 
ATOM   19170 C  CB  . ASP H 5  166 ? 182.76117 270.44782 247.58349 1.000 195.15481 ? 166 ASP G CB  1 
ATOM   19171 C  CG  . ASP H 5  166 ? 183.11087 270.64653 249.04625 1.000 196.21881 ? 166 ASP G CG  1 
ATOM   19172 O  OD1 . ASP H 5  166 ? 182.47289 270.00645 249.90704 1.000 197.13964 ? 166 ASP G OD1 1 
ATOM   19173 O  OD2 . ASP H 5  166 ? 184.02651 271.44534 249.33569 1.000 194.77551 ? 166 ASP G OD2 1 
ATOM   19174 N  N   . SER H 5  167 ? 183.77882 267.44351 248.64129 1.000 197.49490 ? 167 SER G N   1 
ATOM   19175 C  CA  . SER H 5  167 ? 183.47900 266.21299 249.36560 1.000 197.06671 ? 167 SER G CA  1 
ATOM   19176 C  C   . SER H 5  167 ? 182.27016 266.34806 250.28416 1.000 196.83645 ? 167 SER G C   1 
ATOM   19177 O  O   . SER H 5  167 ? 181.71534 265.32895 250.70913 1.000 194.08541 ? 167 SER G O   1 
ATOM   19178 C  CB  . SER H 5  167 ? 184.69874 265.77497 250.17805 1.000 194.93851 ? 167 SER G CB  1 
ATOM   19179 O  OG  . SER H 5  167 ? 185.85279 265.69187 249.36035 1.000 192.73954 ? 167 SER G OG  1 
ATOM   19180 N  N   . LYS H 5  168 ? 181.84873 267.57221 250.60210 1.000 197.77905 ? 168 LYS G N   1 
ATOM   19181 C  CA  . LYS H 5  168 ? 180.72628 267.79196 251.50494 1.000 196.30824 ? 168 LYS G CA  1 
ATOM   19182 C  C   . LYS H 5  168 ? 179.46480 268.28687 250.81547 1.000 195.80620 ? 168 LYS G C   1 
ATOM   19183 O  O   . LYS H 5  168 ? 178.36691 267.91598 251.23503 1.000 194.38125 ? 168 LYS G O   1 
ATOM   19184 C  CB  . LYS H 5  168 ? 181.11365 268.79310 252.60114 1.000 194.50531 ? 168 LYS G CB  1 
ATOM   19185 N  N   . ASP H 5  169 ? 179.58657 269.10844 249.77048 1.000 196.67790 ? 169 ASP G N   1 
ATOM   19186 C  CA  . ASP H 5  169 ? 178.42276 269.69583 249.12241 1.000 195.57594 ? 169 ASP G CA  1 
ATOM   19187 C  C   . ASP H 5  169 ? 178.35766 269.43835 247.62231 1.000 194.87238 ? 169 ASP G C   1 
ATOM   19188 O  O   . ASP H 5  169 ? 177.37856 269.84414 246.98656 1.000 194.34154 ? 169 ASP G O   1 
ATOM   19189 C  CB  . ASP H 5  169 ? 178.36311 271.20998 249.40105 1.000 194.17272 ? 169 ASP G CB  1 
ATOM   19190 C  CG  . ASP H 5  169 ? 179.55677 271.97063 248.83842 1.000 194.30733 ? 169 ASP G CG  1 
ATOM   19191 O  OD1 . ASP H 5  169 ? 179.90127 271.79211 247.65268 1.000 196.02348 ? 169 ASP G OD1 1 
ATOM   19192 O  OD2 . ASP H 5  169 ? 180.15849 272.75843 249.59778 1.000 192.21904 ? 169 ASP G OD2 1 
ATOM   19193 N  N   . SER H 5  170 ? 179.36989 268.79651 247.04107 1.000 194.46342 ? 170 SER G N   1 
ATOM   19194 C  CA  . SER H 5  170 ? 179.40307 268.36693 245.64480 1.000 192.20077 ? 170 SER G CA  1 
ATOM   19195 C  C   . SER H 5  170 ? 179.31201 269.51782 244.64910 1.000 192.65042 ? 170 SER G C   1 
ATOM   19196 O  O   . SER H 5  170 ? 179.17481 269.27485 243.44402 1.000 190.92250 ? 170 SER G O   1 
ATOM   19197 C  CB  . SER H 5  170 ? 178.30049 267.34222 245.35286 1.000 187.79651 ? 170 SER G CB  1 
ATOM   19198 O  OG  . SER H 5  170 ? 178.68128 266.05882 245.81198 1.000 185.96137 ? 170 SER G OG  1 
ATOM   19199 N  N   . THR H 5  171 ? 179.38063 270.76350 245.10855 1.000 195.50028 ? 171 THR G N   1 
ATOM   19200 C  CA  . THR H 5  171 ? 179.48870 271.87711 244.18198 1.000 195.80352 ? 171 THR G CA  1 
ATOM   19201 C  C   . THR H 5  171 ? 180.90864 271.96063 243.62321 1.000 195.49488 ? 171 THR G C   1 
ATOM   19202 O  O   . THR H 5  171 ? 181.81997 271.24309 244.04522 1.000 193.51697 ? 171 THR G O   1 
ATOM   19203 C  CB  . THR H 5  171 ? 179.10273 273.18921 244.86432 1.000 196.39377 ? 171 THR G CB  1 
ATOM   19204 O  OG1 . THR H 5  171 ? 180.04062 273.48312 245.90717 1.000 196.65655 ? 171 THR G OG1 1 
ATOM   19205 C  CG2 . THR H 5  171 ? 177.70555 273.08866 245.45849 1.000 194.41169 ? 171 THR G CG2 1 
ATOM   19206 N  N   . TYR H 5  172 ? 181.09147 272.85594 242.65841 1.000 197.40149 ? 172 TYR G N   1 
ATOM   19207 C  CA  . TYR H 5  172 ? 182.38032 273.06374 242.01927 1.000 198.89070 ? 172 TYR G CA  1 
ATOM   19208 C  C   . TYR H 5  172 ? 182.89009 274.46472 242.32164 1.000 200.01422 ? 172 TYR G C   1 
ATOM   19209 O  O   . TYR H 5  172 ? 182.10954 275.40402 242.49800 1.000 200.67705 ? 172 TYR G O   1 
ATOM   19210 C  CB  . TYR H 5  172 ? 182.29612 272.86687 240.49943 1.000 198.03706 ? 172 TYR G CB  1 
ATOM   19211 C  CG  . TYR H 5  172 ? 181.79862 271.50555 240.07176 1.000 195.13067 ? 172 TYR G CG  1 
ATOM   19212 C  CD1 . TYR H 5  172 ? 182.66750 270.42646 239.98000 1.000 192.80463 ? 172 TYR G CD1 1 
ATOM   19213 C  CD2 . TYR H 5  172 ? 180.46330 271.30022 239.75330 1.000 194.60849 ? 172 TYR G CD2 1 
ATOM   19214 C  CE1 . TYR H 5  172 ? 182.22026 269.18060 239.58754 1.000 190.41266 ? 172 TYR G CE1 1 
ATOM   19215 C  CE2 . TYR H 5  172 ? 180.00660 270.05711 239.35941 1.000 192.73519 ? 172 TYR G CE2 1 
ATOM   19216 C  CZ  . TYR H 5  172 ? 180.88929 269.00145 239.27847 1.000 189.81072 ? 172 TYR G CZ  1 
ATOM   19217 O  OH  . TYR H 5  172 ? 180.43988 267.76184 238.88572 1.000 182.15081 ? 172 TYR G OH  1 
ATOM   19218 N  N   . SER H 5  173 ? 184.21198 274.59404 242.38005 1.000 200.88478 ? 173 SER G N   1 
ATOM   19219 C  CA  . SER H 5  173 ? 184.86887 275.88141 242.53870 1.000 202.29777 ? 173 SER G CA  1 
ATOM   19220 C  C   . SER H 5  173 ? 185.83080 276.08531 241.38011 1.000 203.72275 ? 173 SER G C   1 
ATOM   19221 O  O   . SER H 5  173 ? 186.55429 275.16276 240.99321 1.000 204.30351 ? 173 SER G O   1 
ATOM   19222 C  CB  . SER H 5  173 ? 185.62092 275.96791 243.87246 1.000 202.03405 ? 173 SER G CB  1 
ATOM   19223 O  OG  . SER H 5  173 ? 184.72043 275.99303 244.96584 1.000 202.04352 ? 173 SER G OG  1 
ATOM   19224 N  N   . MET H 5  174 ? 185.83598 277.29509 240.82944 1.000 205.00118 ? 174 MET G N   1 
ATOM   19225 C  CA  . MET H 5  174 ? 186.63927 277.61173 239.65953 1.000 205.55233 ? 174 MET G CA  1 
ATOM   19226 C  C   . MET H 5  174 ? 187.47110 278.85386 239.93251 1.000 207.83448 ? 174 MET G C   1 
ATOM   19227 O  O   . MET H 5  174 ? 187.00073 279.80105 240.56942 1.000 208.94996 ? 174 MET G O   1 
ATOM   19228 C  CB  . MET H 5  174 ? 185.75528 277.83173 238.42409 1.000 205.46825 ? 174 MET G CB  1 
ATOM   19229 C  CG  . MET H 5  174 ? 186.49597 278.33747 237.19706 1.000 206.06635 ? 174 MET G CG  1 
ATOM   19230 S  SD  . MET H 5  174 ? 185.41542 278.49348 235.76487 1.000 209.29528 ? 174 MET G SD  1 
ATOM   19231 C  CE  . MET H 5  174 ? 186.60272 278.83802 234.47172 1.000 209.19676 ? 174 MET G CE  1 
ATOM   19232 N  N   . SER H 5  175 ? 188.70809 278.84172 239.44782 1.000 208.17856 ? 175 SER G N   1 
ATOM   19233 C  CA  . SER H 5  175 ? 189.56149 280.01687 239.43729 1.000 208.52435 ? 175 SER G CA  1 
ATOM   19234 C  C   . SER H 5  175 ? 189.91499 280.36927 238.00102 1.000 210.48630 ? 175 SER G C   1 
ATOM   19235 O  O   . SER H 5  175 ? 189.98045 279.49819 237.12946 1.000 210.92548 ? 175 SER G O   1 
ATOM   19236 C  CB  . SER H 5  175 ? 190.84342 279.78878 240.24259 1.000 206.34397 ? 175 SER G CB  1 
ATOM   19237 O  OG  . SER H 5  175 ? 191.70457 278.87766 239.58249 1.000 205.37477 ? 175 SER G OG  1 
ATOM   19238 N  N   . SER H 5  176 ? 190.13682 281.65768 237.76182 1.000 211.02170 ? 176 SER G N   1 
ATOM   19239 C  CA  . SER H 5  176 ? 190.53378 282.14475 236.45141 1.000 211.04647 ? 176 SER G CA  1 
ATOM   19240 C  C   . SER H 5  176 ? 191.53066 283.27681 236.63547 1.000 211.56959 ? 176 SER G C   1 
ATOM   19241 O  O   . SER H 5  176 ? 191.45993 284.03356 237.60702 1.000 211.31279 ? 176 SER G O   1 
ATOM   19242 C  CB  . SER H 5  176 ? 189.32768 282.62243 235.63143 1.000 211.07863 ? 176 SER G CB  1 
ATOM   19243 O  OG  . SER H 5  176 ? 188.70774 283.74149 236.23988 1.000 212.41322 ? 176 SER G OG  1 
ATOM   19244 N  N   . THR H 5  177 ? 192.46287 283.38652 235.69249 1.000 212.16475 ? 177 THR G N   1 
ATOM   19245 C  CA  . THR H 5  177 ? 193.55673 284.33753 235.80583 1.000 212.04843 ? 177 THR G CA  1 
ATOM   19246 C  C   . THR H 5  177 ? 193.77188 285.02816 234.46815 1.000 212.56930 ? 177 THR G C   1 
ATOM   19247 O  O   . THR H 5  177 ? 193.40689 284.51195 233.40905 1.000 212.26708 ? 177 THR G O   1 
ATOM   19248 C  CB  . THR H 5  177 ? 194.86445 283.66387 236.25500 1.000 210.63642 ? 177 THR G CB  1 
ATOM   19249 O  OG1 . THR H 5  177 ? 195.22868 282.64446 235.31580 1.000 210.23878 ? 177 THR G OG1 1 
ATOM   19250 C  CG2 . THR H 5  177 ? 194.71677 283.04892 237.64156 1.000 208.25357 ? 177 THR G CG2 1 
ATOM   19251 N  N   . LEU H 5  178 ? 194.37425 286.21418 234.53540 1.000 212.03590 ? 178 LEU G N   1 
ATOM   19252 C  CA  . LEU H 5  178 ? 194.76933 286.97032 233.34761 1.000 211.66546 ? 178 LEU G CA  1 
ATOM   19253 C  C   . LEU H 5  178 ? 196.14732 287.55734 233.63692 1.000 211.46568 ? 178 LEU G C   1 
ATOM   19254 O  O   . LEU H 5  178 ? 196.26164 288.58373 234.31373 1.000 211.04538 ? 178 LEU G O   1 
ATOM   19255 C  CB  . LEU H 5  178 ? 193.75051 288.05545 233.01541 1.000 210.55104 ? 178 LEU G CB  1 
ATOM   19256 C  CG  . LEU H 5  178 ? 194.13516 289.10444 231.96933 1.000 209.88220 ? 178 LEU G CG  1 
ATOM   19257 C  CD1 . LEU H 5  178 ? 194.54409 288.44250 230.66391 1.000 208.89718 ? 178 LEU G CD1 1 
ATOM   19258 C  CD2 . LEU H 5  178 ? 192.99046 290.08001 231.74401 1.000 208.70070 ? 178 LEU G CD2 1 
ATOM   19259 N  N   . SER H 5  179 ? 197.18789 286.90008 233.13170 1.000 211.66832 ? 179 SER G N   1 
ATOM   19260 C  CA  . SER H 5  179 ? 198.55160 287.36274 233.34511 1.000 210.91086 ? 179 SER G CA  1 
ATOM   19261 C  C   . SER H 5  179 ? 198.83587 288.57378 232.46685 1.000 211.24731 ? 179 SER G C   1 
ATOM   19262 O  O   . SER H 5  179 ? 198.54867 288.56286 231.26560 1.000 210.67548 ? 179 SER G O   1 
ATOM   19263 C  CB  . SER H 5  179 ? 199.54771 286.24318 233.04535 1.000 208.45131 ? 179 SER G CB  1 
ATOM   19264 N  N   . LEU H 5  180 ? 199.40717 289.61539 233.06803 1.000 211.29155 ? 180 LEU G N   1 
ATOM   19265 C  CA  . LEU H 5  180 ? 199.69466 290.85750 232.36774 1.000 211.97063 ? 180 LEU G CA  1 
ATOM   19266 C  C   . LEU H 5  180 ? 201.02244 291.41756 232.85349 1.000 212.02228 ? 180 LEU G C   1 
ATOM   19267 O  O   . LEU H 5  180 ? 201.44645 291.16327 233.98381 1.000 210.93230 ? 180 LEU G O   1 
ATOM   19268 C  CB  . LEU H 5  180 ? 198.58744 291.90339 232.57677 1.000 212.77042 ? 180 LEU G CB  1 
ATOM   19269 C  CG  . LEU H 5  180 ? 197.15623 291.54109 232.17530 1.000 210.84353 ? 180 LEU G CG  1 
ATOM   19270 C  CD1 . LEU H 5  180 ? 196.18039 292.58891 232.68477 1.000 209.01824 ? 180 LEU G CD1 1 
ATOM   19271 C  CD2 . LEU H 5  180 ? 197.04419 291.39442 230.66619 1.000 207.69181 ? 180 LEU G CD2 1 
ATOM   19272 N  N   . THR H 5  181 ? 201.67598 292.18003 231.98253 1.000 213.16825 ? 181 THR G N   1 
ATOM   19273 C  CA  . THR H 5  181 ? 202.81746 292.98346 232.38485 1.000 213.76606 ? 181 THR G CA  1 
ATOM   19274 C  C   . THR H 5  181 ? 202.35027 294.23984 233.11452 1.000 215.30652 ? 181 THR G C   1 
ATOM   19275 O  O   . THR H 5  181 ? 201.19796 294.66637 232.99781 1.000 215.43724 ? 181 THR G O   1 
ATOM   19276 C  CB  . THR H 5  181 ? 203.66657 293.36751 231.17239 1.000 211.52747 ? 181 THR G CB  1 
ATOM   19277 N  N   . LYS H 5  182 ? 203.26680 294.82690 233.88881 1.000 215.16831 ? 182 LYS G N   1 
ATOM   19278 C  CA  . LYS H 5  182 ? 202.96787 296.08501 234.56597 1.000 214.64203 ? 182 LYS G CA  1 
ATOM   19279 C  C   . LYS H 5  182 ? 202.59326 297.17522 233.56972 1.000 215.61228 ? 182 LYS G C   1 
ATOM   19280 O  O   . LYS H 5  182 ? 201.68425 297.97450 233.82262 1.000 215.04758 ? 182 LYS G O   1 
ATOM   19281 C  CB  . LYS H 5  182 ? 204.16395 296.52164 235.41336 1.000 211.90353 ? 182 LYS G CB  1 
ATOM   19282 N  N   . ALA H 5  183 ? 203.28555 297.22287 232.42945 1.000 215.42875 ? 183 ALA G N   1 
ATOM   19283 C  CA  . ALA H 5  183 ? 202.95046 298.19487 231.39345 1.000 214.47793 ? 183 ALA G CA  1 
ATOM   19284 C  C   . ALA H 5  183 ? 201.56814 297.92665 230.81023 1.000 214.35034 ? 183 ALA G C   1 
ATOM   19285 O  O   . ALA H 5  183 ? 200.77432 298.85472 230.61599 1.000 212.72396 ? 183 ALA G O   1 
ATOM   19286 C  CB  . ALA H 5  183 ? 204.01320 298.17717 230.29477 1.000 212.28154 ? 183 ALA G CB  1 
ATOM   19287 N  N   . ASP H 5  184 ? 201.26699 296.65987 230.51391 1.000 214.57808 ? 184 ASP G N   1 
ATOM   19288 C  CA  . ASP H 5  184 ? 199.96039 296.31832 229.95987 1.000 213.03751 ? 184 ASP G CA  1 
ATOM   19289 C  C   . ASP H 5  184 ? 198.84166 296.60385 230.95453 1.000 212.81298 ? 184 ASP G C   1 
ATOM   19290 O  O   . ASP H 5  184 ? 197.76416 297.07354 230.56986 1.000 211.26878 ? 184 ASP G O   1 
ATOM   19291 C  CB  . ASP H 5  184 ? 199.93941 294.85012 229.53466 1.000 211.25865 ? 184 ASP G CB  1 
ATOM   19292 N  N   . TYR H 5  185 ? 199.07386 296.31788 232.23733 1.000 213.61194 ? 185 TYR G N   1 
ATOM   19293 C  CA  . TYR H 5  185 ? 198.07512 296.62407 233.25726 1.000 213.76035 ? 185 TYR G CA  1 
ATOM   19294 C  C   . TYR H 5  185 ? 197.85458 298.12648 233.37899 1.000 214.16056 ? 185 TYR G C   1 
ATOM   19295 O  O   . TYR H 5  185 ? 196.71314 298.60112 233.37255 1.000 213.39611 ? 185 TYR G O   1 
ATOM   19296 C  CB  . TYR H 5  185 ? 198.49525 296.03130 234.60137 1.000 212.65033 ? 185 TYR G CB  1 
ATOM   19297 C  CG  . TYR H 5  185 ? 197.58667 296.41154 235.74913 1.000 213.03430 ? 185 TYR G CG  1 
ATOM   19298 C  CD1 . TYR H 5  185 ? 196.32409 295.84777 235.87577 1.000 213.03538 ? 185 TYR G CD1 1 
ATOM   19299 C  CD2 . TYR H 5  185 ? 197.99337 297.32893 236.70924 1.000 212.46018 ? 185 TYR G CD2 1 
ATOM   19300 C  CE1 . TYR H 5  185 ? 195.48764 296.19328 236.92041 1.000 212.62579 ? 185 TYR G CE1 1 
ATOM   19301 C  CE2 . TYR H 5  185 ? 197.16528 297.67790 237.76033 1.000 212.61875 ? 185 TYR G CE2 1 
ATOM   19302 C  CZ  . TYR H 5  185 ? 195.91381 297.10674 237.86049 1.000 212.81744 ? 185 TYR G CZ  1 
ATOM   19303 O  OH  . TYR H 5  185 ? 195.08631 297.44842 238.90538 1.000 212.82483 ? 185 TYR G OH  1 
ATOM   19304 N  N   . GLU H 5  186 ? 198.94152 298.89289 233.49627 1.000 214.49380 ? 186 GLU G N   1 
ATOM   19305 C  CA  . GLU H 5  186 ? 198.82569 300.33728 233.65909 1.000 214.28149 ? 186 GLU G CA  1 
ATOM   19306 C  C   . GLU H 5  186 ? 198.27457 301.02275 232.41572 1.000 214.14783 ? 186 GLU G C   1 
ATOM   19307 O  O   . GLU H 5  186 ? 197.79247 302.15623 232.51247 1.000 212.84788 ? 186 GLU G O   1 
ATOM   19308 C  CB  . GLU H 5  186 ? 200.18588 300.93574 234.02116 1.000 213.50180 ? 186 GLU G CB  1 
ATOM   19309 N  N   . SER H 5  187 ? 198.33425 300.36637 231.25470 1.000 214.04311 ? 187 SER G N   1 
ATOM   19310 C  CA  . SER H 5  187 ? 197.73957 300.91816 230.04311 1.000 212.68070 ? 187 SER G CA  1 
ATOM   19311 C  C   . SER H 5  187 ? 196.22066 301.00718 230.11290 1.000 211.19019 ? 187 SER G C   1 
ATOM   19312 O  O   . SER H 5  187 ? 195.61934 301.67753 229.26624 1.000 207.61314 ? 187 SER G O   1 
ATOM   19313 C  CB  . SER H 5  187 ? 198.14989 300.07857 228.83134 1.000 211.04542 ? 187 SER G CB  1 
ATOM   19314 N  N   . HIS H 5  188 ? 195.58837 300.35824 231.08862 1.000 212.63153 ? 188 HIS G N   1 
ATOM   19315 C  CA  . HIS H 5  188 ? 194.13917 300.36652 231.21486 1.000 211.69444 ? 188 HIS G CA  1 
ATOM   19316 C  C   . HIS H 5  188 ? 193.77023 300.56652 232.67756 1.000 211.28900 ? 188 HIS G C   1 
ATOM   19317 O  O   . HIS H 5  188 ? 194.60723 300.44468 233.57585 1.000 210.48185 ? 188 HIS G O   1 
ATOM   19318 C  CB  . HIS H 5  188 ? 193.51886 299.07295 230.67068 1.000 212.03724 ? 188 HIS G CB  1 
ATOM   19319 C  CG  . HIS H 5  188 ? 194.03381 298.67832 229.32165 1.000 212.42949 ? 188 HIS G CG  1 
ATOM   19320 N  ND1 . HIS H 5  188 ? 195.12008 297.84666 229.15398 1.000 212.40411 ? 188 HIS G ND1 1 
ATOM   19321 C  CD2 . HIS H 5  188 ? 193.61873 299.01044 228.07639 1.000 210.79615 ? 188 HIS G CD2 1 
ATOM   19322 C  CE1 . HIS H 5  188 ? 195.34767 297.67769 227.86375 1.000 211.05332 ? 188 HIS G CE1 1 
ATOM   19323 N  NE2 . HIS H 5  188 ? 194.45099 298.37351 227.18816 1.000 211.15961 ? 188 HIS G NE2 1 
ATOM   19324 N  N   . ASN H 5  189 ? 192.50536 300.88011 232.91127 1.000 210.35004 ? 189 ASN G N   1 
ATOM   19325 C  CA  . ASN H 5  189 ? 192.03265 301.13260 234.26791 1.000 210.36014 ? 189 ASN G CA  1 
ATOM   19326 C  C   . ASN H 5  189 ? 190.79232 300.32957 234.62734 1.000 210.87475 ? 189 ASN G C   1 
ATOM   19327 O  O   . ASN H 5  189 ? 190.68089 299.86227 235.76363 1.000 211.52854 ? 189 ASN G O   1 
ATOM   19328 C  CB  . ASN H 5  189 ? 191.75204 302.63366 234.45591 1.000 208.75227 ? 189 ASN G CB  1 
ATOM   19329 C  CG  . ASN H 5  189 ? 191.50725 303.00404 235.90618 1.000 209.34522 ? 189 ASN G CG  1 
ATOM   19330 O  OD1 . ASN H 5  189 ? 190.38852 302.89291 236.40741 1.000 209.79178 ? 189 ASN G OD1 1 
ATOM   19331 N  ND2 . ASN H 5  189 ? 192.55666 303.44817 236.58844 1.000 206.98085 ? 189 ASN G ND2 1 
ATOM   19332 N  N   . LEU H 5  190 ? 189.85892 300.15717 233.69419 1.000 210.65968 ? 190 LEU G N   1 
ATOM   19333 C  CA  . LEU H 5  190 ? 188.67185 299.35309 233.95075 1.000 211.87239 ? 190 LEU G CA  1 
ATOM   19334 C  C   . LEU H 5  190 ? 188.97191 297.87542 233.73226 1.000 212.67932 ? 190 LEU G C   1 
ATOM   19335 O  O   . LEU H 5  190 ? 189.53141 297.49026 232.70070 1.000 213.12795 ? 190 LEU G O   1 
ATOM   19336 C  CB  . LEU H 5  190 ? 187.52194 299.79773 233.04820 1.000 211.21331 ? 190 LEU G CB  1 
ATOM   19337 C  CG  . LEU H 5  190 ? 186.29214 298.88783 233.02877 1.000 209.82144 ? 190 LEU G CG  1 
ATOM   19338 C  CD1 . LEU H 5  190 ? 185.62429 298.85637 234.39558 1.000 208.52916 ? 190 LEU G CD1 1 
ATOM   19339 C  CD2 . LEU H 5  190 ? 185.31045 299.33451 231.95750 1.000 208.32123 ? 190 LEU G CD2 1 
ATOM   19340 N  N   . TYR H 5  191 ? 188.59721 297.05043 234.70701 1.000 212.48294 ? 191 TYR G N   1 
ATOM   19341 C  CA  . TYR H 5  191 ? 188.69921 295.60212 234.60576 1.000 212.03086 ? 191 TYR G CA  1 
ATOM   19342 C  C   . TYR H 5  191 ? 187.40866 294.97951 235.11393 1.000 212.59377 ? 191 TYR G C   1 
ATOM   19343 O  O   . TYR H 5  191 ? 186.85001 295.43102 236.11742 1.000 212.45569 ? 191 TYR G O   1 
ATOM   19344 C  CB  . TYR H 5  191 ? 189.89368 295.06965 235.40499 1.000 211.26637 ? 191 TYR G CB  1 
ATOM   19345 C  CG  . TYR H 5  191 ? 191.23501 295.41143 234.79849 1.000 211.91804 ? 191 TYR G CG  1 
ATOM   19346 C  CD1 . TYR H 5  191 ? 191.79612 296.67035 234.96919 1.000 211.73867 ? 191 TYR G CD1 1 
ATOM   19347 C  CD2 . TYR H 5  191 ? 191.94076 294.47576 234.05610 1.000 212.37474 ? 191 TYR G CD2 1 
ATOM   19348 C  CE1 . TYR H 5  191 ? 193.02159 296.98687 234.41747 1.000 212.01334 ? 191 TYR G CE1 1 
ATOM   19349 C  CE2 . TYR H 5  191 ? 193.16620 294.78381 233.49843 1.000 212.02711 ? 191 TYR G CE2 1 
ATOM   19350 C  CZ  . TYR H 5  191 ? 193.70110 296.03965 233.68289 1.000 212.05685 ? 191 TYR G CZ  1 
ATOM   19351 O  OH  . TYR H 5  191 ? 194.91740 296.35058 233.12492 1.000 211.63038 ? 191 TYR G OH  1 
ATOM   19352 N  N   . THR H 5  192 ? 186.93657 293.94380 234.42311 1.000 213.25951 ? 192 THR G N   1 
ATOM   19353 C  CA  . THR H 5  192 ? 185.72568 293.25518 234.84385 1.000 214.36863 ? 192 THR G CA  1 
ATOM   19354 C  C   . THR H 5  192 ? 185.82654 291.77547 234.50194 1.000 214.63555 ? 192 THR G C   1 
ATOM   19355 O  O   . THR H 5  192 ? 186.50236 291.38437 233.54597 1.000 213.11263 ? 192 THR G O   1 
ATOM   19356 C  CB  . THR H 5  192 ? 184.47175 293.86614 234.20145 1.000 213.12760 ? 192 THR G CB  1 
ATOM   19357 O  OG1 . THR H 5  192 ? 183.30018 293.26824 234.77070 1.000 212.51490 ? 192 THR G OG1 1 
ATOM   19358 C  CG2 . THR H 5  192 ? 184.47022 293.64885 232.69778 1.000 210.40711 ? 192 THR G CG2 1 
ATOM   19359 N  N   . CYS H 5  193 ? 185.15393 290.95757 235.30906 1.000 215.55906 ? 193 CYS G N   1 
ATOM   19360 C  CA  . CYS H 5  193 ? 185.07799 289.51545 235.11038 1.000 215.63605 ? 193 CYS G CA  1 
ATOM   19361 C  C   . CYS H 5  193 ? 183.63141 289.14262 234.82243 1.000 215.44177 ? 193 CYS G C   1 
ATOM   19362 O  O   . CYS H 5  193 ? 182.73765 289.46009 235.61428 1.000 214.72164 ? 193 CYS G O   1 
ATOM   19363 C  CB  . CYS H 5  193 ? 185.59458 288.76468 236.33985 1.000 216.46205 ? 193 CYS G CB  1 
ATOM   19364 S  SG  . CYS H 5  193 ? 185.54826 286.96278 236.20153 1.000 222.50018 ? 193 CYS G SG  1 
ATOM   19365 N  N   . GLU H 5  194 ? 183.40255 288.47223 233.69670 1.000 214.38850 ? 194 GLU G N   1 
ATOM   19366 C  CA  . GLU H 5  194 ? 182.06423 288.08704 233.26520 1.000 212.69995 ? 194 GLU G CA  1 
ATOM   19367 C  C   . GLU H 5  194 ? 181.93777 286.57070 233.32574 1.000 213.12286 ? 194 GLU G C   1 
ATOM   19368 O  O   . GLU H 5  194 ? 182.73921 285.85262 232.71789 1.000 212.72576 ? 194 GLU G O   1 
ATOM   19369 C  CB  . GLU H 5  194 ? 181.77826 288.59546 231.85217 1.000 209.59168 ? 194 GLU G CB  1 
ATOM   19370 N  N   . VAL H 5  195 ? 180.93454 286.09036 234.05596 1.000 213.92385 ? 195 VAL G N   1 
ATOM   19371 C  CA  . VAL H 5  195 ? 180.72431 284.66514 234.28445 1.000 212.51397 ? 195 VAL G CA  1 
ATOM   19372 C  C   . VAL H 5  195 ? 179.30861 284.32166 233.84414 1.000 212.08996 ? 195 VAL G C   1 
ATOM   19373 O  O   . VAL H 5  195 ? 178.33899 284.90522 234.34435 1.000 211.36918 ? 195 VAL G O   1 
ATOM   19374 C  CB  . VAL H 5  195 ? 180.94855 284.28180 235.75554 1.000 210.96226 ? 195 VAL G CB  1 
ATOM   19375 N  N   . VAL H 5  196 ? 179.18995 283.37396 232.91844 1.000 212.92309 ? 196 VAL G N   1 
ATOM   19376 C  CA  . VAL H 5  196 ? 177.90085 282.88555 232.44136 1.000 212.37263 ? 196 VAL G CA  1 
ATOM   19377 C  C   . VAL H 5  196 ? 177.63006 281.53278 233.08287 1.000 211.63540 ? 196 VAL G C   1 
ATOM   19378 O  O   . VAL H 5  196 ? 178.48980 280.64295 233.05918 1.000 211.24274 ? 196 VAL G O   1 
ATOM   19379 C  CB  . VAL H 5  196 ? 177.87508 282.78355 230.90674 1.000 209.48763 ? 196 VAL G CB  1 
ATOM   19380 N  N   . HIS H 5  197 ? 176.43743 281.37280 233.65307 1.000 210.25472 ? 197 HIS G N   1 
ATOM   19381 C  CA  . HIS H 5  197 ? 176.07589 280.12523 234.30854 1.000 207.78447 ? 197 HIS G CA  1 
ATOM   19382 C  C   . HIS H 5  197 ? 174.58339 279.88225 234.12827 1.000 207.56002 ? 197 HIS G C   1 
ATOM   19383 O  O   . HIS H 5  197 ? 173.79979 280.81482 233.93216 1.000 207.99441 ? 197 HIS G O   1 
ATOM   19384 C  CB  . HIS H 5  197 ? 176.45817 280.14964 235.79474 1.000 206.90035 ? 197 HIS G CB  1 
ATOM   19385 C  CG  . HIS H 5  197 ? 176.15484 278.87657 236.52075 1.000 206.45787 ? 197 HIS G CG  1 
ATOM   19386 N  ND1 . HIS H 5  197 ? 176.69832 277.66407 236.15482 1.000 204.42752 ? 197 HIS G ND1 1 
ATOM   19387 C  CD2 . HIS H 5  197 ? 175.37114 278.62815 237.59620 1.000 205.16426 ? 197 HIS G CD2 1 
ATOM   19388 C  CE1 . HIS H 5  197 ? 176.25806 276.72271 236.97027 1.000 202.66803 ? 197 HIS G CE1 1 
ATOM   19389 N  NE2 . HIS H 5  197 ? 175.45104 277.28130 237.85409 1.000 203.05675 ? 197 HIS G NE2 1 
ATOM   19390 N  N   . LYS H 5  198 ? 174.20146 278.60353 234.19462 1.000 206.91451 ? 198 LYS G N   1 
ATOM   19391 C  CA  . LYS H 5  198 ? 172.84303 278.19317 233.85253 1.000 206.35229 ? 198 LYS G CA  1 
ATOM   19392 C  C   . LYS H 5  198 ? 171.79284 278.72893 234.81856 1.000 207.88823 ? 198 LYS G C   1 
ATOM   19393 O  O   . LYS H 5  198 ? 170.60476 278.73218 234.47849 1.000 207.11228 ? 198 LYS G O   1 
ATOM   19394 C  CB  . LYS H 5  198 ? 172.75859 276.66668 233.79638 1.000 202.79650 ? 198 LYS G CB  1 
ATOM   19395 N  N   . THR H 5  199 ? 172.19114 279.17888 236.00705 1.000 208.49908 ? 199 THR G N   1 
ATOM   19396 C  CA  . THR H 5  199 ? 171.22972 279.66053 236.99218 1.000 208.49802 ? 199 THR G CA  1 
ATOM   19397 C  C   . THR H 5  199 ? 170.67604 281.04201 236.66738 1.000 210.03016 ? 199 THR G C   1 
ATOM   19398 O  O   . THR H 5  199 ? 169.76739 281.50381 237.36624 1.000 208.72738 ? 199 THR G O   1 
ATOM   19399 C  CB  . THR H 5  199 ? 171.86116 279.68424 238.38756 1.000 206.49598 ? 199 THR G CB  1 
ATOM   19400 O  OG1 . THR H 5  199 ? 173.05296 280.47964 238.36341 1.000 206.04551 ? 199 THR G OG1 1 
ATOM   19401 C  CG2 . THR H 5  199 ? 172.19795 278.27360 238.84749 1.000 202.87063 ? 199 THR G CG2 1 
ATOM   19402 N  N   . SER H 5  200 ? 171.19086 281.71051 235.63808 1.000 211.35996 ? 200 SER G N   1 
ATOM   19403 C  CA  . SER H 5  200 ? 170.71652 283.03393 235.26593 1.000 210.73118 ? 200 SER G CA  1 
ATOM   19404 C  C   . SER H 5  200 ? 170.71592 283.16751 233.75084 1.000 211.30003 ? 200 SER G C   1 
ATOM   19405 O  O   . SER H 5  200 ? 171.57460 282.61119 233.06122 1.000 210.92812 ? 200 SER G O   1 
ATOM   19406 C  CB  . SER H 5  200 ? 171.57937 284.13917 235.89047 1.000 209.57829 ? 200 SER G CB  1 
ATOM   19407 N  N   . SER H 5  201 ? 169.73535 283.91534 233.23916 1.000 211.28661 ? 201 SER G N   1 
ATOM   19408 C  CA  . SER H 5  201 ? 169.68363 284.20400 231.81127 1.000 210.59757 ? 201 SER G CA  1 
ATOM   19409 C  C   . SER H 5  201 ? 170.71895 285.23936 231.39460 1.000 210.69669 ? 201 SER G C   1 
ATOM   19410 O  O   . SER H 5  201 ? 171.02709 285.34428 230.20271 1.000 208.96877 ? 201 SER G O   1 
ATOM   19411 C  CB  . SER H 5  201 ? 168.28409 284.68027 231.41941 1.000 208.60303 ? 201 SER G CB  1 
ATOM   19412 N  N   . SER H 5  202 ? 171.25990 286.00128 232.34315 1.000 211.96381 ? 202 SER G N   1 
ATOM   19413 C  CA  . SER H 5  202 ? 172.28515 286.99014 232.06385 1.000 212.24954 ? 202 SER G CA  1 
ATOM   19414 C  C   . SER H 5  202 ? 173.52778 286.70577 232.89948 1.000 213.88761 ? 202 SER G C   1 
ATOM   19415 O  O   . SER H 5  202 ? 173.42282 286.20392 234.02309 1.000 212.91064 ? 202 SER G O   1 
ATOM   19416 C  CB  . SER H 5  202 ? 171.78197 288.40887 232.36164 1.000 209.71827 ? 202 SER G CB  1 
ATOM   19417 N  N   . PRO H 5  203 ? 174.71519 287.00683 232.37791 1.000 215.01002 ? 203 PRO G N   1 
ATOM   19418 C  CA  . PRO H 5  203 ? 175.94116 286.71223 233.12610 1.000 214.22217 ? 203 PRO G CA  1 
ATOM   19419 C  C   . PRO H 5  203 ? 176.07757 287.57369 234.37155 1.000 214.10581 ? 203 PRO G C   1 
ATOM   19420 O  O   . PRO H 5  203 ? 175.62707 288.72080 234.42020 1.000 213.37319 ? 203 PRO G O   1 
ATOM   19421 C  CB  . PRO H 5  203 ? 177.05310 287.01848 232.11611 1.000 212.19766 ? 203 PRO G CB  1 
ATOM   19422 C  CG  . PRO H 5  203 ? 176.44615 288.01824 231.19060 1.000 210.20453 ? 203 PRO G CG  1 
ATOM   19423 C  CD  . PRO H 5  203 ? 175.00081 287.62409 231.07086 1.000 212.16731 ? 203 PRO G CD  1 
ATOM   19424 N  N   . VAL H 5  204 ? 176.71145 286.99744 235.38880 1.000 214.35296 ? 204 VAL G N   1 
ATOM   19425 C  CA  . VAL H 5  204 ? 177.15776 287.75702 236.55039 1.000 215.00189 ? 204 VAL G CA  1 
ATOM   19426 C  C   . VAL H 5  204 ? 178.44596 288.48448 236.19277 1.000 215.29097 ? 204 VAL G C   1 
ATOM   19427 O  O   . VAL H 5  204 ? 179.30789 287.94217 235.49026 1.000 215.47811 ? 204 VAL G O   1 
ATOM   19428 C  CB  . VAL H 5  204 ? 177.34924 286.82629 237.76177 1.000 214.16574 ? 204 VAL G CB  1 
ATOM   19429 C  CG1 . VAL H 5  204 ? 177.80639 287.61311 238.98181 1.000 211.90565 ? 204 VAL G CG1 1 
ATOM   19430 C  CG2 . VAL H 5  204 ? 176.06147 286.07172 238.05847 1.000 211.85255 ? 204 VAL G CG2 1 
ATOM   19431 N  N   . VAL H 5  205 ? 178.58655 289.71806 236.67312 1.000 215.25897 ? 205 VAL G N   1 
ATOM   19432 C  CA  . VAL H 5  205 ? 179.75570 290.53935 236.38715 1.000 214.59192 ? 205 VAL G CA  1 
ATOM   19433 C  C   . VAL H 5  205 ? 180.29431 291.12458 237.68506 1.000 213.71889 ? 205 VAL G C   1 
ATOM   19434 O  O   . VAL H 5  205 ? 179.52719 291.55035 238.55591 1.000 211.80248 ? 205 VAL G O   1 
ATOM   19435 C  CB  . VAL H 5  205 ? 179.43076 291.66118 235.37674 1.000 213.59910 ? 205 VAL G CB  1 
ATOM   19436 C  CG1 . VAL H 5  205 ? 179.22931 291.07970 233.98631 1.000 211.68192 ? 205 VAL G CG1 1 
ATOM   19437 C  CG2 . VAL H 5  205 ? 178.19450 292.43275 235.81339 1.000 212.11011 ? 205 VAL G CG2 1 
ATOM   19438 N  N   . LYS H 5  206 ? 181.61949 291.13176 237.81367 1.000 214.27779 ? 206 LYS G N   1 
ATOM   19439 C  CA  . LYS H 5  206 ? 182.31737 291.77450 238.91757 1.000 213.31525 ? 206 LYS G CA  1 
ATOM   19440 C  C   . LYS H 5  206 ? 183.46217 292.59813 238.34942 1.000 213.26804 ? 206 LYS G C   1 
ATOM   19441 O  O   . LYS H 5  206 ? 184.19703 292.12898 237.47545 1.000 213.60003 ? 206 LYS G O   1 
ATOM   19442 C  CB  . LYS H 5  206 ? 182.85564 290.74768 239.92229 1.000 212.52244 ? 206 LYS G CB  1 
ATOM   19443 C  CG  . LYS H 5  206 ? 181.78003 289.98305 240.67587 1.000 212.14406 ? 206 LYS G CG  1 
ATOM   19444 C  CD  . LYS H 5  206 ? 180.98880 290.89934 241.59374 1.000 208.89917 ? 206 LYS G CD  1 
ATOM   19445 C  CE  . LYS H 5  206 ? 179.96802 290.11764 242.40396 1.000 204.58776 ? 206 LYS G CE  1 
ATOM   19446 N  NZ  . LYS H 5  206 ? 179.16666 291.00385 243.29159 1.000 196.49063 ? 206 LYS G NZ  1 
ATOM   19447 N  N   . SER H 5  207 ? 183.61664 293.82281 238.84825 1.000 212.99426 ? 207 SER G N   1 
ATOM   19448 C  CA  . SER H 5  207 ? 184.55192 294.76670 238.25630 1.000 213.70151 ? 207 SER G CA  1 
ATOM   19449 C  C   . SER H 5  207 ? 185.25046 295.56970 239.34376 1.000 214.32730 ? 207 SER G C   1 
ATOM   19450 O  O   . SER H 5  207 ? 184.78310 295.66031 240.48164 1.000 212.99261 ? 207 SER G O   1 
ATOM   19451 C  CB  . SER H 5  207 ? 183.84469 295.71579 237.27869 1.000 211.83696 ? 207 SER G CB  1 
ATOM   19452 O  OG  . SER H 5  207 ? 182.89241 296.52233 237.94930 1.000 210.75568 ? 207 SER G OG  1 
ATOM   19453 N  N   . PHE H 5  208 ? 186.38728 296.15407 238.96919 1.000 215.47329 ? 208 PHE G N   1 
ATOM   19454 C  CA  . PHE H 5  208 ? 187.10357 297.10098 239.80977 1.000 215.75953 ? 208 PHE G CA  1 
ATOM   19455 C  C   . PHE H 5  208 ? 187.73947 298.15973 238.92002 1.000 215.71862 ? 208 PHE G C   1 
ATOM   19456 O  O   . PHE H 5  208 ? 187.95967 297.94469 237.72548 1.000 214.43575 ? 208 PHE G O   1 
ATOM   19457 C  CB  . PHE H 5  208 ? 188.16476 296.40481 240.68112 1.000 214.53291 ? 208 PHE G CB  1 
ATOM   19458 C  CG  . PHE H 5  208 ? 189.30079 295.79427 239.90088 1.000 214.78924 ? 208 PHE G CG  1 
ATOM   19459 C  CD1 . PHE H 5  208 ? 190.39226 296.55880 239.51477 1.000 215.14958 ? 208 PHE G CD1 1 
ATOM   19460 C  CD2 . PHE H 5  208 ? 189.28109 294.45130 239.56408 1.000 213.57801 ? 208 PHE G CD2 1 
ATOM   19461 C  CE1 . PHE H 5  208 ? 191.43334 295.99850 238.80043 1.000 214.29923 ? 208 PHE G CE1 1 
ATOM   19462 C  CE2 . PHE H 5  208 ? 190.32245 293.88494 238.85229 1.000 213.75134 ? 208 PHE G CE2 1 
ATOM   19463 C  CZ  . PHE H 5  208 ? 191.39970 294.65939 238.47180 1.000 214.09237 ? 208 PHE G CZ  1 
ATOM   19464 N  N   . ASN H 5  209 ? 188.03402 299.31233 239.51677 1.000 215.63791 ? 209 ASN G N   1 
ATOM   19465 C  CA  . ASN H 5  209 ? 188.72396 300.40073 238.83461 1.000 214.57157 ? 209 ASN G CA  1 
ATOM   19466 C  C   . ASN H 5  209 ? 190.01800 300.71328 239.57137 1.000 215.10277 ? 209 ASN G C   1 
ATOM   19467 O  O   . ASN H 5  209 ? 189.99435 301.01936 240.76869 1.000 214.78742 ? 209 ASN G O   1 
ATOM   19468 C  CB  . ASN H 5  209 ? 187.83867 301.64615 238.74848 1.000 212.72589 ? 209 ASN G CB  1 
ATOM   19469 C  CG  . ASN H 5  209 ? 186.62820 301.44050 237.85827 1.000 212.16856 ? 209 ASN G CG  1 
ATOM   19470 O  OD1 . ASN H 5  209 ? 186.70943 301.58199 236.63792 1.000 211.15684 ? 209 ASN G OD1 1 
ATOM   19471 N  ND2 . ASN H 5  209 ? 185.49661 301.10448 238.46621 1.000 211.69645 ? 209 ASN G ND2 1 
ATOM   19472 N  N   . ARG H 5  210 ? 191.14076 300.62985 238.85336 1.000 215.60134 ? 210 ARG G N   1 
ATOM   19473 C  CA  . ARG H 5  210 ? 192.46952 300.89178 239.40015 1.000 214.46336 ? 210 ARG G CA  1 
ATOM   19474 C  C   . ARG H 5  210 ? 192.79846 300.00505 240.59648 1.000 216.33679 ? 210 ARG G C   1 
ATOM   19475 O  O   . ARG H 5  210 ? 192.07344 299.05068 240.89657 1.000 216.88144 ? 210 ARG G O   1 
ATOM   19476 C  CB  . ARG H 5  210 ? 192.60366 302.36687 239.78999 1.000 211.97984 ? 210 ARG G CB  1 
ATOM   19477 N  N   . ASN H 5  211 ? 193.90532 300.30701 241.27032 1.000 216.34197 ? 211 ASN G N   1 
ATOM   19478 C  CA  . ASN H 5  211 ? 194.34467 299.51138 242.40686 1.000 215.40752 ? 211 ASN G CA  1 
ATOM   19479 C  C   . ASN H 5  211 ? 193.38869 299.67009 243.58397 1.000 214.62265 ? 211 ASN G C   1 
ATOM   19480 O  O   . ASN H 5  211 ? 192.72781 300.69969 243.74545 1.000 213.61906 ? 211 ASN G O   1 
ATOM   19481 C  CB  . ASN H 5  211 ? 195.75799 299.91511 242.82642 1.000 214.26043 ? 211 ASN G CB  1 
ATOM   19482 C  CG  . ASN H 5  211 ? 196.77315 299.72185 241.71767 1.000 216.15553 ? 211 ASN G CG  1 
ATOM   19483 O  OD1 . ASN H 5  211 ? 196.54662 298.95878 240.77858 1.000 217.45428 ? 211 ASN G OD1 1 
ATOM   19484 N  ND2 . ASN H 5  211 ? 197.90114 300.41494 241.82112 1.000 215.30381 ? 211 ASN G ND2 1 
ATOM   19485 N  N   . GLU H 5  212 ? 193.31821 298.62904 244.40738 1.000 213.78814 ? 212 GLU G N   1 
ATOM   19486 C  CA  . GLU H 5  212 ? 192.43553 298.62014 245.56842 1.000 212.95211 ? 212 GLU G CA  1 
ATOM   19487 C  C   . GLU H 5  212 ? 192.86921 299.65711 246.60004 1.000 209.53749 ? 212 GLU G C   1 
ATOM   19488 O  O   . GLU H 5  212 ? 193.55852 299.33401 247.56753 1.000 205.49578 ? 212 GLU G O   1 
ATOM   19489 C  CB  . GLU H 5  212 ? 192.40429 297.22929 246.20521 1.000 210.48536 ? 212 GLU G CB  1 
ATOM   19490 N  N   . GLU I 6  1   ? 194.72506 240.52937 247.47942 1.000 118.77557 ? 1   GLU H N   1 
ATOM   19491 C  CA  . GLU I 6  1   ? 195.83714 239.61331 247.25757 1.000 120.24825 ? 1   GLU H CA  1 
ATOM   19492 C  C   . GLU I 6  1   ? 196.78648 240.15141 246.19268 1.000 122.84537 ? 1   GLU H C   1 
ATOM   19493 O  O   . GLU I 6  1   ? 197.91567 240.53856 246.49311 1.000 122.14272 ? 1   GLU H O   1 
ATOM   19494 C  CB  . GLU I 6  1   ? 195.32110 238.23119 246.85271 1.000 117.04342 ? 1   GLU H CB  1 
ATOM   19495 N  N   . VAL I 6  2   ? 196.31950 240.16606 244.94239 1.000 123.19714 ? 2   VAL H N   1 
ATOM   19496 C  CA  . VAL I 6  2   ? 197.14510 240.65050 243.84375 1.000 121.29721 ? 2   VAL H CA  1 
ATOM   19497 C  C   . VAL I 6  2   ? 197.37744 242.14446 244.00343 1.000 122.21729 ? 2   VAL H C   1 
ATOM   19498 O  O   . VAL I 6  2   ? 196.42803 242.93061 244.11225 1.000 120.59440 ? 2   VAL H O   1 
ATOM   19499 C  CB  . VAL I 6  2   ? 196.48093 240.32679 242.49839 1.000 112.86386 ? 2   VAL H CB  1 
ATOM   19500 C  CG1 . VAL I 6  2   ? 197.27629 240.93232 241.35380 1.000 109.83956 ? 2   VAL H CG1 1 
ATOM   19501 C  CG2 . VAL I 6  2   ? 196.33915 238.82494 242.33031 1.000 109.16536 ? 2   VAL H CG2 1 
ATOM   19502 N  N   . GLN I 6  3   ? 198.64735 242.54575 244.01428 1.000 119.35574 ? 3   GLN H N   1 
ATOM   19503 C  CA  . GLN I 6  3   ? 199.01253 243.95046 244.11347 1.000 120.50307 ? 3   GLN H CA  1 
ATOM   19504 C  C   . GLN I 6  3   ? 200.20951 244.23397 243.21934 1.000 119.29108 ? 3   GLN H C   1 
ATOM   19505 O  O   . GLN I 6  3   ? 201.10384 243.39849 243.06648 1.000 119.85004 ? 3   GLN H O   1 
ATOM   19506 C  CB  . GLN I 6  3   ? 199.34329 244.35411 245.55809 1.000 125.20354 ? 3   GLN H CB  1 
ATOM   19507 C  CG  . GLN I 6  3   ? 198.18423 244.22676 246.53256 1.000 129.62547 ? 3   GLN H CG  1 
ATOM   19508 C  CD  . GLN I 6  3   ? 198.55871 244.64818 247.93859 1.000 131.15302 ? 3   GLN H CD  1 
ATOM   19509 O  OE1 . GLN I 6  3   ? 198.52207 243.84488 248.87050 1.000 128.31897 ? 3   GLN H OE1 1 
ATOM   19510 N  NE2 . GLN I 6  3   ? 198.92434 245.91455 248.09863 1.000 130.36140 ? 3   GLN H NE2 1 
ATOM   19511 N  N   . LEU I 6  4   ? 200.21506 245.42840 242.63266 1.000 119.03970 ? 4   LEU H N   1 
ATOM   19512 C  CA  . LEU I 6  4   ? 201.33565 245.93035 241.85116 1.000 116.04300 ? 4   LEU H CA  1 
ATOM   19513 C  C   . LEU I 6  4   ? 201.63720 247.35440 242.29052 1.000 117.75374 ? 4   LEU H C   1 
ATOM   19514 O  O   . LEU I 6  4   ? 200.71881 248.13253 242.56463 1.000 116.52914 ? 4   LEU H O   1 
ATOM   19515 C  CB  . LEU I 6  4   ? 201.04053 245.89162 240.34543 1.000 108.20924 ? 4   LEU H CB  1 
ATOM   19516 C  CG  . LEU I 6  4   ? 200.65312 244.53846 239.74386 1.000 106.08029 ? 4   LEU H CG  1 
ATOM   19517 C  CD1 . LEU I 6  4   ? 199.14301 244.36144 239.72101 1.000 103.15095 ? 4   LEU H CD1 1 
ATOM   19518 C  CD2 . LEU I 6  4   ? 201.23414 244.38517 238.34849 1.000 102.11126 ? 4   LEU H CD2 1 
ATOM   19519 N  N   . GLN I 6  5   ? 202.92279 247.69604 242.35620 1.000 115.66394 ? 5   GLN H N   1 
ATOM   19520 C  CA  . GLN I 6  5   ? 203.34310 249.01700 242.81747 1.000 117.42943 ? 5   GLN H CA  1 
ATOM   19521 C  C   . GLN I 6  5   ? 204.45134 249.53144 241.91035 1.000 113.90962 ? 5   GLN H C   1 
ATOM   19522 O  O   . GLN I 6  5   ? 205.58854 249.05651 241.98404 1.000 114.87008 ? 5   GLN H O   1 
ATOM   19523 C  CB  . GLN I 6  5   ? 203.81224 248.96666 244.27216 1.000 120.32449 ? 5   GLN H CB  1 
ATOM   19524 C  CG  . GLN I 6  5   ? 202.68801 249.01758 245.29432 1.000 122.23163 ? 5   GLN H CG  1 
ATOM   19525 C  CD  . GLN I 6  5   ? 201.97485 250.35523 245.31770 1.000 125.89744 ? 5   GLN H CD  1 
ATOM   19526 O  OE1 . GLN I 6  5   ? 202.49469 251.35929 244.83058 1.000 124.05935 ? 5   GLN H OE1 1 
ATOM   19527 N  NE2 . GLN I 6  5   ? 200.77411 250.37438 245.88469 1.000 125.36950 ? 5   GLN H NE2 1 
ATOM   19528 N  N   . GLU I 6  6   ? 204.11810 250.49677 241.05852 1.000 114.18882 ? 6   GLU H N   1 
ATOM   19529 C  CA  . GLU I 6  6   ? 205.12588 251.19845 240.27869 1.000 113.55379 ? 6   GLU H CA  1 
ATOM   19530 C  C   . GLU I 6  6   ? 205.95431 252.11428 241.17218 1.000 117.43955 ? 6   GLU H C   1 
ATOM   19531 O  O   . GLU I 6  6   ? 205.47465 252.63756 242.18134 1.000 121.29811 ? 6   GLU H O   1 
ATOM   19532 C  CB  . GLU I 6  6   ? 204.47537 252.01696 239.16160 1.000 114.98186 ? 6   GLU H CB  1 
ATOM   19533 C  CG  . GLU I 6  6   ? 203.59922 251.21845 238.20873 1.000 111.57837 ? 6   GLU H CG  1 
ATOM   19534 C  CD  . GLU I 6  6   ? 202.18869 251.01075 238.72792 1.000 111.86799 ? 6   GLU H CD  1 
ATOM   19535 O  OE1 . GLU I 6  6   ? 201.92407 251.35190 239.89938 1.000 117.03720 ? 6   GLU H OE1 1 
ATOM   19536 O  OE2 . GLU I 6  6   ? 201.34370 250.50250 237.96202 1.000 107.01162 ? 6   GLU H OE2 1 
ATOM   19537 N  N   . SER I 6  7   ? 207.21427 252.30588 240.78947 1.000 117.11576 ? 7   SER H N   1 
ATOM   19538 C  CA  . SER I 6  7   ? 208.06382 253.29162 241.43882 1.000 118.75836 ? 7   SER H CA  1 
ATOM   19539 C  C   . SER I 6  7   ? 209.03872 253.85273 240.41560 1.000 120.33891 ? 7   SER H C   1 
ATOM   19540 O  O   . SER I 6  7   ? 209.35807 253.20786 239.41407 1.000 117.29307 ? 7   SER H O   1 
ATOM   19541 C  CB  . SER I 6  7   ? 208.81738 252.69049 242.63108 1.000 116.53778 ? 7   SER H CB  1 
ATOM   19542 O  OG  . SER I 6  7   ? 209.71881 251.68345 242.20879 1.000 119.29709 ? 7   SER H OG  1 
ATOM   19543 N  N   . GLY I 6  8   ? 209.50986 255.06804 240.68052 1.000 123.84130 ? 8   GLY H N   1 
ATOM   19544 C  CA  . GLY I 6  8   ? 210.44034 255.72867 239.79817 1.000 125.93210 ? 8   GLY H CA  1 
ATOM   19545 C  C   . GLY I 6  8   ? 210.51985 257.22103 240.04293 1.000 127.27593 ? 8   GLY H C   1 
ATOM   19546 O  O   . GLY I 6  8   ? 209.88733 257.76179 240.95524 1.000 126.91563 ? 8   GLY H O   1 
ATOM   19547 N  N   . PRO I 6  9   ? 211.30579 257.91804 239.22443 1.000 128.77030 ? 9   PRO H N   1 
ATOM   19548 C  CA  . PRO I 6  9   ? 211.48286 259.35980 239.42822 1.000 133.89133 ? 9   PRO H CA  1 
ATOM   19549 C  C   . PRO I 6  9   ? 210.23912 260.13903 239.03126 1.000 135.67116 ? 9   PRO H C   1 
ATOM   19550 O  O   . PRO I 6  9   ? 209.60418 259.85856 238.01199 1.000 133.55623 ? 9   PRO H O   1 
ATOM   19551 C  CB  . PRO I 6  9   ? 212.66953 259.69848 238.52083 1.000 133.63518 ? 9   PRO H CB  1 
ATOM   19552 C  CG  . PRO I 6  9   ? 212.58262 258.68708 237.42586 1.000 127.90024 ? 9   PRO H CG  1 
ATOM   19553 C  CD  . PRO I 6  9   ? 212.08413 257.42171 238.07649 1.000 125.12631 ? 9   PRO H CD  1 
ATOM   19554 N  N   . GLY I 6  10  ? 209.89435 261.13056 239.85509 1.000 135.46282 ? 10  GLY H N   1 
ATOM   19555 C  CA  . GLY I 6  10  ? 208.78357 262.00391 239.52119 1.000 135.38354 ? 10  GLY H CA  1 
ATOM   19556 C  C   . GLY I 6  10  ? 209.10932 262.99951 238.42672 1.000 136.85106 ? 10  GLY H C   1 
ATOM   19557 O  O   . GLY I 6  10  ? 208.23595 263.35963 237.63189 1.000 134.25578 ? 10  GLY H O   1 
ATOM   19558 N  N   . LEU I 6  11  ? 210.35643 263.45906 238.36777 1.000 138.68923 ? 11  LEU H N   1 
ATOM   19559 C  CA  . LEU I 6  11  ? 210.80713 264.39351 237.34718 1.000 140.07436 ? 11  LEU H CA  1 
ATOM   19560 C  C   . LEU I 6  11  ? 211.95531 263.78099 236.55885 1.000 140.67150 ? 11  LEU H C   1 
ATOM   19561 O  O   . LEU I 6  11  ? 212.86660 263.18017 237.13664 1.000 140.69332 ? 11  LEU H O   1 
ATOM   19562 C  CB  . LEU I 6  11  ? 211.24959 265.72177 237.97155 1.000 143.39072 ? 11  LEU H CB  1 
ATOM   19563 C  CG  . LEU I 6  11  ? 211.81525 266.77670 237.01834 1.000 146.50831 ? 11  LEU H CG  1 
ATOM   19564 C  CD1 . LEU I 6  11  ? 210.76526 267.20807 236.00680 1.000 145.32056 ? 11  LEU H CD1 1 
ATOM   19565 C  CD2 . LEU I 6  11  ? 212.34250 267.97426 237.79390 1.000 152.25770 ? 11  LEU H CD2 1 
ATOM   19566 N  N   . VAL I 6  12  ? 211.90506 263.93483 235.23552 1.000 140.86680 ? 12  VAL H N   1 
ATOM   19567 C  CA  . VAL I 6  12  ? 212.99970 263.55603 234.35044 1.000 140.35371 ? 12  VAL H CA  1 
ATOM   19568 C  C   . VAL I 6  12  ? 213.16027 264.64930 233.30305 1.000 141.52958 ? 12  VAL H C   1 
ATOM   19569 O  O   . VAL I 6  12  ? 212.18196 265.25657 232.85854 1.000 142.93750 ? 12  VAL H O   1 
ATOM   19570 C  CB  . VAL I 6  12  ? 212.76453 262.18587 233.66560 1.000 138.96411 ? 12  VAL H CB  1 
ATOM   19571 C  CG1 . VAL I 6  12  ? 214.02166 261.72668 232.94449 1.000 137.20681 ? 12  VAL H CG1 1 
ATOM   19572 C  CG2 . VAL I 6  12  ? 212.31445 261.13282 234.66865 1.000 133.33385 ? 12  VAL H CG2 1 
ATOM   19573 N  N   . GLN I 6  13  ? 214.40723 264.90443 232.91180 1.000 140.23453 ? 13  GLN H N   1 
ATOM   19574 C  CA  . GLN I 6  13  ? 214.65578 265.91178 231.89443 1.000 142.78824 ? 13  GLN H CA  1 
ATOM   19575 C  C   . GLN I 6  13  ? 214.43259 265.33743 230.49569 1.000 139.30313 ? 13  GLN H C   1 
ATOM   19576 O  O   . GLN I 6  13  ? 214.56839 264.12989 230.28274 1.000 135.88803 ? 13  GLN H O   1 
ATOM   19577 C  CB  . GLN I 6  13  ? 216.07751 266.45004 232.01045 1.000 145.83271 ? 13  GLN H CB  1 
ATOM   19578 C  CG  . GLN I 6  13  ? 216.37662 267.13256 233.33392 1.000 149.58758 ? 13  GLN H CG  1 
ATOM   19579 C  CD  . GLN I 6  13  ? 217.60424 268.01839 233.26478 1.000 154.26955 ? 13  GLN H CD  1 
ATOM   19580 O  OE1 . GLN I 6  13  ? 218.16478 268.23862 232.19117 1.000 157.47885 ? 13  GLN H OE1 1 
ATOM   19581 N  NE2 . GLN I 6  13  ? 218.02865 268.53292 234.41288 1.000 153.30273 ? 13  GLN H NE2 1 
ATOM   19582 N  N   . PRO I 6  14  ? 214.07141 266.18439 229.53197 1.000 140.40183 ? 14  PRO H N   1 
ATOM   19583 C  CA  . PRO I 6  14  ? 213.94764 265.72099 228.14541 1.000 137.52220 ? 14  PRO H CA  1 
ATOM   19584 C  C   . PRO I 6  14  ? 215.24924 265.12472 227.62576 1.000 136.00699 ? 14  PRO H C   1 
ATOM   19585 O  O   . PRO I 6  14  ? 216.34384 265.51353 228.03886 1.000 136.73139 ? 14  PRO H O   1 
ATOM   19586 C  CB  . PRO I 6  14  ? 213.56941 266.99450 227.38088 1.000 137.55732 ? 14  PRO H CB  1 
ATOM   19587 C  CG  . PRO I 6  14  ? 212.89766 267.84802 228.39926 1.000 143.04605 ? 14  PRO H CG  1 
ATOM   19588 C  CD  . PRO I 6  14  ? 213.62312 267.57881 229.68785 1.000 144.15571 ? 14  PRO H CD  1 
ATOM   19589 N  N   . SER I 6  15  ? 215.10711 264.14640 226.72743 1.000 136.00682 ? 15  SER H N   1 
ATOM   19590 C  CA  . SER I 6  15  ? 216.21697 263.42732 226.10536 1.000 136.12703 ? 15  SER H CA  1 
ATOM   19591 C  C   . SER I 6  15  ? 217.03180 262.60761 227.10134 1.000 133.63149 ? 15  SER H C   1 
ATOM   19592 O  O   . SER I 6  15  ? 218.01361 261.96415 226.71797 1.000 130.24933 ? 15  SER H O   1 
ATOM   19593 C  CB  . SER I 6  15  ? 217.13237 264.39942 225.35415 1.000 137.50003 ? 15  SER H CB  1 
ATOM   19594 O  OG  . SER I 6  15  ? 216.40726 265.13776 224.38614 1.000 135.25458 ? 15  SER H OG  1 
ATOM   19595 N  N   . GLU I 6  16  ? 216.64336 262.61857 228.37294 1.000 134.63258 ? 16  GLU H N   1 
ATOM   19596 C  CA  . GLU I 6  16  ? 217.22217 261.71188 229.35523 1.000 134.41330 ? 16  GLU H CA  1 
ATOM   19597 C  C   . GLU I 6  16  ? 216.54302 260.34698 229.20706 1.000 132.34534 ? 16  GLU H C   1 
ATOM   19598 O  O   . GLU I 6  16  ? 215.81376 260.09345 228.24435 1.000 130.95394 ? 16  GLU H O   1 
ATOM   19599 C  CB  . GLU I 6  16  ? 217.09127 262.30998 230.75599 1.000 133.47147 ? 16  GLU H CB  1 
ATOM   19600 C  CG  . GLU I 6  16  ? 217.99620 261.69469 231.81726 1.000 134.39490 ? 16  GLU H CG  1 
ATOM   19601 C  CD  . GLU I 6  16  ? 219.33802 261.26307 231.25930 1.000 135.82042 ? 16  GLU H CD  1 
ATOM   19602 O  OE1 . GLU I 6  16  ? 220.13538 262.14413 230.87438 1.000 134.14530 ? 16  GLU H OE1 1 
ATOM   19603 O  OE2 . GLU I 6  16  ? 219.59522 260.04214 231.20536 1.000 134.49567 ? 16  GLU H OE2 1 
ATOM   19604 N  N   . THR I 6  17  ? 216.77101 259.44371 230.15743 1.000 130.80304 ? 17  THR H N   1 
ATOM   19605 C  CA  . THR I 6  17  ? 216.19527 258.10803 230.11599 1.000 129.16041 ? 17  THR H CA  1 
ATOM   19606 C  C   . THR I 6  17  ? 215.39327 257.86131 231.38405 1.000 124.94912 ? 17  THR H C   1 
ATOM   19607 O  O   . THR I 6  17  ? 215.81542 258.23933 232.48075 1.000 125.69562 ? 17  THR H O   1 
ATOM   19608 C  CB  . THR I 6  17  ? 217.27608 257.03010 229.96917 1.000 128.25320 ? 17  THR H CB  1 
ATOM   19609 O  OG1 . THR I 6  17  ? 218.13756 257.05590 231.11380 1.000 131.86443 ? 17  THR H OG1 1 
ATOM   19610 C  CG2 . THR I 6  17  ? 218.09996 257.26700 228.71214 1.000 124.79352 ? 17  THR H CG2 1 
ATOM   19611 N  N   . LEU I 6  18  ? 214.23802 257.22323 231.22595 1.000 121.13198 ? 18  LEU H N   1 
ATOM   19612 C  CA  . LEU I 6  18  ? 213.34319 256.92263 232.33351 1.000 118.29219 ? 18  LEU H CA  1 
ATOM   19613 C  C   . LEU I 6  18  ? 213.42530 255.44277 232.67908 1.000 111.99857 ? 18  LEU H C   1 
ATOM   19614 O  O   . LEU I 6  18  ? 213.47186 254.58944 231.78924 1.000 112.21808 ? 18  LEU H O   1 
ATOM   19615 C  CB  . LEU I 6  18  ? 211.90167 257.30011 231.98416 1.000 117.58082 ? 18  LEU H CB  1 
ATOM   19616 C  CG  . LEU I 6  18  ? 210.79570 256.79036 232.90918 1.000 116.12488 ? 18  LEU H CG  1 
ATOM   19617 C  CD1 . LEU I 6  18  ? 210.89022 257.45965 234.26928 1.000 119.28448 ? 18  LEU H CD1 1 
ATOM   19618 C  CD2 . LEU I 6  18  ? 209.42751 257.01926 232.28863 1.000 108.53984 ? 18  LEU H CD2 1 
ATOM   19619 N  N   . SER I 6  19  ? 213.44325 255.14320 233.97493 1.000 108.61929 ? 19  SER H N   1 
ATOM   19620 C  CA  . SER I 6  19  ? 213.35527 253.77338 234.45673 1.000 108.94812 ? 19  SER H CA  1 
ATOM   19621 C  C   . SER I 6  19  ? 212.26851 253.67427 235.51571 1.000 110.70197 ? 19  SER H C   1 
ATOM   19622 O  O   . SER I 6  19  ? 212.19286 254.51017 236.42095 1.000 114.97144 ? 19  SER H O   1 
ATOM   19623 C  CB  . SER I 6  19  ? 214.69426 253.29694 235.03155 1.000 107.88649 ? 19  SER H CB  1 
ATOM   19624 O  OG  . SER I 6  19  ? 215.09998 254.10908 236.11885 1.000 110.05148 ? 19  SER H OG  1 
ATOM   19625 N  N   . LEU I 6  20  ? 211.42880 252.64833 235.39563 1.000 106.20629 ? 20  LEU H N   1 
ATOM   19626 C  CA  . LEU I 6  20  ? 210.36712 252.37897 236.35389 1.000 105.11083 ? 20  LEU H CA  1 
ATOM   19627 C  C   . LEU I 6  20  ? 210.45346 250.93015 236.80404 1.000 105.19599 ? 20  LEU H C   1 
ATOM   19628 O  O   . LEU I 6  20  ? 210.76897 250.04345 236.00641 1.000 107.35767 ? 20  LEU H O   1 
ATOM   19629 C  CB  . LEU I 6  20  ? 208.98685 252.65673 235.75050 1.000 104.71931 ? 20  LEU H CB  1 
ATOM   19630 C  CG  . LEU I 6  20  ? 208.72618 254.08726 235.28046 1.000 108.41008 ? 20  LEU H CG  1 
ATOM   19631 C  CD1 . LEU I 6  20  ? 207.31820 254.21578 234.73505 1.000 106.30585 ? 20  LEU H CD1 1 
ATOM   19632 C  CD2 . LEU I 6  20  ? 208.95190 255.06916 236.41571 1.000 114.34268 ? 20  LEU H CD2 1 
ATOM   19633 N  N   . THR I 6  21  ? 210.17189 250.69317 238.08089 1.000 105.50730 ? 21  THR H N   1 
ATOM   19634 C  CA  . THR I 6  21  ? 210.13866 249.34932 238.64351 1.000 109.27813 ? 21  THR H CA  1 
ATOM   19635 C  C   . THR I 6  21  ? 208.71670 249.02958 239.08222 1.000 109.69496 ? 21  THR H C   1 
ATOM   19636 O  O   . THR I 6  21  ? 208.14880 249.73530 239.92243 1.000 112.92556 ? 21  THR H O   1 
ATOM   19637 C  CB  . THR I 6  21  ? 211.10526 249.22153 239.82106 1.000 111.55971 ? 21  THR H CB  1 
ATOM   19638 O  OG1 . THR I 6  21  ? 212.43583 249.52776 239.38489 1.000 108.39471 ? 21  THR H OG1 1 
ATOM   19639 C  CG2 . THR I 6  21  ? 211.07483 247.80879 240.38201 1.000 110.57498 ? 21  THR H CG2 1 
ATOM   19640 N  N   . CYS I 6  22  ? 208.14714 247.97202 238.51086 1.000 107.65161 ? 22  CYS H N   1 
ATOM   19641 C  CA  . CYS I 6  22  ? 206.86211 247.43345 238.95150 1.000 109.10219 ? 22  CYS H CA  1 
ATOM   19642 C  C   . CYS I 6  22  ? 207.12820 246.28060 239.91077 1.000 113.69551 ? 22  CYS H C   1 
ATOM   19643 O  O   . CYS I 6  22  ? 207.47059 245.17411 239.48899 1.000 114.73458 ? 22  CYS H O   1 
ATOM   19644 C  CB  . CYS I 6  22  ? 206.03565 246.98264 237.75323 1.000 107.88333 ? 22  CYS H CB  1 
ATOM   19645 S  SG  . CYS I 6  22  ? 204.41093 246.28786 238.13244 1.000 117.82482 ? 22  CYS H SG  1 
ATOM   19646 N  N   . THR I 6  23  ? 206.96855 246.53373 241.20592 1.000 117.40916 ? 23  THR H N   1 
ATOM   19647 C  CA  . THR I 6  23  ? 207.04355 245.46636 242.19232 1.000 116.87119 ? 23  THR H CA  1 
ATOM   19648 C  C   . THR I 6  23  ? 205.74481 244.67237 242.19481 1.000 116.21287 ? 23  THR H C   1 
ATOM   19649 O  O   . THR I 6  23  ? 204.65757 245.23089 242.02608 1.000 117.41191 ? 23  THR H O   1 
ATOM   19650 C  CB  . THR I 6  23  ? 207.32065 246.03234 243.58496 1.000 118.35836 ? 23  THR H CB  1 
ATOM   19651 O  OG1 . THR I 6  23  ? 206.23192 246.87044 243.98871 1.000 122.24517 ? 23  THR H OG1 1 
ATOM   19652 C  CG2 . THR I 6  23  ? 208.60547 246.84579 243.58114 1.000 114.93462 ? 23  THR H CG2 1 
ATOM   19653 N  N   . VAL I 6  24  ? 205.86324 243.36286 242.38925 1.000 116.04043 ? 24  VAL H N   1 
ATOM   19654 C  CA  . VAL I 6  24  ? 204.73961 242.44371 242.26976 1.000 119.19172 ? 24  VAL H CA  1 
ATOM   19655 C  C   . VAL I 6  24  ? 204.64521 241.60528 243.53615 1.000 122.18460 ? 24  VAL H C   1 
ATOM   19656 O  O   . VAL I 6  24  ? 205.66429 241.16390 244.07864 1.000 123.65586 ? 24  VAL H O   1 
ATOM   19657 C  CB  . VAL I 6  24  ? 204.88840 241.54785 241.02004 1.000 115.32973 ? 24  VAL H CB  1 
ATOM   19658 C  CG1 . VAL I 6  24  ? 204.05814 240.28198 241.14643 1.000 110.96857 ? 24  VAL H CG1 1 
ATOM   19659 C  CG2 . VAL I 6  24  ? 204.49701 242.32101 239.77238 1.000 110.31879 ? 24  VAL H CG2 1 
ATOM   19660 N  N   . SER I 6  25  ? 203.41793 241.38936 244.00657 1.000 120.58552 ? 25  SER H N   1 
ATOM   19661 C  CA  . SER I 6  25  ? 203.16561 240.48308 245.11507 1.000 121.76240 ? 25  SER H CA  1 
ATOM   19662 C  C   . SER I 6  25  ? 201.80143 239.83904 244.92196 1.000 119.95342 ? 25  SER H C   1 
ATOM   19663 O  O   . SER I 6  25  ? 200.91805 240.39274 244.26309 1.000 121.11062 ? 25  SER H O   1 
ATOM   19664 C  CB  . SER I 6  25  ? 203.23129 241.20830 246.46419 1.000 123.33062 ? 25  SER H CB  1 
ATOM   19665 O  OG  . SER I 6  25  ? 202.22680 242.20354 246.55608 1.000 121.99930 ? 25  SER H OG  1 
ATOM   19666 N  N   . GLY I 6  26  ? 201.63900 238.65766 245.51387 1.000 118.16253 ? 26  GLY H N   1 
ATOM   19667 C  CA  . GLY I 6  26  ? 200.42230 237.88748 245.38591 1.000 117.11776 ? 26  GLY H CA  1 
ATOM   19668 C  C   . GLY I 6  26  ? 200.35982 236.97161 244.18249 1.000 113.60971 ? 26  GLY H C   1 
ATOM   19669 O  O   . GLY I 6  26  ? 199.41605 236.17745 244.07956 1.000 109.94477 ? 26  GLY H O   1 
ATOM   19670 N  N   . PHE I 6  27  ? 201.32812 237.05026 243.27296 1.000 112.61768 ? 27  PHE H N   1 
ATOM   19671 C  CA  . PHE I 6  27  ? 201.39152 236.13480 242.14214 1.000 109.97925 ? 27  PHE H CA  1 
ATOM   19672 C  C   . PHE I 6  27  ? 202.82076 236.10206 241.62300 1.000 110.21878 ? 27  PHE H C   1 
ATOM   19673 O  O   . PHE I 6  27  ? 203.64277 236.95857 241.95876 1.000 113.38788 ? 27  PHE H O   1 
ATOM   19674 C  CB  . PHE I 6  27  ? 200.40185 236.52388 241.03455 1.000 109.15811 ? 27  PHE H CB  1 
ATOM   19675 C  CG  . PHE I 6  27  ? 200.75144 237.79502 240.31155 1.000 107.75575 ? 27  PHE H CG  1 
ATOM   19676 C  CD1 . PHE I 6  27  ? 200.31995 239.01945 240.79006 1.000 107.98295 ? 27  PHE H CD1 1 
ATOM   19677 C  CD2 . PHE I 6  27  ? 201.48374 237.76250 239.13661 1.000 103.68770 ? 27  PHE H CD2 1 
ATOM   19678 C  CE1 . PHE I 6  27  ? 200.62979 240.18768 240.12287 1.000 107.65290 ? 27  PHE H CE1 1 
ATOM   19679 C  CE2 . PHE I 6  27  ? 201.79647 238.92752 238.46609 1.000 100.11632 ? 27  PHE H CE2 1 
ATOM   19680 C  CZ  . PHE I 6  27  ? 201.36723 240.14087 238.95838 1.000 101.89444 ? 27  PHE H CZ  1 
ATOM   19681 N  N   . SER I 6  28  ? 203.10412 235.09864 240.79813 1.000 106.02146 ? 28  SER H N   1 
ATOM   19682 C  CA  . SER I 6  28  ? 204.43457 234.88562 240.24455 1.000 110.76255 ? 28  SER H CA  1 
ATOM   19683 C  C   . SER I 6  28  ? 204.48268 235.36500 238.80019 1.000 109.59685 ? 28  SER H C   1 
ATOM   19684 O  O   . SER I 6  28  ? 203.59361 235.04516 238.00419 1.000 106.84022 ? 28  SER H O   1 
ATOM   19685 C  CB  . SER I 6  28  ? 204.82348 233.40898 240.32032 1.000 108.83540 ? 28  SER H CB  1 
ATOM   19686 O  OG  . SER I 6  28  ? 203.81238 232.58885 239.76182 1.000 107.20393 ? 28  SER H OG  1 
ATOM   19687 N  N   . LEU I 6  29  ? 205.52353 236.13486 238.47062 1.000 107.55029 ? 29  LEU H N   1 
ATOM   19688 C  CA  . LEU I 6  29  ? 205.70311 236.62897 237.10989 1.000 102.81541 ? 29  LEU H CA  1 
ATOM   19689 C  C   . LEU I 6  29  ? 205.82108 235.50430 236.09122 1.000 101.87806 ? 29  LEU H C   1 
ATOM   19690 O  O   . LEU I 6  29  ? 205.52266 235.71774 234.91193 1.000 103.11261 ? 29  LEU H O   1 
ATOM   19691 C  CB  . LEU I 6  29  ? 206.94553 237.51726 237.03488 1.000 101.42439 ? 29  LEU H CB  1 
ATOM   19692 C  CG  . LEU I 6  29  ? 206.95090 238.77814 237.89747 1.000 104.83224 ? 29  LEU H CG  1 
ATOM   19693 C  CD1 . LEU I 6  29  ? 208.24274 239.55121 237.69668 1.000 107.97478 ? 29  LEU H CD1 1 
ATOM   19694 C  CD2 . LEU I 6  29  ? 205.74888 239.64576 237.57734 1.000 100.81119 ? 29  LEU H CD2 1 
ATOM   19695 N  N   . THR I 6  30  ? 206.24999 234.31558 236.51535 1.000 104.24296 ? 30  THR H N   1 
ATOM   19696 C  CA  . THR I 6  30  ? 206.39462 233.18844 235.60325 1.000 106.10555 ? 30  THR H CA  1 
ATOM   19697 C  C   . THR I 6  30  ? 205.06041 232.62722 235.13018 1.000 104.41272 ? 30  THR H C   1 
ATOM   19698 O  O   . THR I 6  30  ? 205.05241 231.78451 234.22676 1.000 103.00770 ? 30  THR H O   1 
ATOM   19699 C  CB  . THR I 6  30  ? 207.21080 232.07833 236.26730 1.000 112.05621 ? 30  THR H CB  1 
ATOM   19700 O  OG1 . THR I 6  30  ? 206.58305 231.69009 237.49528 1.000 113.16415 ? 30  THR H OG1 1 
ATOM   19701 C  CG2 . THR I 6  30  ? 208.62312 232.56246 236.55843 1.000 110.06983 ? 30  THR H CG2 1 
ATOM   19702 N  N   . SER I 6  31  ? 203.94033 233.06751 235.70582 1.000 103.03690 ? 31  SER H N   1 
ATOM   19703 C  CA  . SER I 6  31  ? 202.63464 232.55138 235.32649 1.000 103.45695 ? 31  SER H CA  1 
ATOM   19704 C  C   . SER I 6  31  ? 201.61709 233.63418 234.99451 1.000 101.18389 ? 31  SER H C   1 
ATOM   19705 O  O   . SER I 6  31  ? 200.48520 233.29955 234.62936 1.000 100.10812 ? 31  SER H O   1 
ATOM   19706 C  CB  . SER I 6  31  ? 202.06963 231.65747 236.44100 1.000 104.79164 ? 31  SER H CB  1 
ATOM   19707 O  OG  . SER I 6  31  ? 201.87811 232.39386 237.63543 1.000 111.47616 ? 31  SER H OG  1 
ATOM   19708 N  N   . TYR I 6  32  ? 201.97674 234.91096 235.10531 1.000 99.22561  ? 32  TYR H N   1 
ATOM   19709 C  CA  . TYR I 6  32  ? 201.10691 235.99557 234.67147 1.000 95.65243  ? 32  TYR H CA  1 
ATOM   19710 C  C   . TYR I 6  32  ? 201.92283 237.02569 233.90905 1.000 91.39949  ? 32  TYR H C   1 
ATOM   19711 O  O   . TYR I 6  32  ? 202.99614 237.43101 234.36344 1.000 92.93925  ? 32  TYR H O   1 
ATOM   19712 C  CB  . TYR I 6  32  ? 200.40267 236.65297 235.86350 1.000 96.60701  ? 32  TYR H CB  1 
ATOM   19713 C  CG  . TYR I 6  32  ? 199.37452 235.76446 236.52200 1.000 99.82926  ? 32  TYR H CG  1 
ATOM   19714 C  CD1 . TYR I 6  32  ? 198.07314 235.70609 236.04432 1.000 97.56223  ? 32  TYR H CD1 1 
ATOM   19715 C  CD2 . TYR I 6  32  ? 199.70673 234.97756 237.61481 1.000 99.97863  ? 32  TYR H CD2 1 
ATOM   19716 C  CE1 . TYR I 6  32  ? 197.12999 234.89336 236.63935 1.000 98.03400  ? 32  TYR H CE1 1 
ATOM   19717 C  CE2 . TYR I 6  32  ? 198.77038 234.16084 238.21614 1.000 101.56715 ? 32  TYR H CE2 1 
ATOM   19718 C  CZ  . TYR I 6  32  ? 197.48376 234.12315 237.72428 1.000 102.61650 ? 32  TYR H CZ  1 
ATOM   19719 O  OH  . TYR I 6  32  ? 196.54711 233.31069 238.31951 1.000 104.35065 ? 32  TYR H OH  1 
ATOM   19720 N  N   . SER I 6  33  ? 201.41279 237.44224 232.75402 1.000 88.10666  ? 33  SER H N   1 
ATOM   19721 C  CA  . SER I 6  33  ? 202.04611 238.50837 231.99431 1.000 81.22481  ? 33  SER H CA  1 
ATOM   19722 C  C   . SER I 6  33  ? 201.80044 239.85684 232.65989 1.000 79.92495  ? 33  SER H C   1 
ATOM   19723 O  O   . SER I 6  33  ? 200.77284 240.07964 233.30438 1.000 83.41091  ? 33  SER H O   1 
ATOM   19724 C  CB  . SER I 6  33  ? 201.51915 238.52870 230.56089 1.000 77.78010  ? 33  SER H CB  1 
ATOM   19725 O  OG  . SER I 6  33  ? 201.69866 237.27163 229.93470 1.000 81.96389  ? 33  SER H OG  1 
ATOM   19726 N  N   . VAL I 6  34  ? 202.75962 240.76332 232.49948 1.000 73.68840  ? 34  VAL H N   1 
ATOM   19727 C  CA  . VAL I 6  34  ? 202.65470 242.12072 233.02048 1.000 73.01421  ? 34  VAL H CA  1 
ATOM   19728 C  C   . VAL I 6  34  ? 202.76461 243.08766 231.85216 1.000 74.16001  ? 34  VAL H C   1 
ATOM   19729 O  O   . VAL I 6  34  ? 203.79392 243.12723 231.16724 1.000 79.01243  ? 34  VAL H O   1 
ATOM   19730 C  CB  . VAL I 6  34  ? 203.73196 242.41389 234.07490 1.000 76.04459  ? 34  VAL H CB  1 
ATOM   19731 C  CG1 . VAL I 6  34  ? 203.71106 243.88416 234.45402 1.000 80.56331  ? 34  VAL H CG1 1 
ATOM   19732 C  CG2 . VAL I 6  34  ? 203.52269 241.54104 235.29910 1.000 85.04117  ? 34  VAL H CG2 1 
ATOM   19733 N  N   . SER I 6  35  ? 201.71191 243.86531 231.62866 1.000 71.78460  ? 35  SER H N   1 
ATOM   19734 C  CA  . SER I 6  35  ? 201.72877 244.92308 230.63202 1.000 67.93943  ? 35  SER H CA  1 
ATOM   19735 C  C   . SER I 6  35  ? 202.02797 246.26694 231.28382 1.000 74.87471  ? 35  SER H C   1 
ATOM   19736 O  O   . SER I 6  35  ? 201.81146 246.46788 232.48001 1.000 82.60605  ? 35  SER H O   1 
ATOM   19737 C  CB  . SER I 6  35  ? 200.39497 244.98916 229.89043 1.000 71.37808  ? 35  SER H CB  1 
ATOM   19738 O  OG  . SER I 6  35  ? 200.27210 243.92024 228.97021 1.000 79.50401  ? 35  SER H OG  1 
ATOM   19739 N  N   . TRP I 6  36  ? 202.52846 247.19442 230.47516 1.000 75.49589  ? 36  TRP H N   1 
ATOM   19740 C  CA  . TRP I 6  36  ? 202.71500 248.57881 230.88545 1.000 77.76189  ? 36  TRP H CA  1 
ATOM   19741 C  C   . TRP I 6  36  ? 201.77002 249.48202 230.10804 1.000 79.60245  ? 36  TRP H C   1 
ATOM   19742 O  O   . TRP I 6  36  ? 201.72365 249.42657 228.87507 1.000 76.86273  ? 36  TRP H O   1 
ATOM   19743 C  CB  . TRP I 6  36  ? 204.16245 249.02480 230.67768 1.000 80.53566  ? 36  TRP H CB  1 
ATOM   19744 C  CG  . TRP I 6  36  ? 205.09959 248.48492 231.70431 1.000 87.76008  ? 36  TRP H CG  1 
ATOM   19745 C  CD1 . TRP I 6  36  ? 205.74292 247.28418 231.67860 1.000 88.60235  ? 36  TRP H CD1 1 
ATOM   19746 C  CD2 . TRP I 6  36  ? 205.49639 249.12777 232.91933 1.000 93.72589  ? 36  TRP H CD2 1 
ATOM   19747 N  NE1 . TRP I 6  36  ? 206.51880 247.13926 232.80189 1.000 92.23138  ? 36  TRP H NE1 1 
ATOM   19748 C  CE2 . TRP I 6  36  ? 206.38438 248.25876 233.57973 1.000 95.89785  ? 36  TRP H CE2 1 
ATOM   19749 C  CE3 . TRP I 6  36  ? 205.18786 250.35550 233.51215 1.000 97.34298  ? 36  TRP H CE3 1 
ATOM   19750 C  CZ2 . TRP I 6  36  ? 206.96824 248.57759 234.80224 1.000 100.81339 ? 36  TRP H CZ2 1 
ATOM   19751 C  CZ3 . TRP I 6  36  ? 205.76689 250.66949 234.72584 1.000 98.99517  ? 36  TRP H CZ3 1 
ATOM   19752 C  CH2 . TRP I 6  36  ? 206.64642 249.78416 235.35810 1.000 102.42439 ? 36  TRP H CH2 1 
ATOM   19753 N  N   . LEU I 6  37  ? 201.02064 250.30723 230.83165 1.000 82.27404  ? 37  LEU H N   1 
ATOM   19754 C  CA  . LEU I 6  37  ? 200.17310 251.32870 230.24095 1.000 80.55424  ? 37  LEU H CA  1 
ATOM   19755 C  C   . LEU I 6  37  ? 200.64570 252.69944 230.70090 1.000 85.77626  ? 37  LEU H C   1 
ATOM   19756 O  O   . LEU I 6  37  ? 201.18738 252.84805 231.79993 1.000 89.75165  ? 37  LEU H O   1 
ATOM   19757 C  CB  . LEU I 6  37  ? 198.70413 251.13508 230.63474 1.000 78.53747  ? 37  LEU H CB  1 
ATOM   19758 C  CG  . LEU I 6  37  ? 198.10731 249.73568 230.48491 1.000 72.14178  ? 37  LEU H CG  1 
ATOM   19759 C  CD1 . LEU I 6  37  ? 196.64865 249.73098 230.90439 1.000 72.96557  ? 37  LEU H CD1 1 
ATOM   19760 C  CD2 . LEU I 6  37  ? 198.25585 249.24081 229.06574 1.000 73.92657  ? 37  LEU H CD2 1 
ATOM   19761 N  N   . ARG I 6  38  ? 200.43635 253.70418 229.85640 1.000 84.37515  ? 38  ARG H N   1 
ATOM   19762 C  CA  . ARG I 6  38  ? 200.60002 255.08865 230.26647 1.000 87.76168  ? 38  ARG H CA  1 
ATOM   19763 C  C   . ARG I 6  38  ? 199.36179 255.88019 229.87824 1.000 92.55438  ? 38  ARG H C   1 
ATOM   19764 O  O   . ARG I 6  38  ? 198.72282 255.60816 228.85861 1.000 94.50051  ? 38  ARG H O   1 
ATOM   19765 C  CB  . ARG I 6  38  ? 201.85113 255.73300 229.65145 1.000 90.74328  ? 38  ARG H CB  1 
ATOM   19766 C  CG  . ARG I 6  38  ? 201.81875 255.90684 228.14571 1.000 91.41781  ? 38  ARG H CG  1 
ATOM   19767 C  CD  . ARG I 6  38  ? 203.09274 256.58497 227.67382 1.000 93.77597  ? 38  ARG H CD  1 
ATOM   19768 N  NE  . ARG I 6  38  ? 203.06425 256.90493 226.25300 1.000 98.47488  ? 38  ARG H NE  1 
ATOM   19769 C  CZ  . ARG I 6  38  ? 203.99855 257.60752 225.62819 1.000 101.62333 ? 38  ARG H CZ  1 
ATOM   19770 N  NH1 . ARG I 6  38  ? 205.07497 258.04228 226.26152 1.000 105.47542 ? 38  ARG H NH1 1 
ATOM   19771 N  NH2 . ARG I 6  38  ? 203.85517 257.86922 224.33260 1.000 101.59160 ? 38  ARG H NH2 1 
ATOM   19772 N  N   . GLN I 6  39  ? 199.02527 256.86361 230.71190 1.000 95.43080  ? 39  GLN H N   1 
ATOM   19773 C  CA  . GLN I 6  39  ? 197.94429 257.80393 230.43564 1.000 95.29852  ? 39  GLN H CA  1 
ATOM   19774 C  C   . GLN I 6  39  ? 198.53421 259.19582 230.25960 1.000 100.96201 ? 39  GLN H C   1 
ATOM   19775 O  O   . GLN I 6  39  ? 198.78041 259.90106 231.24907 1.000 103.82224 ? 39  GLN H O   1 
ATOM   19776 C  CB  . GLN I 6  39  ? 196.90806 257.78911 231.56144 1.000 94.08048  ? 39  GLN H CB  1 
ATOM   19777 C  CG  . GLN I 6  39  ? 195.72010 258.69908 231.31882 1.000 94.49781  ? 39  GLN H CG  1 
ATOM   19778 C  CD  . GLN I 6  39  ? 194.49391 258.27062 232.09643 1.000 96.77978  ? 39  GLN H CD  1 
ATOM   19779 O  OE1 . GLN I 6  39  ? 194.60051 257.70284 233.18283 1.000 98.09548  ? 39  GLN H OE1 1 
ATOM   19780 N  NE2 . GLN I 6  39  ? 193.31882 258.53951 231.54183 1.000 96.25634  ? 39  GLN H NE2 1 
ATOM   19781 N  N   . PRO I 6  40  ? 198.79429 259.63262 229.02838 1.000 103.17614 ? 40  PRO H N   1 
ATOM   19782 C  CA  . PRO I 6  40  ? 199.27919 261.00068 228.81920 1.000 108.04907 ? 40  PRO H CA  1 
ATOM   19783 C  C   . PRO I 6  40  ? 198.27949 262.02527 229.33267 1.000 112.61210 ? 40  PRO H C   1 
ATOM   19784 O  O   . PRO I 6  40  ? 197.06878 261.79236 229.34498 1.000 113.20366 ? 40  PRO H O   1 
ATOM   19785 C  CB  . PRO I 6  40  ? 199.44503 261.08991 227.29757 1.000 107.86314 ? 40  PRO H CB  1 
ATOM   19786 C  CG  . PRO I 6  40  ? 199.59639 259.66853 226.85413 1.000 106.39359 ? 40  PRO H CG  1 
ATOM   19787 C  CD  . PRO I 6  40  ? 198.70934 258.87999 227.76718 1.000 101.98620 ? 40  PRO H CD  1 
ATOM   19788 N  N   . SER I 6  41  ? 198.80781 263.16500 229.77496 1.000 115.04383 ? 41  SER H N   1 
ATOM   19789 C  CA  . SER I 6  41  ? 197.98219 264.19949 230.38622 1.000 116.90301 ? 41  SER H CA  1 
ATOM   19790 C  C   . SER I 6  41  ? 196.89906 264.66288 229.42086 1.000 119.12945 ? 41  SER H C   1 
ATOM   19791 O  O   . SER I 6  41  ? 197.19458 265.13907 228.32040 1.000 118.35095 ? 41  SER H O   1 
ATOM   19792 C  CB  . SER I 6  41  ? 198.85536 265.37714 230.81549 1.000 119.23723 ? 41  SER H CB  1 
ATOM   19793 O  OG  . SER I 6  41  ? 199.83927 264.96804 231.74925 1.000 119.49537 ? 41  SER H OG  1 
ATOM   19794 N  N   . GLY I 6  42  ? 195.64367 264.52308 229.83951 1.000 117.36316 ? 42  GLY H N   1 
ATOM   19795 C  CA  . GLY I 6  42  ? 194.52310 264.90664 229.00662 1.000 117.98386 ? 42  GLY H CA  1 
ATOM   19796 C  C   . GLY I 6  42  ? 194.21060 263.95400 227.87798 1.000 120.79557 ? 42  GLY H C   1 
ATOM   19797 O  O   . GLY I 6  42  ? 193.55396 264.35243 226.91144 1.000 122.85427 ? 42  GLY H O   1 
ATOM   19798 N  N   . LYS I 6  43  ? 194.65974 262.70428 227.96630 1.000 118.81901 ? 43  LYS H N   1 
ATOM   19799 C  CA  . LYS I 6  43  ? 194.39963 261.70405 226.94330 1.000 111.12528 ? 43  LYS H CA  1 
ATOM   19800 C  C   . LYS I 6  43  ? 193.96959 260.39980 227.59866 1.000 105.42173 ? 43  LYS H C   1 
ATOM   19801 O  O   . LYS I 6  43  ? 194.20546 260.16779 228.78678 1.000 102.54753 ? 43  LYS H O   1 
ATOM   19802 C  CB  . LYS I 6  43  ? 195.63189 261.45922 226.06144 1.000 111.14034 ? 43  LYS H CB  1 
ATOM   19803 C  CG  . LYS I 6  43  ? 196.10387 262.67610 225.28580 1.000 114.28149 ? 43  LYS H CG  1 
ATOM   19804 C  CD  . LYS I 6  43  ? 197.14348 262.28880 224.24753 1.000 120.23344 ? 43  LYS H CD  1 
ATOM   19805 C  CE  . LYS I 6  43  ? 197.63338 263.50090 223.47397 1.000 121.76135 ? 43  LYS H CE  1 
ATOM   19806 N  NZ  . LYS I 6  43  ? 198.60973 263.12227 222.41542 1.000 117.20691 ? 43  LYS H NZ  1 
ATOM   19807 N  N   . GLY I 6  44  ? 193.33008 259.54700 226.80345 1.000 105.84232 ? 44  GLY H N   1 
ATOM   19808 C  CA  . GLY I 6  44  ? 193.05142 258.19046 227.20678 1.000 100.28640 ? 44  GLY H CA  1 
ATOM   19809 C  C   . GLY I 6  44  ? 194.31412 257.35831 227.28354 1.000 95.79976  ? 44  GLY H C   1 
ATOM   19810 O  O   . GLY I 6  44  ? 195.33480 257.68257 226.66831 1.000 98.05489  ? 44  GLY H O   1 
ATOM   19811 N  N   . PRO I 6  45  ? 194.27262 256.26982 228.04955 1.000 86.31635  ? 45  PRO H N   1 
ATOM   19812 C  CA  . PRO I 6  45  ? 195.45704 255.41496 228.18654 1.000 83.24822  ? 45  PRO H CA  1 
ATOM   19813 C  C   . PRO I 6  45  ? 195.84527 254.78646 226.85740 1.000 84.64333  ? 45  PRO H C   1 
ATOM   19814 O  O   . PRO I 6  45  ? 195.05475 254.69438 225.91656 1.000 88.05896  ? 45  PRO H O   1 
ATOM   19815 C  CB  . PRO I 6  45  ? 195.01494 254.35338 229.19904 1.000 80.37144  ? 45  PRO H CB  1 
ATOM   19816 C  CG  . PRO I 6  45  ? 193.88641 254.98737 229.94217 1.000 81.37459  ? 45  PRO H CG  1 
ATOM   19817 C  CD  . PRO I 6  45  ? 193.17896 255.83954 228.93452 1.000 83.50472  ? 45  PRO H CD  1 
ATOM   19818 N  N   . GLU I 6  46  ? 197.09985 254.34907 226.78690 1.000 82.56395  ? 46  GLU H N   1 
ATOM   19819 C  CA  . GLU I 6  46  ? 197.58726 253.58187 225.65202 1.000 81.83528  ? 46  GLU H CA  1 
ATOM   19820 C  C   . GLU I 6  46  ? 198.47765 252.45633 226.15292 1.000 80.26924  ? 46  GLU H C   1 
ATOM   19821 O  O   . GLU I 6  46  ? 199.16101 252.58841 227.17117 1.000 82.17757  ? 46  GLU H O   1 
ATOM   19822 C  CB  . GLU I 6  46  ? 198.35318 254.45980 224.65433 1.000 82.74853  ? 46  GLU H CB  1 
ATOM   19823 C  CG  . GLU I 6  46  ? 199.65705 255.02142 225.18469 1.000 87.77416  ? 46  GLU H CG  1 
ATOM   19824 C  CD  . GLU I 6  46  ? 200.39622 255.83889 224.14765 1.000 102.06553 ? 46  GLU H CD  1 
ATOM   19825 O  OE1 . GLU I 6  46  ? 199.93059 255.89093 222.99063 1.000 103.16268 ? 46  GLU H OE1 1 
ATOM   19826 O  OE2 . GLU I 6  46  ? 201.44263 256.42802 224.48696 1.000 108.95967 ? 46  GLU H OE2 1 
ATOM   19827 N  N   . TRP I 6  47  ? 198.45484 251.34258 225.42884 1.000 74.51799  ? 47  TRP H N   1 
ATOM   19828 C  CA  . TRP I 6  47  ? 199.28221 250.19607 225.77167 1.000 69.43507  ? 47  TRP H CA  1 
ATOM   19829 C  C   . TRP I 6  47  ? 200.68967 250.38708 225.22310 1.000 71.82036  ? 47  TRP H C   1 
ATOM   19830 O  O   . TRP I 6  47  ? 200.86987 250.67348 224.03584 1.000 73.92726  ? 47  TRP H O   1 
ATOM   19831 C  CB  . TRP I 6  47  ? 198.64741 248.91824 225.22592 1.000 62.10381  ? 47  TRP H CB  1 
ATOM   19832 C  CG  . TRP I 6  47  ? 199.44334 247.67357 225.43935 1.000 57.29282  ? 47  TRP H CG  1 
ATOM   19833 C  CD1 . TRP I 6  47  ? 199.58777 246.98497 226.60609 1.000 59.19600  ? 47  TRP H CD1 1 
ATOM   19834 C  CD2 . TRP I 6  47  ? 200.15903 246.93388 224.44583 1.000 56.77810  ? 47  TRP H CD2 1 
ATOM   19835 N  NE1 . TRP I 6  47  ? 200.37228 245.87725 226.40769 1.000 62.29540  ? 47  TRP H NE1 1 
ATOM   19836 C  CE2 . TRP I 6  47  ? 200.73430 245.82232 225.08800 1.000 59.54638  ? 47  TRP H CE2 1 
ATOM   19837 C  CE3 . TRP I 6  47  ? 200.38007 247.11095 223.07832 1.000 59.20597  ? 47  TRP H CE3 1 
ATOM   19838 C  CZ2 . TRP I 6  47  ? 201.51522 244.89190 224.41045 1.000 56.36047  ? 47  TRP H CZ2 1 
ATOM   19839 C  CZ3 . TRP I 6  47  ? 201.15424 246.18765 222.40832 1.000 59.87484  ? 47  TRP H CZ3 1 
ATOM   19840 C  CH2 . TRP I 6  47  ? 201.71228 245.09125 223.07406 1.000 57.37891  ? 47  TRP H CH2 1 
ATOM   19841 N  N   . MET I 6  48  ? 201.68677 250.22843 226.09182 1.000 69.83494  ? 48  MET H N   1 
ATOM   19842 C  CA  . MET I 6  48  ? 203.08584 250.41121 225.72461 1.000 69.61712  ? 48  MET H CA  1 
ATOM   19843 C  C   . MET I 6  48  ? 203.79152 249.10451 225.40041 1.000 63.47517  ? 48  MET H C   1 
ATOM   19844 O  O   . MET I 6  48  ? 204.53381 249.03416 224.41818 1.000 71.84007  ? 48  MET H O   1 
ATOM   19845 C  CB  . MET I 6  48  ? 203.84105 251.11766 226.85301 1.000 73.03337  ? 48  MET H CB  1 
ATOM   19846 C  CG  . MET I 6  48  ? 203.33785 252.50930 227.16898 1.000 81.32683  ? 48  MET H CG  1 
ATOM   19847 S  SD  . MET I 6  48  ? 204.21754 253.23287 228.56232 1.000 95.87342  ? 48  MET H SD  1 
ATOM   19848 C  CE  . MET I 6  48  ? 205.83611 253.47859 227.84214 1.000 95.39826  ? 48  MET H CE  1 
ATOM   19849 N  N   . GLY I 6  49  ? 203.57486 248.07028 226.19882 1.000 59.94587  ? 49  GLY H N   1 
ATOM   19850 C  CA  . GLY I 6  49  ? 204.24050 246.80524 225.97525 1.000 60.24421  ? 49  GLY H CA  1 
ATOM   19851 C  C   . GLY I 6  49  ? 203.92161 245.83680 227.08996 1.000 63.23522  ? 49  GLY H C   1 
ATOM   19852 O  O   . GLY I 6  49  ? 203.28421 246.18491 228.08735 1.000 67.02446  ? 49  GLY H O   1 
ATOM   19853 N  N   . ARG I 6  50  ? 204.38405 244.60486 226.90115 1.000 60.03757  ? 50  ARG H N   1 
ATOM   19854 C  CA  . ARG I 6  50  ? 204.08718 243.51819 227.82088 1.000 62.69326  ? 50  ARG H CA  1 
ATOM   19855 C  C   . ARG I 6  50  ? 205.34121 242.70903 228.10887 1.000 66.90494  ? 50  ARG H C   1 
ATOM   19856 O  O   . ARG I 6  50  ? 206.14907 242.45524 227.21159 1.000 72.84183  ? 50  ARG H O   1 
ATOM   19857 C  CB  . ARG I 6  50  ? 202.99488 242.60287 227.25405 1.000 62.96828  ? 50  ARG H CB  1 
ATOM   19858 C  CG  . ARG I 6  50  ? 202.66664 241.40131 228.12101 1.000 65.73373  ? 50  ARG H CG  1 
ATOM   19859 C  CD  . ARG I 6  50  ? 201.55123 240.57738 227.51298 1.000 65.43242  ? 50  ARG H CD  1 
ATOM   19860 N  NE  . ARG I 6  50  ? 200.27325 241.27421 227.57314 1.000 67.21117  ? 50  ARG H NE  1 
ATOM   19861 C  CZ  . ARG I 6  50  ? 199.56375 241.62582 226.51090 1.000 65.75913  ? 50  ARG H CZ  1 
ATOM   19862 N  NH1 . ARG I 6  50  ? 199.96171 241.32817 225.28616 1.000 67.44444  ? 50  ARG H NH1 1 
ATOM   19863 N  NH2 . ARG I 6  50  ? 198.42005 242.28131 226.68266 1.000 66.40189  ? 50  ARG H NH2 1 
ATOM   19864 N  N   . MET I 6  51  ? 205.49830 242.31455 229.36864 1.000 70.65970  ? 51  MET H N   1 
ATOM   19865 C  CA  . MET I 6  51  ? 206.44033 241.27518 229.76501 1.000 72.31894  ? 51  MET H CA  1 
ATOM   19866 C  C   . MET I 6  51  ? 205.66935 239.96531 229.86389 1.000 74.24127  ? 51  MET H C   1 
ATOM   19867 O  O   . MET I 6  51  ? 204.80902 239.80950 230.73556 1.000 78.77837  ? 51  MET H O   1 
ATOM   19868 C  CB  . MET I 6  51  ? 207.11154 241.62210 231.09184 1.000 76.11927  ? 51  MET H CB  1 
ATOM   19869 C  CG  . MET I 6  51  ? 207.86284 240.46655 231.72989 1.000 83.25714  ? 51  MET H CG  1 
ATOM   19870 S  SD  . MET I 6  51  ? 209.10798 239.73559 230.65486 1.000 100.82116 ? 51  MET H SD  1 
ATOM   19871 C  CE  . MET I 6  51  ? 210.32967 241.03922 230.63874 1.000 90.84369  ? 51  MET H CE  1 
ATOM   19872 N  N   . TRP I 6  52  ? 205.97289 239.02842 228.97185 1.000 71.57673  ? 52  TRP H N   1 
ATOM   19873 C  CA  . TRP I 6  52  ? 205.26951 237.75713 228.97408 1.000 74.57000  ? 52  TRP H CA  1 
ATOM   19874 C  C   . TRP I 6  52  ? 205.70800 236.90395 230.16061 1.000 83.86115  ? 52  TRP H C   1 
ATOM   19875 O  O   . TRP I 6  52  ? 206.80164 237.06390 230.70824 1.000 87.60885  ? 52  TRP H O   1 
ATOM   19876 C  CB  . TRP I 6  52  ? 205.51310 237.00635 227.66618 1.000 72.55624  ? 52  TRP H CB  1 
ATOM   19877 C  CG  . TRP I 6  52  ? 204.88291 237.65323 226.47252 1.000 68.39887  ? 52  TRP H CG  1 
ATOM   19878 C  CD1 . TRP I 6  52  ? 205.50719 238.41079 225.52792 1.000 68.59251  ? 52  TRP H CD1 1 
ATOM   19879 C  CD2 . TRP I 6  52  ? 203.50362 237.59595 226.09259 1.000 66.65429  ? 52  TRP H CD2 1 
ATOM   19880 N  NE1 . TRP I 6  52  ? 204.60401 238.83010 224.58340 1.000 67.76207  ? 52  TRP H NE1 1 
ATOM   19881 C  CE2 . TRP I 6  52  ? 203.36615 238.34294 224.90780 1.000 65.01552  ? 52  TRP H CE2 1 
ATOM   19882 C  CE3 . TRP I 6  52  ? 202.37214 236.98686 226.63991 1.000 67.82666  ? 52  TRP H CE3 1 
ATOM   19883 C  CZ2 . TRP I 6  52  ? 202.14415 238.49721 224.26114 1.000 64.16118  ? 52  TRP H CZ2 1 
ATOM   19884 C  CZ3 . TRP I 6  52  ? 201.16131 237.14019 225.99622 1.000 66.42470  ? 52  TRP H CZ3 1 
ATOM   19885 C  CH2 . TRP I 6  52  ? 201.05637 237.88896 224.82000 1.000 65.12622  ? 52  TRP H CH2 1 
ATOM   19886 N  N   . ASP I 6  53  ? 204.82373 235.98867 230.56254 1.000 85.85888  ? 53  ASP H N   1 
ATOM   19887 C  CA  . ASP I 6  53  ? 205.16044 235.05356 231.63097 1.000 90.14952  ? 53  ASP H CA  1 
ATOM   19888 C  C   . ASP I 6  53  ? 206.35513 234.18680 231.25289 1.000 92.09896  ? 53  ASP H C   1 
ATOM   19889 O  O   . ASP I 6  53  ? 207.17704 233.84167 232.10945 1.000 96.77943  ? 53  ASP H O   1 
ATOM   19890 C  CB  . ASP I 6  53  ? 203.94635 234.19238 231.97749 1.000 93.13334  ? 53  ASP H CB  1 
ATOM   19891 C  CG  . ASP I 6  53  ? 203.31862 233.54669 230.75978 1.000 98.28935  ? 53  ASP H CG  1 
ATOM   19892 O  OD1 . ASP I 6  53  ? 203.88094 233.67773 229.65310 1.000 98.78235  ? 53  ASP H OD1 1 
ATOM   19893 O  OD2 . ASP I 6  53  ? 202.25631 232.90811 230.91092 1.000 99.79995  ? 53  ASP H OD2 1 
ATOM   19894 N  N   . ASP I 6  54  ? 206.47028 233.82715 229.97432 1.000 88.27829  ? 54  ASP H N   1 
ATOM   19895 C  CA  . ASP I 6  54  ? 207.62396 233.07960 229.48760 1.000 87.70556  ? 54  ASP H CA  1 
ATOM   19896 C  C   . ASP I 6  54  ? 208.88407 233.92988 229.37085 1.000 87.24742  ? 54  ASP H C   1 
ATOM   19897 O  O   . ASP I 6  54  ? 209.92250 233.40722 228.95268 1.000 88.24756  ? 54  ASP H O   1 
ATOM   19898 C  CB  . ASP I 6  54  ? 207.28765 232.42165 228.14291 1.000 88.03766  ? 54  ASP H CB  1 
ATOM   19899 C  CG  . ASP I 6  54  ? 206.94443 233.42859 227.05110 1.000 86.88882  ? 54  ASP H CG  1 
ATOM   19900 O  OD1 . ASP I 6  54  ? 207.68469 234.41541 226.86079 1.000 83.27213  ? 54  ASP H OD1 1 
ATOM   19901 O  OD2 . ASP I 6  54  ? 205.91565 233.22613 226.37394 1.000 85.94266  ? 54  ASP H OD2 1 
ATOM   19902 N  N   . GLY I 6  55  ? 208.82314 235.21064 229.72738 1.000 84.43129  ? 55  GLY H N   1 
ATOM   19903 C  CA  . GLY I 6  55  ? 209.97851 236.08006 229.70244 1.000 81.73198  ? 55  GLY H CA  1 
ATOM   19904 C  C   . GLY I 6  55  ? 210.21986 236.80722 228.39853 1.000 81.30258  ? 55  GLY H C   1 
ATOM   19905 O  O   . GLY I 6  55  ? 211.13109 237.64194 228.33642 1.000 83.11088  ? 55  GLY H O   1 
ATOM   19906 N  N   . GLY I 6  56  ? 209.44103 236.52713 227.36014 1.000 81.25481  ? 56  GLY H N   1 
ATOM   19907 C  CA  . GLY I 6  56  ? 209.49322 237.32942 226.15748 1.000 77.62552  ? 56  GLY H CA  1 
ATOM   19908 C  C   . GLY I 6  56  ? 208.88168 238.70074 226.36501 1.000 75.69477  ? 56  GLY H C   1 
ATOM   19909 O  O   . GLY I 6  56  ? 208.25708 238.99626 227.38374 1.000 77.54613  ? 56  GLY H O   1 
ATOM   19910 N  N   . THR I 6  57  ? 209.06457 239.56136 225.36565 1.000 70.98677  ? 57  THR H N   1 
ATOM   19911 C  CA  . THR I 6  57  ? 208.51396 240.90704 225.40916 1.000 67.45832  ? 57  THR H CA  1 
ATOM   19912 C  C   . THR I 6  57  ? 207.88905 241.25724 224.06864 1.000 68.88444  ? 57  THR H C   1 
ATOM   19913 O  O   . THR I 6  57  ? 208.31332 240.77026 223.01821 1.000 75.38739  ? 57  THR H O   1 
ATOM   19914 C  CB  . THR I 6  57  ? 209.57894 241.96083 225.74843 1.000 74.80645  ? 57  THR H CB  1 
ATOM   19915 O  OG1 . THR I 6  57  ? 210.63303 241.90817 224.77990 1.000 79.41858  ? 57  THR H OG1 1 
ATOM   19916 C  CG2 . THR I 6  57  ? 210.15286 241.72931 227.13177 1.000 79.08889  ? 57  THR H CG2 1 
ATOM   19917 N  N   . VAL I 6  58  ? 206.87213 242.11409 224.12300 1.000 63.53673  ? 58  VAL H N   1 
ATOM   19918 C  CA  . VAL I 6  58  ? 206.27397 242.71898 222.94165 1.000 63.78919  ? 58  VAL H CA  1 
ATOM   19919 C  C   . VAL I 6  58  ? 205.99512 244.17760 223.27290 1.000 65.42379  ? 58  VAL H C   1 
ATOM   19920 O  O   . VAL I 6  58  ? 205.63197 244.51619 224.40236 1.000 68.00617  ? 58  VAL H O   1 
ATOM   19921 C  CB  . VAL I 6  58  ? 204.98940 241.98076 222.49439 1.000 59.78889  ? 58  VAL H CB  1 
ATOM   19922 C  CG1 . VAL I 6  58  ? 203.92590 242.03404 223.57913 1.000 63.88939  ? 58  VAL H CG1 1 
ATOM   19923 C  CG2 . VAL I 6  58  ? 204.46416 242.55256 221.18661 1.000 58.19894  ? 58  VAL H CG2 1 
ATOM   19924 N  N   . TYR I 6  59  ? 206.18566 245.04899 222.28800 1.000 67.13566  ? 59  TYR H N   1 
ATOM   19925 C  CA  . TYR I 6  59  ? 206.06966 246.48330 222.49477 1.000 68.15161  ? 59  TYR H CA  1 
ATOM   19926 C  C   . TYR I 6  59  ? 205.08379 247.08598 221.50610 1.000 71.34157  ? 59  TYR H C   1 
ATOM   19927 O  O   . TYR I 6  59  ? 204.87720 246.55981 220.40907 1.000 73.81244  ? 59  TYR H O   1 
ATOM   19928 C  CB  . TYR I 6  59  ? 207.42825 247.17972 222.34855 1.000 73.46513  ? 59  TYR H CB  1 
ATOM   19929 C  CG  . TYR I 6  59  ? 208.51640 246.58445 223.20796 1.000 76.18632  ? 59  TYR H CG  1 
ATOM   19930 C  CD1 . TYR I 6  59  ? 208.64709 246.93933 224.54148 1.000 77.50898  ? 59  TYR H CD1 1 
ATOM   19931 C  CD2 . TYR I 6  59  ? 209.41308 245.66517 222.68450 1.000 78.41659  ? 59  TYR H CD2 1 
ATOM   19932 C  CE1 . TYR I 6  59  ? 209.64337 246.39904 225.32757 1.000 80.93890  ? 59  TYR H CE1 1 
ATOM   19933 C  CE2 . TYR I 6  59  ? 210.40885 245.11653 223.46373 1.000 77.06094  ? 59  TYR H CE2 1 
ATOM   19934 C  CZ  . TYR I 6  59  ? 210.52058 245.48758 224.78393 1.000 82.08521  ? 59  TYR H CZ  1 
ATOM   19935 O  OH  . TYR I 6  59  ? 211.50983 244.93926 225.56571 1.000 86.94546  ? 59  TYR H OH  1 
ATOM   19936 N  N   . ASN I 6  60  ? 204.46615 248.19082 221.91665 1.000 70.10134  ? 60  ASN H N   1 
ATOM   19937 C  CA  . ASN I 6  60  ? 203.70785 249.01801 220.99026 1.000 69.02439  ? 60  ASN H CA  1 
ATOM   19938 C  C   . ASN I 6  60  ? 204.60918 249.44168 219.83867 1.000 82.00494  ? 60  ASN H C   1 
ATOM   19939 O  O   . ASN I 6  60  ? 205.71740 249.93907 220.05366 1.000 90.61919  ? 60  ASN H O   1 
ATOM   19940 C  CB  . ASN I 6  60  ? 203.14933 250.24075 221.72436 1.000 68.46783  ? 60  ASN H CB  1 
ATOM   19941 C  CG  . ASN I 6  60  ? 202.20168 251.06700 220.86974 1.000 81.10044  ? 60  ASN H CG  1 
ATOM   19942 O  OD1 . ASN I 6  60  ? 202.38743 251.21320 219.66283 1.000 90.30511  ? 60  ASN H OD1 1 
ATOM   19943 N  ND2 . ASN I 6  60  ? 201.17222 251.61398 221.50343 1.000 79.78536  ? 60  ASN H ND2 1 
ATOM   19944 N  N   . SER I 6  61  ? 204.13061 249.23176 218.61038 1.000 81.37637  ? 61  SER H N   1 
ATOM   19945 C  CA  . SER I 6  61  ? 204.96035 249.47785 217.43577 1.000 83.78825  ? 61  SER H CA  1 
ATOM   19946 C  C   . SER I 6  61  ? 205.40704 250.92947 217.32505 1.000 88.62429  ? 61  SER H C   1 
ATOM   19947 O  O   . SER I 6  61  ? 206.44669 251.19913 216.71487 1.000 94.21465  ? 61  SER H O   1 
ATOM   19948 C  CB  . SER I 6  61  ? 204.20772 249.06873 216.17008 1.000 87.17411  ? 61  SER H CB  1 
ATOM   19949 O  OG  . SER I 6  61  ? 203.01640 249.82031 216.02389 1.000 94.29865  ? 61  SER H OG  1 
ATOM   19950 N  N   . GLY I 6  62  ? 204.65222 251.86941 217.89645 1.000 85.85674  ? 62  GLY H N   1 
ATOM   19951 C  CA  . GLY I 6  62  ? 205.09262 253.25258 217.91807 1.000 88.10259  ? 62  GLY H CA  1 
ATOM   19952 C  C   . GLY I 6  62  ? 206.21947 253.52660 218.89090 1.000 95.21951  ? 62  GLY H C   1 
ATOM   19953 O  O   . GLY I 6  62  ? 206.96046 254.49743 218.70695 1.000 100.42424 ? 62  GLY H O   1 
ATOM   19954 N  N   . LEU I 6  63  ? 206.36813 252.69143 219.91809 1.000 92.51118  ? 63  LEU H N   1 
ATOM   19955 C  CA  . LEU I 6  63  ? 207.37107 252.88998 220.95347 1.000 92.90895  ? 63  LEU H CA  1 
ATOM   19956 C  C   . LEU I 6  63  ? 208.42460 251.79321 220.99487 1.000 95.06141  ? 63  LEU H C   1 
ATOM   19957 O  O   . LEU I 6  63  ? 209.26533 251.80363 221.90128 1.000 98.17576  ? 63  LEU H O   1 
ATOM   19958 C  CB  . LEU I 6  63  ? 206.70107 252.99716 222.32935 1.000 88.09954  ? 63  LEU H CB  1 
ATOM   19959 C  CG  . LEU I 6  63  ? 205.64673 254.08980 222.49863 1.000 93.08527  ? 63  LEU H CG  1 
ATOM   19960 C  CD1 . LEU I 6  63  ? 205.09790 254.08426 223.91504 1.000 92.33879  ? 63  LEU H CD1 1 
ATOM   19961 C  CD2 . LEU I 6  63  ? 206.22709 255.44886 222.15088 1.000 101.65994 ? 63  LEU H CD2 1 
ATOM   19962 N  N   . LYS I 6  64  ? 208.39028 250.83896 220.06006 1.000 94.60116  ? 64  LYS H N   1 
ATOM   19963 C  CA  . LYS I 6  64  ? 209.28985 249.68974 220.12085 1.000 95.44978  ? 64  LYS H CA  1 
ATOM   19964 C  C   . LYS I 6  64  ? 210.75303 250.11420 220.15834 1.000 100.29837 ? 64  LYS H C   1 
ATOM   19965 O  O   . LYS I 6  64  ? 211.55262 249.54735 220.91204 1.000 99.59336  ? 64  LYS H O   1 
ATOM   19966 C  CB  . LYS I 6  64  ? 209.03322 248.76560 218.92978 1.000 91.19982  ? 64  LYS H CB  1 
ATOM   19967 C  CG  . LYS I 6  64  ? 209.93920 247.54818 218.87970 1.000 92.11075  ? 64  LYS H CG  1 
ATOM   19968 C  CD  . LYS I 6  64  ? 209.54213 246.61344 217.75066 1.000 95.30610  ? 64  LYS H CD  1 
ATOM   19969 C  CE  . LYS I 6  64  ? 210.61904 245.57366 217.49102 1.000 97.37541  ? 64  LYS H CE  1 
ATOM   19970 N  NZ  . LYS I 6  64  ? 210.82305 244.67889 218.66214 1.000 93.36705  ? 64  LYS H NZ  1 
ATOM   19971 N  N   . SER I 6  65  ? 211.12308 251.11254 219.35358 1.000 104.56230 ? 65  SER H N   1 
ATOM   19972 C  CA  . SER I 6  65  ? 212.50399 251.58386 219.35446 1.000 102.68474 ? 65  SER H CA  1 
ATOM   19973 C  C   . SER I 6  65  ? 212.86156 252.28815 220.65725 1.000 103.05189 ? 65  SER H C   1 
ATOM   19974 O  O   . SER I 6  65  ? 214.01320 252.22007 221.10070 1.000 103.22286 ? 65  SER H O   1 
ATOM   19975 C  CB  . SER I 6  65  ? 212.74116 252.51616 218.16724 1.000 98.54219  ? 65  SER H CB  1 
ATOM   19976 O  OG  . SER I 6  65  ? 211.86376 253.62748 218.21025 1.000 98.38210  ? 65  SER H OG  1 
ATOM   19977 N  N   . ARG I 6  66  ? 211.89877 252.96379 221.28024 1.000 101.57531 ? 66  ARG H N   1 
ATOM   19978 C  CA  . ARG I 6  66  ? 212.14895 253.75132 222.47903 1.000 102.03640 ? 66  ARG H CA  1 
ATOM   19979 C  C   . ARG I 6  66  ? 212.09433 252.94074 223.76702 1.000 101.86787 ? 66  ARG H C   1 
ATOM   19980 O  O   . ARG I 6  66  ? 212.49288 253.45639 224.81645 1.000 105.99260 ? 66  ARG H O   1 
ATOM   19981 C  CB  . ARG I 6  66  ? 211.13648 254.89717 222.57458 1.000 106.63767 ? 66  ARG H CB  1 
ATOM   19982 C  CG  . ARG I 6  66  ? 211.17866 255.87558 221.41707 1.000 110.47801 ? 66  ARG H CG  1 
ATOM   19983 C  CD  . ARG I 6  66  ? 210.20077 257.01275 221.64791 1.000 112.96485 ? 66  ARG H CD  1 
ATOM   19984 N  NE  . ARG I 6  66  ? 210.47478 257.71719 222.89380 1.000 116.14822 ? 66  ARG H NE  1 
ATOM   19985 C  CZ  . ARG I 6  66  ? 209.57776 258.42504 223.56581 1.000 119.03690 ? 66  ARG H CZ  1 
ATOM   19986 N  NH1 . ARG I 6  66  ? 208.35545 258.61497 223.09725 1.000 116.47669 ? 66  ARG H NH1 1 
ATOM   19987 N  NH2 . ARG I 6  66  ? 209.92204 258.97347 224.72731 1.000 122.96887 ? 66  ARG H NH2 1 
ATOM   19988 N  N   . LEU I 6  67  ? 211.61702 251.70006 223.72472 1.000 97.37365  ? 67  LEU H N   1 
ATOM   19989 C  CA  . LEU I 6  67  ? 211.28105 250.96421 224.93344 1.000 97.16659  ? 67  LEU H CA  1 
ATOM   19990 C  C   . LEU I 6  67  ? 212.11592 249.69948 225.06552 1.000 95.60312  ? 67  LEU H C   1 
ATOM   19991 O  O   . LEU I 6  67  ? 212.52004 249.08857 224.07211 1.000 95.17575  ? 67  LEU H O   1 
ATOM   19992 C  CB  . LEU I 6  67  ? 209.79620 250.58135 224.96181 1.000 97.23792  ? 67  LEU H CB  1 
ATOM   19993 C  CG  . LEU I 6  67  ? 208.78634 251.68106 225.28220 1.000 101.53235 ? 67  LEU H CG  1 
ATOM   19994 C  CD1 . LEU I 6  67  ? 207.37848 251.11065 225.30681 1.000 91.74634  ? 67  LEU H CD1 1 
ATOM   19995 C  CD2 . LEU I 6  67  ? 209.12424 252.33816 226.60667 1.000 102.74240 ? 67  LEU H CD2 1 
ATOM   19996 N  N   . SER I 6  68  ? 212.36559 249.31894 226.31582 1.000 92.18142  ? 68  SER H N   1 
ATOM   19997 C  CA  . SER I 6  68  ? 212.78573 247.97281 226.66645 1.000 88.68069  ? 68  SER H CA  1 
ATOM   19998 C  C   . SER I 6  68  ? 212.13059 247.59965 227.98649 1.000 87.16385  ? 68  SER H C   1 
ATOM   19999 O  O   . SER I 6  68  ? 211.92436 248.45122 228.85428 1.000 87.57621  ? 68  SER H O   1 
ATOM   20000 C  CB  . SER I 6  68  ? 214.31160 247.85947 226.77685 1.000 91.72947  ? 68  SER H CB  1 
ATOM   20001 O  OG  . SER I 6  68  ? 214.80634 248.65426 227.83955 1.000 96.70131  ? 68  SER H OG  1 
ATOM   20002 N  N   . ILE I 6  69  ? 211.80221 246.31984 228.13187 1.000 87.35770  ? 69  ILE H N   1 
ATOM   20003 C  CA  . ILE I 6  69  ? 211.21848 245.79491 229.35898 1.000 88.17185  ? 69  ILE H CA  1 
ATOM   20004 C  C   . ILE I 6  69  ? 212.01011 244.57004 229.79251 1.000 93.31739  ? 69  ILE H C   1 
ATOM   20005 O  O   . ILE I 6  69  ? 212.38764 243.73573 228.96252 1.000 94.78533  ? 69  ILE H O   1 
ATOM   20006 C  CB  . ILE I 6  69  ? 209.72288 245.45241 229.17937 1.000 86.25410  ? 69  ILE H CB  1 
ATOM   20007 C  CG1 . ILE I 6  69  ? 208.92083 246.71535 228.86205 1.000 85.02077  ? 69  ILE H CG1 1 
ATOM   20008 C  CG2 . ILE I 6  69  ? 209.16361 244.78665 230.42394 1.000 89.27679  ? 69  ILE H CG2 1 
ATOM   20009 C  CD1 . ILE I 6  69  ? 207.57510 246.44489 228.23115 1.000 77.21983  ? 69  ILE H CD1 1 
ATOM   20010 N  N   . SER I 6  70  ? 212.26178 244.46655 231.09498 1.000 93.16961  ? 70  SER H N   1 
ATOM   20011 C  CA  . SER I 6  70  ? 212.96793 243.33047 231.66487 1.000 96.29011  ? 70  SER H CA  1 
ATOM   20012 C  C   . SER I 6  70  ? 212.33637 243.00997 233.01052 1.000 100.42472 ? 70  SER H C   1 
ATOM   20013 O  O   . SER I 6  70  ? 211.54005 243.78518 233.54483 1.000 101.75398 ? 70  SER H O   1 
ATOM   20014 C  CB  . SER I 6  70  ? 214.46658 243.61308 231.81035 1.000 98.03604  ? 70  SER H CB  1 
ATOM   20015 O  OG  . SER I 6  70  ? 214.69952 244.66086 232.73451 1.000 100.25880 ? 70  SER H OG  1 
ATOM   20016 N  N   . ARG I 6  71  ? 212.70009 241.85466 233.56072 1.000 99.31230  ? 71  ARG H N   1 
ATOM   20017 C  CA  . ARG I 6  71  ? 212.11207 241.41620 234.81596 1.000 103.61120 ? 71  ARG H CA  1 
ATOM   20018 C  C   . ARG I 6  71  ? 213.14273 240.64848 235.62807 1.000 111.66626 ? 71  ARG H C   1 
ATOM   20019 O  O   . ARG I 6  71  ? 214.13657 240.14497 235.09858 1.000 111.10528 ? 71  ARG H O   1 
ATOM   20020 C  CB  . ARG I 6  71  ? 210.87118 240.54624 234.58463 1.000 100.14216 ? 71  ARG H CB  1 
ATOM   20021 C  CG  . ARG I 6  71  ? 211.17069 239.18854 233.97250 1.000 97.44149  ? 71  ARG H CG  1 
ATOM   20022 C  CD  . ARG I 6  71  ? 209.92821 238.31776 233.93048 1.000 95.85572  ? 71  ARG H CD  1 
ATOM   20023 N  NE  . ARG I 6  71  ? 210.22741 236.95870 233.49747 1.000 96.04170  ? 71  ARG H NE  1 
ATOM   20024 C  CZ  . ARG I 6  71  ? 209.31855 236.00697 233.33769 1.000 97.90174  ? 71  ARG H CZ  1 
ATOM   20025 N  NH1 . ARG I 6  71  ? 208.03054 236.24335 233.52354 1.000 96.52907  ? 71  ARG H NH1 1 
ATOM   20026 N  NH2 . ARG I 6  71  ? 209.71071 234.79058 232.97063 1.000 97.81675  ? 71  ARG H NH2 1 
ATOM   20027 N  N   . ASP I 6  72  ? 212.88650 240.57035 236.93221 1.000 114.83460 ? 72  ASP H N   1 
ATOM   20028 C  CA  . ASP I 6  72  ? 213.63177 239.71160 237.84649 1.000 116.66772 ? 72  ASP H CA  1 
ATOM   20029 C  C   . ASP I 6  72  ? 212.61227 238.82978 238.55346 1.000 117.61189 ? 72  ASP H C   1 
ATOM   20030 O  O   . ASP I 6  72  ? 211.89049 239.29893 239.43930 1.000 117.92221 ? 72  ASP H O   1 
ATOM   20031 C  CB  . ASP I 6  72  ? 214.44325 240.53988 238.84577 1.000 119.86075 ? 72  ASP H CB  1 
ATOM   20032 C  CG  . ASP I 6  72  ? 215.39314 239.69615 239.68428 1.000 123.66885 ? 72  ASP H CG  1 
ATOM   20033 O  OD1 . ASP I 6  72  ? 215.11497 238.49990 239.91227 1.000 124.90795 ? 72  ASP H OD1 1 
ATOM   20034 O  OD2 . ASP I 6  72  ? 216.42943 240.23907 240.12107 1.000 122.12688 ? 72  ASP H OD2 1 
ATOM   20035 N  N   . THR I 6  73  ? 212.55348 237.55463 238.16397 1.000 117.05222 ? 73  THR H N   1 
ATOM   20036 C  CA  . THR I 6  73  ? 211.56789 236.64621 238.73755 1.000 119.52278 ? 73  THR H CA  1 
ATOM   20037 C  C   . THR I 6  73  ? 211.85327 236.31493 240.19565 1.000 121.25474 ? 73  THR H C   1 
ATOM   20038 O  O   . THR I 6  73  ? 210.93527 235.90542 240.91369 1.000 120.20042 ? 73  THR H O   1 
ATOM   20039 C  CB  . THR I 6  73  ? 211.50333 235.35525 237.92128 1.000 120.06741 ? 73  THR H CB  1 
ATOM   20040 O  OG1 . THR I 6  73  ? 212.81070 234.77469 237.83956 1.000 127.69656 ? 73  THR H OG1 1 
ATOM   20041 C  CG2 . THR I 6  73  ? 210.99444 235.63922 236.51907 1.000 114.87680 ? 73  THR H CG2 1 
ATOM   20042 N  N   . SER I 6  74  ? 213.09650 236.47896 240.65007 1.000 121.32625 ? 74  SER H N   1 
ATOM   20043 C  CA  . SER I 6  74  ? 213.40281 236.23827 242.05549 1.000 122.36289 ? 74  SER H CA  1 
ATOM   20044 C  C   . SER I 6  74  ? 212.89472 237.37072 242.93928 1.000 123.04993 ? 74  SER H C   1 
ATOM   20045 O  O   . SER I 6  74  ? 212.35946 237.12209 244.02517 1.000 121.89134 ? 74  SER H O   1 
ATOM   20046 C  CB  . SER I 6  74  ? 214.90904 236.05135 242.23946 1.000 123.31317 ? 74  SER H CB  1 
ATOM   20047 O  OG  . SER I 6  74  ? 215.59126 237.28879 242.13707 1.000 125.01763 ? 74  SER H OG  1 
ATOM   20048 N  N   . LYS I 6  75  ? 213.05150 238.61602 242.49111 1.000 120.86426 ? 75  LYS H N   1 
ATOM   20049 C  CA  . LYS I 6  75  ? 212.54861 239.76908 243.22575 1.000 119.53598 ? 75  LYS H CA  1 
ATOM   20050 C  C   . LYS I 6  75  ? 211.07626 240.05144 242.95890 1.000 119.56502 ? 75  LYS H C   1 
ATOM   20051 O  O   . LYS I 6  75  ? 210.48392 240.86590 243.67551 1.000 120.27049 ? 75  LYS H O   1 
ATOM   20052 C  CB  . LYS I 6  75  ? 213.37648 241.01018 242.88558 1.000 119.91768 ? 75  LYS H CB  1 
ATOM   20053 C  CG  . LYS I 6  75  ? 214.83421 240.91117 243.29907 1.000 121.53285 ? 75  LYS H CG  1 
ATOM   20054 C  CD  . LYS I 6  75  ? 215.58066 242.19884 242.99914 1.000 123.56674 ? 75  LYS H CD  1 
ATOM   20055 C  CE  . LYS I 6  75  ? 217.04718 242.08477 243.37778 1.000 125.72277 ? 75  LYS H CE  1 
ATOM   20056 N  NZ  . LYS I 6  75  ? 217.78227 243.35429 243.12729 1.000 123.91088 ? 75  LYS H NZ  1 
ATOM   20057 N  N   . ASN I 6  76  ? 210.48196 239.40687 241.95572 1.000 117.97854 ? 76  ASN H N   1 
ATOM   20058 C  CA  . ASN I 6  76  ? 209.13647 239.72267 241.47810 1.000 115.87001 ? 76  ASN H CA  1 
ATOM   20059 C  C   . ASN I 6  76  ? 209.02335 241.20424 241.11979 1.000 114.47975 ? 76  ASN H C   1 
ATOM   20060 O  O   . ASN I 6  76  ? 208.17967 241.94130 241.63210 1.000 114.52656 ? 76  ASN H O   1 
ATOM   20061 C  CB  . ASN I 6  76  ? 208.07829 239.31972 242.50870 1.000 115.29628 ? 76  ASN H CB  1 
ATOM   20062 C  CG  . ASN I 6  76  ? 207.99780 237.82008 242.70463 1.000 118.47732 ? 76  ASN H CG  1 
ATOM   20063 O  OD1 . ASN I 6  76  ? 207.64469 237.08016 241.78650 1.000 116.88985 ? 76  ASN H OD1 1 
ATOM   20064 N  ND2 . ASN I 6  76  ? 208.32589 237.36270 243.90711 1.000 117.36453 ? 76  ASN H ND2 1 
ATOM   20065 N  N   . GLN I 6  77  ? 209.90390 241.63018 240.21824 1.000 112.70828 ? 77  GLN H N   1 
ATOM   20066 C  CA  . GLN I 6  77  ? 209.94416 243.00457 239.74412 1.000 111.53350 ? 77  GLN H CA  1 
ATOM   20067 C  C   . GLN I 6  77  ? 209.94689 243.02196 238.22415 1.000 110.35899 ? 77  GLN H C   1 
ATOM   20068 O  O   . GLN I 6  77  ? 210.56418 242.16481 237.58641 1.000 110.81383 ? 77  GLN H O   1 
ATOM   20069 C  CB  . GLN I 6  77  ? 211.17787 243.74092 240.27724 1.000 115.16012 ? 77  GLN H CB  1 
ATOM   20070 C  CG  . GLN I 6  77  ? 211.15529 243.97938 241.77552 1.000 119.17754 ? 77  GLN H CG  1 
ATOM   20071 C  CD  . GLN I 6  77  ? 212.40171 244.68195 242.26977 1.000 121.78101 ? 77  GLN H CD  1 
ATOM   20072 O  OE1 . GLN I 6  77  ? 213.36328 244.86219 241.52314 1.000 119.44392 ? 77  GLN H OE1 1 
ATOM   20073 N  NE2 . GLN I 6  77  ? 212.39228 245.08374 243.53510 1.000 123.02655 ? 77  GLN H NE2 1 
ATOM   20074 N  N   . VAL I 6  78  ? 209.25146 243.99986 237.65021 1.000 109.68628 ? 78  VAL H N   1 
ATOM   20075 C  CA  . VAL I 6  78  ? 209.26481 244.25316 236.21494 1.000 104.73702 ? 78  VAL H CA  1 
ATOM   20076 C  C   . VAL I 6  78  ? 209.77778 245.66815 235.99709 1.000 103.25027 ? 78  VAL H C   1 
ATOM   20077 O  O   . VAL I 6  78  ? 209.29907 246.61143 236.63703 1.000 105.67860 ? 78  VAL H O   1 
ATOM   20078 C  CB  . VAL I 6  78  ? 207.87008 244.07139 235.58953 1.000 104.10424 ? 78  VAL H CB  1 
ATOM   20079 C  CG1 . VAL I 6  78  ? 207.93137 244.28508 234.08758 1.000 103.22713 ? 78  VAL H CG1 1 
ATOM   20080 C  CG2 . VAL I 6  78  ? 207.31960 242.69322 235.91357 1.000 102.35681 ? 78  VAL H CG2 1 
ATOM   20081 N  N   . PHE I 6  79  ? 210.74655 245.81482 235.09905 1.000 100.04615 ? 79  PHE H N   1 
ATOM   20082 C  CA  . PHE I 6  79  ? 211.41359 247.08701 234.86281 1.000 99.79906  ? 79  PHE H CA  1 
ATOM   20083 C  C   . PHE I 6  79  ? 211.05630 247.61289 233.48110 1.000 99.18391  ? 79  PHE H C   1 
ATOM   20084 O  O   . PHE I 6  79  ? 211.16026 246.88522 232.48856 1.000 103.04028 ? 79  PHE H O   1 
ATOM   20085 C  CB  . PHE I 6  79  ? 212.93075 246.93684 234.99172 1.000 102.51007 ? 79  PHE H CB  1 
ATOM   20086 C  CG  . PHE I 6  79  ? 213.35925 246.15255 236.19667 1.000 107.87040 ? 79  PHE H CG  1 
ATOM   20087 C  CD1 . PHE I 6  79  ? 213.36204 246.73314 237.45178 1.000 109.86904 ? 79  PHE H CD1 1 
ATOM   20088 C  CD2 . PHE I 6  79  ? 213.75263 244.83093 236.07416 1.000 107.34381 ? 79  PHE H CD2 1 
ATOM   20089 C  CE1 . PHE I 6  79  ? 213.75231 246.01184 238.56149 1.000 114.84919 ? 79  PHE H CE1 1 
ATOM   20090 C  CE2 . PHE I 6  79  ? 214.14379 244.10446 237.18010 1.000 108.47758 ? 79  PHE H CE2 1 
ATOM   20091 C  CZ  . PHE I 6  79  ? 214.14381 244.69588 238.42515 1.000 115.10383 ? 79  PHE H CZ  1 
ATOM   20092 N  N   . LEU I 6  80  ? 210.63337 248.87118 233.42409 1.000 95.26471  ? 80  LEU H N   1 
ATOM   20093 C  CA  . LEU I 6  80  ? 210.44212 249.58545 232.17009 1.000 94.25300  ? 80  LEU H CA  1 
ATOM   20094 C  C   . LEU I 6  80  ? 211.54859 250.61792 232.01051 1.000 96.65082  ? 80  LEU H C   1 
ATOM   20095 O  O   . LEU I 6  80  ? 211.83909 251.36920 232.94617 1.000 102.42182 ? 80  LEU H O   1 
ATOM   20096 C  CB  . LEU I 6  80  ? 209.07352 250.26640 232.13156 1.000 96.45683  ? 80  LEU H CB  1 
ATOM   20097 C  CG  . LEU I 6  80  ? 208.78593 251.15764 230.92218 1.000 96.30378  ? 80  LEU H CG  1 
ATOM   20098 C  CD1 . LEU I 6  80  ? 208.54151 250.31911 229.67969 1.000 97.23732  ? 80  LEU H CD1 1 
ATOM   20099 C  CD2 . LEU I 6  80  ? 207.60287 252.06848 231.19809 1.000 96.11828  ? 80  LEU H CD2 1 
ATOM   20100 N  N   . LYS I 6  81  ? 212.16094 250.65514 230.83039 1.000 97.98962  ? 81  LYS H N   1 
ATOM   20101 C  CA  . LYS I 6  81  ? 213.15375 251.66767 230.50346 1.000 100.66493 ? 81  LYS H CA  1 
ATOM   20102 C  C   . LYS I 6  81  ? 212.79192 252.33014 229.18423 1.000 102.95842 ? 81  LYS H C   1 
ATOM   20103 O  O   . LYS I 6  81  ? 212.43354 251.65344 228.21617 1.000 104.42886 ? 81  LYS H O   1 
ATOM   20104 C  CB  . LYS I 6  81  ? 214.56100 251.06889 230.41874 1.000 102.56564 ? 81  LYS H CB  1 
ATOM   20105 C  CG  . LYS I 6  81  ? 215.02093 250.39429 231.69739 1.000 106.73534 ? 81  LYS H CG  1 
ATOM   20106 C  CD  . LYS I 6  81  ? 216.44165 249.87711 231.56890 1.000 108.57872 ? 81  LYS H CD  1 
ATOM   20107 C  CE  . LYS I 6  81  ? 216.85244 249.09621 232.80426 1.000 110.83634 ? 81  LYS H CE  1 
ATOM   20108 N  NZ  . LYS I 6  81  ? 218.23404 248.55860 232.68099 1.000 112.87514 ? 81  LYS H NZ  1 
ATOM   20109 N  N   . MET I 6  82  ? 212.89276 253.65603 229.15170 1.000 105.02169 ? 82  MET H N   1 
ATOM   20110 C  CA  . MET I 6  82  ? 212.53780 254.43434 227.97614 1.000 109.75405 ? 82  MET H CA  1 
ATOM   20111 C  C   . MET I 6  82  ? 213.56802 255.53426 227.77717 1.000 117.36516 ? 82  MET H C   1 
ATOM   20112 O  O   . MET I 6  82  ? 214.01911 256.15074 228.74547 1.000 122.91532 ? 82  MET H O   1 
ATOM   20113 C  CB  . MET I 6  82  ? 211.13491 255.03743 228.11981 1.000 112.14940 ? 82  MET H CB  1 
ATOM   20114 C  CG  . MET I 6  82  ? 210.60504 255.71276 226.86944 1.000 118.79122 ? 82  MET H CG  1 
ATOM   20115 S  SD  . MET I 6  82  ? 208.90613 256.27504 227.08204 1.000 126.22053 ? 82  MET H SD  1 
ATOM   20116 C  CE  . MET I 6  82  ? 208.21422 255.85999 225.48454 1.000 115.69294 ? 82  MET H CE  1 
ATOM   20117 N  N   . ASN I 6  83  ? 213.93563 255.77746 226.52499 1.000 116.83000 ? 83  ASN H N   1 
ATOM   20118 C  CA  . ASN I 6  83  ? 214.88794 256.82069 226.16924 1.000 121.15549 ? 83  ASN H CA  1 
ATOM   20119 C  C   . ASN I 6  83  ? 214.24690 257.79371 225.18321 1.000 123.41046 ? 83  ASN H C   1 
ATOM   20120 O  O   . ASN I 6  83  ? 213.07274 257.66841 224.82738 1.000 123.08549 ? 83  ASN H O   1 
ATOM   20121 C  CB  . ASN I 6  83  ? 216.17852 256.20944 225.60967 1.000 120.55033 ? 83  ASN H CB  1 
ATOM   20122 C  CG  . ASN I 6  83  ? 215.95333 255.39764 224.34300 1.000 120.59833 ? 83  ASN H CG  1 
ATOM   20123 O  OD1 . ASN I 6  83  ? 215.32747 255.85795 223.38826 1.000 120.59305 ? 83  ASN H OD1 1 
ATOM   20124 N  ND2 . ASN I 6  83  ? 216.46970 254.17479 224.33426 1.000 117.61098 ? 83  ASN H ND2 1 
ATOM   20125 N  N   . SER I 6  84  ? 215.04472 258.76786 224.73968 1.000 126.74490 ? 84  SER H N   1 
ATOM   20126 C  CA  . SER I 6  84  ? 214.59075 259.81237 223.81808 1.000 127.57843 ? 84  SER H CA  1 
ATOM   20127 C  C   . SER I 6  84  ? 213.33052 260.49818 224.33956 1.000 126.41337 ? 84  SER H C   1 
ATOM   20128 O  O   . SER I 6  84  ? 212.40168 260.79888 223.58698 1.000 123.33479 ? 84  SER H O   1 
ATOM   20129 C  CB  . SER I 6  84  ? 214.36631 259.24758 222.41425 1.000 122.42948 ? 84  SER H CB  1 
ATOM   20130 O  OG  . SER I 6  84  ? 213.11868 258.58431 222.32457 1.000 122.84281 ? 84  SER H OG  1 
ATOM   20131 N  N   . LEU I 6  85  ? 213.30162 260.73988 225.64815 1.000 125.32131 ? 85  LEU H N   1 
ATOM   20132 C  CA  . LEU I 6  85  ? 212.11371 261.27693 226.29624 1.000 123.89920 ? 85  LEU H CA  1 
ATOM   20133 C  C   . LEU I 6  85  ? 211.78091 262.66944 225.77248 1.000 126.14093 ? 85  LEU H C   1 
ATOM   20134 O  O   . LEU I 6  85  ? 212.66072 263.44577 225.39134 1.000 129.75615 ? 85  LEU H O   1 
ATOM   20135 C  CB  . LEU I 6  85  ? 212.31207 261.31876 227.80994 1.000 125.23701 ? 85  LEU H CB  1 
ATOM   20136 C  CG  . LEU I 6  85  ? 212.47492 259.95335 228.47642 1.000 124.03032 ? 85  LEU H CG  1 
ATOM   20137 C  CD1 . LEU I 6  85  ? 212.85874 260.11550 229.93218 1.000 127.00324 ? 85  LEU H CD1 1 
ATOM   20138 C  CD2 . LEU I 6  85  ? 211.19785 259.14124 228.34459 1.000 122.10035 ? 85  LEU H CD2 1 
ATOM   20139 N  N   . GLN I 6  86  ? 210.48649 262.97710 225.75525 1.000 126.65644 ? 86  GLN H N   1 
ATOM   20140 C  CA  . GLN I 6  86  ? 209.99026 264.27349 225.32224 1.000 129.22328 ? 86  GLN H CA  1 
ATOM   20141 C  C   . GLN I 6  86  ? 208.79982 264.65795 226.18853 1.000 131.38533 ? 86  GLN H C   1 
ATOM   20142 O  O   . GLN I 6  86  ? 208.23067 263.82626 226.89883 1.000 132.61064 ? 86  GLN H O   1 
ATOM   20143 C  CB  . GLN I 6  86  ? 209.60248 264.26550 223.83774 1.000 129.57516 ? 86  GLN H CB  1 
ATOM   20144 C  CG  . GLN I 6  86  ? 208.55670 263.22840 223.47021 1.000 132.00202 ? 86  GLN H CG  1 
ATOM   20145 C  CD  . GLN I 6  86  ? 208.28304 263.18386 221.98029 1.000 135.37165 ? 86  GLN H CD  1 
ATOM   20146 O  OE1 . GLN I 6  86  ? 208.87515 263.93578 221.20618 1.000 136.54510 ? 86  GLN H OE1 1 
ATOM   20147 N  NE2 . GLN I 6  86  ? 207.38132 262.29997 221.57045 1.000 131.71687 ? 86  GLN H NE2 1 
ATOM   20148 N  N   . THR I 6  87  ? 208.44090 265.94386 226.13298 1.000 132.80245 ? 87  THR H N   1 
ATOM   20149 C  CA  . THR I 6  87  ? 207.40049 266.47306 227.01172 1.000 133.18375 ? 87  THR H CA  1 
ATOM   20150 C  C   . THR I 6  87  ? 206.07796 265.73226 226.85131 1.000 131.13918 ? 87  THR H C   1 
ATOM   20151 O  O   . THR I 6  87  ? 205.31347 265.61678 227.81599 1.000 129.37391 ? 87  THR H O   1 
ATOM   20152 C  CB  . THR I 6  87  ? 207.19996 267.96534 226.74817 1.000 133.68533 ? 87  THR H CB  1 
ATOM   20153 O  OG1 . THR I 6  87  ? 206.88620 268.17030 225.36488 1.000 134.85416 ? 87  THR H OG1 1 
ATOM   20154 C  CG2 . THR I 6  87  ? 208.46141 268.74044 227.09665 1.000 132.24048 ? 87  THR H CG2 1 
ATOM   20155 N  N   . ASP I 6  88  ? 205.78655 265.23247 225.64771 1.000 131.34697 ? 88  ASP H N   1 
ATOM   20156 C  CA  . ASP I 6  88  ? 204.55889 264.47567 225.42380 1.000 130.48199 ? 88  ASP H CA  1 
ATOM   20157 C  C   . ASP I 6  88  ? 204.48244 263.21117 226.27139 1.000 127.39301 ? 88  ASP H C   1 
ATOM   20158 O  O   . ASP I 6  88  ? 203.37872 262.71904 226.52900 1.000 127.28710 ? 88  ASP H O   1 
ATOM   20159 C  CB  . ASP I 6  88  ? 204.42907 264.11372 223.94314 1.000 130.33736 ? 88  ASP H CB  1 
ATOM   20160 C  CG  . ASP I 6  88  ? 204.28056 265.33379 223.05528 1.000 134.41526 ? 88  ASP H CG  1 
ATOM   20161 O  OD1 . ASP I 6  88  ? 204.03669 266.43525 223.59037 1.000 137.16225 ? 88  ASP H OD1 1 
ATOM   20162 O  OD2 . ASP I 6  88  ? 204.40633 265.19147 221.82132 1.000 134.89112 ? 88  ASP H OD2 1 
ATOM   20163 N  N   . ASP I 6  89  ? 205.62156 262.67545 226.71102 1.000 123.88980 ? 89  ASP H N   1 
ATOM   20164 C  CA  . ASP I 6  89  ? 205.64062 261.47209 227.53608 1.000 117.46256 ? 89  ASP H CA  1 
ATOM   20165 C  C   . ASP I 6  89  ? 205.16322 261.70997 228.96266 1.000 115.38893 ? 89  ASP H C   1 
ATOM   20166 O  O   . ASP I 6  89  ? 205.06889 260.74379 229.72727 1.000 113.57798 ? 89  ASP H O   1 
ATOM   20167 C  CB  . ASP I 6  89  ? 207.04894 260.87632 227.55714 1.000 118.14044 ? 89  ASP H CB  1 
ATOM   20168 C  CG  . ASP I 6  89  ? 207.54485 260.50812 226.17374 1.000 122.80674 ? 89  ASP H CG  1 
ATOM   20169 O  OD1 . ASP I 6  89  ? 206.75568 259.94201 225.38982 1.000 122.12974 ? 89  ASP H OD1 1 
ATOM   20170 O  OD2 . ASP I 6  89  ? 208.72373 260.78354 225.86861 1.000 127.66798 ? 89  ASP H OD2 1 
ATOM   20171 N  N   . THR I 6  90  ? 204.86735 262.95017 229.34116 1.000 118.82398 ? 90  THR H N   1 
ATOM   20172 C  CA  . THR I 6  90  ? 204.41904 263.24474 230.69661 1.000 119.15003 ? 90  THR H CA  1 
ATOM   20173 C  C   . THR I 6  90  ? 203.03013 262.66210 230.93064 1.000 115.48417 ? 90  THR H C   1 
ATOM   20174 O  O   . THR I 6  90  ? 202.07568 263.01058 230.22839 1.000 116.51780 ? 90  THR H O   1 
ATOM   20175 C  CB  . THR I 6  90  ? 204.40935 264.75308 230.93247 1.000 122.17239 ? 90  THR H CB  1 
ATOM   20176 O  OG1 . THR I 6  90  ? 205.74018 265.26843 230.80502 1.000 129.13625 ? 90  THR H OG1 1 
ATOM   20177 C  CG2 . THR I 6  90  ? 203.87330 265.07423 232.31844 1.000 119.52804 ? 90  THR H CG2 1 
ATOM   20178 N  N   . GLY I 6  91  ? 202.91792 261.77846 231.91426 1.000 111.86669 ? 91  GLY H N   1 
ATOM   20179 C  CA  . GLY I 6  91  ? 201.63949 261.16699 232.22523 1.000 107.84079 ? 91  GLY H CA  1 
ATOM   20180 C  C   . GLY I 6  91  ? 201.79610 260.15024 233.33283 1.000 103.78035 ? 91  GLY H C   1 
ATOM   20181 O  O   . GLY I 6  91  ? 202.89170 259.92838 233.85788 1.000 107.33800 ? 91  GLY H O   1 
ATOM   20182 N  N   . THR I 6  92  ? 200.67297 259.53043 233.68520 1.000 99.11642  ? 92  THR H N   1 
ATOM   20183 C  CA  . THR I 6  92  ? 200.67620 258.46010 234.67259 1.000 100.40676 ? 92  THR H CA  1 
ATOM   20184 C  C   . THR I 6  92  ? 200.99152 257.13378 233.99411 1.000 99.95003  ? 92  THR H C   1 
ATOM   20185 O  O   . THR I 6  92  ? 200.35703 256.76955 232.99998 1.000 101.99209 ? 92  THR H O   1 
ATOM   20186 C  CB  . THR I 6  92  ? 199.32794 258.38118 235.38633 1.000 100.03471 ? 92  THR H CB  1 
ATOM   20187 O  OG1 . THR I 6  92  ? 198.99834 259.66438 235.93087 1.000 100.67199 ? 92  THR H OG1 1 
ATOM   20188 C  CG2 . THR I 6  92  ? 199.38740 257.36514 236.51387 1.000 96.39276  ? 92  THR H CG2 1 
ATOM   20189 N  N   . TYR I 6  93  ? 201.96787 256.41200 234.53424 1.000 98.18195  ? 93  TYR H N   1 
ATOM   20190 C  CA  . TYR I 6  93  ? 202.39110 255.12620 233.99762 1.000 95.63468  ? 93  TYR H CA  1 
ATOM   20191 C  C   . TYR I 6  93  ? 201.90355 254.00390 234.90210 1.000 97.87470  ? 93  TYR H C   1 
ATOM   20192 O  O   . TYR I 6  93  ? 202.13699 254.03121 236.11460 1.000 99.73364  ? 93  TYR H O   1 
ATOM   20193 C  CB  . TYR I 6  93  ? 203.91262 255.07227 233.84994 1.000 95.40455  ? 93  TYR H CB  1 
ATOM   20194 C  CG  . TYR I 6  93  ? 204.43933 255.88972 232.69196 1.000 96.05634  ? 93  TYR H CG  1 
ATOM   20195 C  CD1 . TYR I 6  93  ? 204.44077 257.27622 232.73761 1.000 99.05971  ? 93  TYR H CD1 1 
ATOM   20196 C  CD2 . TYR I 6  93  ? 204.92833 255.27340 231.54956 1.000 94.97355  ? 93  TYR H CD2 1 
ATOM   20197 C  CE1 . TYR I 6  93  ? 204.91982 258.02468 231.68174 1.000 98.18225  ? 93  TYR H CE1 1 
ATOM   20198 C  CE2 . TYR I 6  93  ? 205.40692 256.01418 230.48819 1.000 95.48225  ? 93  TYR H CE2 1 
ATOM   20199 C  CZ  . TYR I 6  93  ? 205.40090 257.38851 230.55981 1.000 95.76288  ? 93  TYR H CZ  1 
ATOM   20200 O  OH  . TYR I 6  93  ? 205.87460 258.12920 229.50257 1.000 103.26442 ? 93  TYR H OH  1 
ATOM   20201 N  N   . TYR I 6  94  ? 201.23257 253.02081 234.30846 1.000 95.66578  ? 94  TYR H N   1 
ATOM   20202 C  CA  . TYR I 6  94  ? 200.67664 251.88674 235.03079 1.000 92.74276  ? 94  TYR H CA  1 
ATOM   20203 C  C   . TYR I 6  94  ? 201.35140 250.60431 234.57102 1.000 92.24634  ? 94  TYR H C   1 
ATOM   20204 O  O   . TYR I 6  94  ? 201.66806 250.45064 233.38792 1.000 92.50431  ? 94  TYR H O   1 
ATOM   20205 C  CB  . TYR I 6  94  ? 199.16621 251.75685 234.79606 1.000 91.32391  ? 94  TYR H CB  1 
ATOM   20206 C  CG  . TYR I 6  94  ? 198.34030 252.94592 235.22454 1.000 96.36371  ? 94  TYR H CG  1 
ATOM   20207 C  CD1 . TYR I 6  94  ? 197.96279 253.11496 236.54820 1.000 97.26527  ? 94  TYR H CD1 1 
ATOM   20208 C  CD2 . TYR I 6  94  ? 197.92578 253.89309 234.29875 1.000 93.94698  ? 94  TYR H CD2 1 
ATOM   20209 C  CE1 . TYR I 6  94  ? 197.20115 254.19778 236.93895 1.000 100.09563 ? 94  TYR H CE1 1 
ATOM   20210 C  CE2 . TYR I 6  94  ? 197.16598 254.97875 234.67973 1.000 95.28100  ? 94  TYR H CE2 1 
ATOM   20211 C  CZ  . TYR I 6  94  ? 196.80566 255.12616 236.00040 1.000 101.82230 ? 94  TYR H CZ  1 
ATOM   20212 O  OH  . TYR I 6  94  ? 196.04880 256.20898 236.38403 1.000 103.83000 ? 94  TYR H OH  1 
ATOM   20213 N  N   . CYS I 6  95  ? 201.56924 249.68529 235.50568 1.000 90.22852  ? 95  CYS H N   1 
ATOM   20214 C  CA  . CYS I 6  95  ? 201.84230 248.29546 235.17509 1.000 89.02718  ? 95  CYS H CA  1 
ATOM   20215 C  C   . CYS I 6  95  ? 200.63990 247.45372 235.57364 1.000 86.56052  ? 95  CYS H C   1 
ATOM   20216 O  O   . CYS I 6  95  ? 200.05859 247.65329 236.64443 1.000 93.27101  ? 95  CYS H O   1 
ATOM   20217 C  CB  . CYS I 6  95  ? 203.11187 247.78217 235.86187 1.000 98.03561  ? 95  CYS H CB  1 
ATOM   20218 S  SG  . CYS I 6  95  ? 203.11019 247.77653 237.66676 1.000 115.91965 ? 95  CYS H SG  1 
ATOM   20219 N  N   . THR I 6  96  ? 200.26658 246.51706 234.70719 1.000 79.75188  ? 96  THR H N   1 
ATOM   20220 C  CA  . THR I 6  96  ? 199.06106 245.72579 234.89553 1.000 77.18634  ? 96  THR H CA  1 
ATOM   20221 C  C   . THR I 6  96  ? 199.37320 244.24548 234.76655 1.000 78.61799  ? 96  THR H C   1 
ATOM   20222 O  O   . THR I 6  96  ? 200.15191 243.84177 233.90014 1.000 83.18736  ? 96  THR H O   1 
ATOM   20223 C  CB  . THR I 6  96  ? 197.98207 246.09797 233.86931 1.000 76.82138  ? 96  THR H CB  1 
ATOM   20224 O  OG1 . THR I 6  96  ? 198.46985 245.83717 232.54895 1.000 81.73412  ? 96  THR H OG1 1 
ATOM   20225 C  CG2 . THR I 6  96  ? 197.61577 247.56455 233.98046 1.000 81.61528  ? 96  THR H CG2 1 
ATOM   20226 N  N   . ARG I 6  97  ? 198.75272 243.43873 235.62196 1.000 80.71703  ? 97  ARG H N   1 
ATOM   20227 C  CA  . ARG I 6  97  ? 198.71169 242.00203 235.39746 1.000 81.81769  ? 97  ARG H CA  1 
ATOM   20228 C  C   . ARG I 6  97  ? 197.67081 241.69719 234.33112 1.000 79.65855  ? 97  ARG H C   1 
ATOM   20229 O  O   . ARG I 6  97  ? 196.54890 242.20929 234.38484 1.000 82.66951  ? 97  ARG H O   1 
ATOM   20230 C  CB  . ARG I 6  97  ? 198.38354 241.25006 236.68557 1.000 84.11824  ? 97  ARG H CB  1 
ATOM   20231 C  CG  . ARG I 6  97  ? 198.64775 239.75944 236.57821 1.000 85.94818  ? 97  ARG H CG  1 
ATOM   20232 C  CD  . ARG I 6  97  ? 198.13113 238.98750 237.77618 1.000 94.14548  ? 97  ARG H CD  1 
ATOM   20233 N  NE  . ARG I 6  97  ? 196.77330 238.50156 237.56706 1.000 97.34990  ? 97  ARG H NE  1 
ATOM   20234 C  CZ  . ARG I 6  97  ? 196.14244 237.67027 238.38456 1.000 100.77701 ? 97  ARG H CZ  1 
ATOM   20235 N  NH1 . ARG I 6  97  ? 196.70252 237.24512 239.50425 1.000 99.04180  ? 97  ARG H NH1 1 
ATOM   20236 N  NH2 . ARG I 6  97  ? 194.91432 237.26415 238.07621 1.000 101.96921 ? 97  ARG H NH2 1 
ATOM   20237 N  N   . ASP I 6  98  ? 198.03851 240.86432 233.36522 1.000 72.94088  ? 98  ASP H N   1 
ATOM   20238 C  CA  . ASP I 6  98  ? 197.16161 240.53699 232.25159 1.000 70.83215  ? 98  ASP H CA  1 
ATOM   20239 C  C   . ASP I 6  98  ? 196.56258 239.15245 232.44224 1.000 70.77946  ? 98  ASP H C   1 
ATOM   20240 O  O   . ASP I 6  98  ? 197.29090 238.17728 232.65007 1.000 74.64903  ? 98  ASP H O   1 
ATOM   20241 C  CB  . ASP I 6  98  ? 197.91945 240.59476 230.92557 1.000 75.17078  ? 98  ASP H CB  1 
ATOM   20242 C  CG  . ASP I 6  98  ? 198.43877 241.97880 230.61139 1.000 78.40369  ? 98  ASP H CG  1 
ATOM   20243 O  OD1 . ASP I 6  98  ? 198.36174 242.86062 231.49123 1.000 79.10726  ? 98  ASP H OD1 1 
ATOM   20244 O  OD2 . ASP I 6  98  ? 198.92234 242.18506 229.47990 1.000 79.36969  ? 98  ASP H OD2 1 
ATOM   20245 N  N   . GLU I 6  99  ? 195.23856 239.07288 232.37098 1.000 70.53690  ? 99  GLU H N   1 
ATOM   20246 C  CA  . GLU I 6  99  ? 194.57250 237.78674 232.29465 1.000 71.28525  ? 99  GLU H CA  1 
ATOM   20247 C  C   . GLU I 6  99  ? 194.62729 237.27913 230.85672 1.000 69.01789  ? 99  GLU H C   1 
ATOM   20248 O  O   . GLU I 6  99  ? 194.98144 238.00824 229.92842 1.000 72.73510  ? 99  GLU H O   1 
ATOM   20249 C  CB  . GLU I 6  99  ? 193.12970 237.90312 232.78703 1.000 73.01110  ? 99  GLU H CB  1 
ATOM   20250 C  CG  . GLU I 6  99  ? 192.49542 236.58842 233.21072 1.000 78.82629  ? 99  GLU H CG  1 
ATOM   20251 C  CD  . GLU I 6  99  ? 193.32139 235.84858 234.24209 1.000 90.34247  ? 99  GLU H CD  1 
ATOM   20252 O  OE1 . GLU I 6  99  ? 193.72686 236.47694 235.24250 1.000 92.26454  ? 99  GLU H OE1 1 
ATOM   20253 O  OE2 . GLU I 6  99  ? 193.56494 234.63821 234.05250 1.000 87.95735  ? 99  GLU H OE2 1 
ATOM   20254 N  N   . ARG I 6  100 ? 194.27407 236.01234 230.66740 1.000 67.94308  ? 100 ARG H N   1 
ATOM   20255 C  CA  . ARG I 6  100 ? 194.27941 235.43644 229.33414 1.000 63.78370  ? 100 ARG H CA  1 
ATOM   20256 C  C   . ARG I 6  100 ? 193.11633 234.47297 229.16862 1.000 70.24804  ? 100 ARG H C   1 
ATOM   20257 O  O   . ARG I 6  100 ? 192.62673 233.87418 230.12899 1.000 79.84667  ? 100 ARG H O   1 
ATOM   20258 C  CB  . ARG I 6  100 ? 195.59133 234.70032 229.03883 1.000 66.27736  ? 100 ARG H CB  1 
ATOM   20259 C  CG  . ARG I 6  100 ? 195.77844 233.43846 229.86380 1.000 77.55427  ? 100 ARG H CG  1 
ATOM   20260 C  CD  . ARG I 6  100 ? 197.05039 232.70216 229.48470 1.000 84.18807  ? 100 ARG H CD  1 
ATOM   20261 N  NE  . ARG I 6  100 ? 196.96908 232.14493 228.14011 1.000 86.08649  ? 100 ARG H NE  1 
ATOM   20262 C  CZ  . ARG I 6  100 ? 197.68963 231.11920 227.70845 1.000 84.63286  ? 100 ARG H CZ  1 
ATOM   20263 N  NH1 . ARG I 6  100 ? 198.57692 230.52179 228.48627 1.000 86.86693  ? 100 ARG H NH1 1 
ATOM   20264 N  NH2 . ARG I 6  100 ? 197.51884 230.68491 226.46331 1.000 81.95779  ? 100 ARG H NH2 1 
ATOM   20265 N  N   . ILE I 6  101 ? 192.68091 234.33870 227.91950 1.000 68.50591  ? 101 ILE H N   1 
ATOM   20266 C  CA  . ILE I 6  101 ? 191.88126 233.20781 227.46804 1.000 67.13324  ? 101 ILE H CA  1 
ATOM   20267 C  C   . ILE I 6  101 ? 192.41086 232.81883 226.09410 1.000 64.92870  ? 101 ILE H C   1 
ATOM   20268 O  O   . ILE I 6  101 ? 192.40296 233.63569 225.16647 1.000 65.11649  ? 101 ILE H O   1 
ATOM   20269 C  CB  . ILE I 6  101 ? 190.36984 233.51781 227.43178 1.000 67.35547  ? 101 ILE H CB  1 
ATOM   20270 C  CG1 . ILE I 6  101 ? 189.57386 232.27854 227.01406 1.000 72.95033  ? 101 ILE H CG1 1 
ATOM   20271 C  CG2 . ILE I 6  101 ? 190.04668 234.73463 226.56473 1.000 63.87464  ? 101 ILE H CG2 1 
ATOM   20272 C  CD1 . ILE I 6  101 ? 189.67329 231.13408 227.99440 1.000 78.46570  ? 101 ILE H CD1 1 
ATOM   20273 N  N   . ARG I 6  102 ? 192.90022 231.58597 225.97247 1.000 64.84510  ? 102 ARG H N   1 
ATOM   20274 C  CA  . ARG I 6  102 ? 193.64120 231.15599 224.79273 1.000 64.89069  ? 102 ARG H CA  1 
ATOM   20275 C  C   . ARG I 6  102 ? 194.74102 232.16262 224.47147 1.000 65.55658  ? 102 ARG H C   1 
ATOM   20276 O  O   . ARG I 6  102 ? 195.61612 232.41592 225.30519 1.000 67.78864  ? 102 ARG H O   1 
ATOM   20277 C  CB  . ARG I 6  102 ? 192.70002 230.96422 223.60204 1.000 66.01756  ? 102 ARG H CB  1 
ATOM   20278 C  CG  . ARG I 6  102 ? 191.49098 230.09977 223.91959 1.000 65.88535  ? 102 ARG H CG  1 
ATOM   20279 C  CD  . ARG I 6  102 ? 191.92025 228.76712 224.50402 1.000 71.30849  ? 102 ARG H CD  1 
ATOM   20280 N  NE  . ARG I 6  102 ? 190.78760 227.92192 224.86195 1.000 80.21453  ? 102 ARG H NE  1 
ATOM   20281 C  CZ  . ARG I 6  102 ? 190.26498 226.99445 224.07215 1.000 78.21355  ? 102 ARG H CZ  1 
ATOM   20282 N  NH1 . ARG I 6  102 ? 190.73887 226.77445 222.85744 1.000 73.45609  ? 102 ARG H NH1 1 
ATOM   20283 N  NH2 . ARG I 6  102 ? 189.23886 226.27191 224.51116 1.000 72.31729  ? 102 ARG H NH2 1 
ATOM   20284 N  N   . ALA I 6  103 ? 194.70668 232.74542 223.27454 1.000 62.71798  ? 103 ALA H N   1 
ATOM   20285 C  CA  . ALA I 6  103 ? 195.68132 233.75590 222.88489 1.000 57.47144  ? 103 ALA H CA  1 
ATOM   20286 C  C   . ALA I 6  103 ? 195.24880 235.17777 223.21919 1.000 58.95749  ? 103 ALA H C   1 
ATOM   20287 O  O   . ALA I 6  103 ? 196.05864 236.10012 223.08175 1.000 60.84877  ? 103 ALA H O   1 
ATOM   20288 C  CB  . ALA I 6  103 ? 195.97576 233.65901 221.38639 1.000 51.41074  ? 103 ALA H CB  1 
ATOM   20289 N  N   . ILE I 6  104 ? 194.00762 235.38144 223.64435 1.000 59.46735  ? 104 ILE H N   1 
ATOM   20290 C  CA  . ILE I 6  104 ? 193.49891 236.72080 223.91722 1.000 56.74746  ? 104 ILE H CA  1 
ATOM   20291 C  C   . ILE I 6  104 ? 193.93139 237.15558 225.31016 1.000 59.99520  ? 104 ILE H C   1 
ATOM   20292 O  O   . ILE I 6  104 ? 193.89746 236.36867 226.26220 1.000 67.03536  ? 104 ILE H O   1 
ATOM   20293 C  CB  . ILE I 6  104 ? 191.96757 236.74897 223.76733 1.000 58.94297  ? 104 ILE H CB  1 
ATOM   20294 C  CG1 . ILE I 6  104 ? 191.56761 236.37784 222.33940 1.000 56.84687  ? 104 ILE H CG1 1 
ATOM   20295 C  CG2 . ILE I 6  104 ? 191.41629 238.11507 224.12422 1.000 61.08578  ? 104 ILE H CG2 1 
ATOM   20296 C  CD1 . ILE I 6  104 ? 191.92644 237.42405 221.31481 1.000 54.62506  ? 104 ILE H CD1 1 
ATOM   20297 N  N   . ASN I 6  105 ? 194.34065 238.41690 225.43446 1.000 58.52194  ? 105 ASN H N   1 
ATOM   20298 C  CA  . ASN I 6  105 ? 194.78169 238.98113 226.70156 1.000 58.77550  ? 105 ASN H CA  1 
ATOM   20299 C  C   . ASN I 6  105 ? 194.01181 240.25963 226.99661 1.000 60.35524  ? 105 ASN H C   1 
ATOM   20300 O  O   . ASN I 6  105 ? 193.59556 240.97628 226.08353 1.000 66.82818  ? 105 ASN H O   1 
ATOM   20301 C  CB  . ASN I 6  105 ? 196.28365 239.28657 226.68533 1.000 58.91180  ? 105 ASN H CB  1 
ATOM   20302 C  CG  . ASN I 6  105 ? 197.13204 238.03822 226.61331 1.000 63.06171  ? 105 ASN H CG  1 
ATOM   20303 O  OD1 . ASN I 6  105 ? 197.59664 237.65185 225.54208 1.000 64.65116  ? 105 ASN H OD1 1 
ATOM   20304 N  ND2 . ASN I 6  105 ? 197.34763 237.40269 227.75758 1.000 67.10493  ? 105 ASN H ND2 1 
ATOM   20305 N  N   . TRP I 6  106 ? 193.82864 240.54100 228.28472 1.000 60.81763  ? 106 TRP H N   1 
ATOM   20306 C  CA  . TRP I 6  106 ? 193.26317 241.81132 228.71398 1.000 61.50803  ? 106 TRP H CA  1 
ATOM   20307 C  C   . TRP I 6  106 ? 193.81645 242.16576 230.08572 1.000 66.34175  ? 106 TRP H C   1 
ATOM   20308 O  O   . TRP I 6  106 ? 194.26607 241.30041 230.83988 1.000 70.70426  ? 106 TRP H O   1 
ATOM   20309 C  CB  . TRP I 6  106 ? 191.73028 241.77755 228.74477 1.000 60.61971  ? 106 TRP H CB  1 
ATOM   20310 C  CG  . TRP I 6  106 ? 191.15094 240.90076 229.80979 1.000 65.58647  ? 106 TRP H CG  1 
ATOM   20311 C  CD1 . TRP I 6  106 ? 190.79754 241.27204 231.07252 1.000 68.52418  ? 106 TRP H CD1 1 
ATOM   20312 C  CD2 . TRP I 6  106 ? 190.83220 239.50985 229.69720 1.000 67.37016  ? 106 TRP H CD2 1 
ATOM   20313 N  NE1 . TRP I 6  106 ? 190.29223 240.19665 231.75851 1.000 70.19801  ? 106 TRP H NE1 1 
ATOM   20314 C  CE2 . TRP I 6  106 ? 190.30172 239.10236 230.93520 1.000 70.09433  ? 106 TRP H CE2 1 
ATOM   20315 C  CE3 . TRP I 6  106 ? 190.95017 238.56808 228.67186 1.000 65.94721  ? 106 TRP H CE3 1 
ATOM   20316 C  CZ2 . TRP I 6  106 ? 189.88819 237.79562 231.17527 1.000 72.60454  ? 106 TRP H CZ2 1 
ATOM   20317 C  CZ3 . TRP I 6  106 ? 190.54125 237.27370 228.91260 1.000 66.20307  ? 106 TRP H CZ3 1 
ATOM   20318 C  CH2 . TRP I 6  106 ? 190.01660 236.89814 230.15396 1.000 69.20125  ? 106 TRP H CH2 1 
ATOM   20319 N  N   . PHE I 6  107 ? 193.77835 243.45738 230.39732 1.000 67.49926  ? 107 PHE H N   1 
ATOM   20320 C  CA  . PHE I 6  107 ? 194.29839 243.96644 231.65999 1.000 69.15638  ? 107 PHE H CA  1 
ATOM   20321 C  C   . PHE I 6  107 ? 193.29034 243.70453 232.77201 1.000 70.60313  ? 107 PHE H C   1 
ATOM   20322 O  O   . PHE I 6  107 ? 192.15228 244.18008 232.70855 1.000 74.44122  ? 107 PHE H O   1 
ATOM   20323 C  CB  . PHE I 6  107 ? 194.59957 245.45719 231.53835 1.000 66.77134  ? 107 PHE H CB  1 
ATOM   20324 C  CG  . PHE I 6  107 ? 195.25770 245.83130 230.24528 1.000 65.79446  ? 107 PHE H CG  1 
ATOM   20325 C  CD1 . PHE I 6  107 ? 196.47107 245.27379 229.88435 1.000 69.01612  ? 107 PHE H CD1 1 
ATOM   20326 C  CD2 . PHE I 6  107 ? 194.65597 246.72860 229.38275 1.000 65.01239  ? 107 PHE H CD2 1 
ATOM   20327 C  CE1 . PHE I 6  107 ? 197.07462 245.61194 228.69249 1.000 68.18051  ? 107 PHE H CE1 1 
ATOM   20328 C  CE2 . PHE I 6  107 ? 195.25542 247.06839 228.19032 1.000 67.13879  ? 107 PHE H CE2 1 
ATOM   20329 C  CZ  . PHE I 6  107 ? 196.46582 246.50915 227.84601 1.000 69.31485  ? 107 PHE H CZ  1 
ATOM   20330 N  N   . ALA I 6  108 ? 193.70206 242.94550 233.78660 1.000 70.34566  ? 108 ALA H N   1 
ATOM   20331 C  CA  . ALA I 6  108 ? 192.80275 242.52965 234.85404 1.000 75.02803  ? 108 ALA H CA  1 
ATOM   20332 C  C   . ALA I 6  108 ? 193.02713 243.25904 236.16830 1.000 84.41507  ? 108 ALA H C   1 
ATOM   20333 O  O   . ALA I 6  108 ? 192.05975 243.51097 236.88889 1.000 88.84880  ? 108 ALA H O   1 
ATOM   20334 C  CB  . ALA I 6  108 ? 192.93039 241.02123 235.09946 1.000 75.29737  ? 108 ALA H CB  1 
ATOM   20335 N  N   . TYR I 6  109 ? 194.26828 243.60641 236.49780 1.000 82.69650  ? 109 TYR H N   1 
ATOM   20336 C  CA  . TYR I 6  109 ? 194.57746 244.37704 237.69311 1.000 83.21296  ? 109 TYR H CA  1 
ATOM   20337 C  C   . TYR I 6  109 ? 195.56637 245.47557 237.34054 1.000 82.33911  ? 109 TYR H C   1 
ATOM   20338 O  O   . TYR I 6  109 ? 196.51689 245.24284 236.59181 1.000 86.21477  ? 109 TYR H O   1 
ATOM   20339 C  CB  . TYR I 6  109 ? 195.15908 243.48662 238.79649 1.000 82.94554  ? 109 TYR H CB  1 
ATOM   20340 C  CG  . TYR I 6  109 ? 194.24407 242.36263 239.22219 1.000 90.48917  ? 109 TYR H CG  1 
ATOM   20341 C  CD1 . TYR I 6  109 ? 193.28438 242.55685 240.20596 1.000 91.60965  ? 109 TYR H CD1 1 
ATOM   20342 C  CD2 . TYR I 6  109 ? 194.33830 241.10758 238.63827 1.000 91.28410  ? 109 TYR H CD2 1 
ATOM   20343 C  CE1 . TYR I 6  109 ? 192.44598 241.53164 240.59748 1.000 92.64230  ? 109 TYR H CE1 1 
ATOM   20344 C  CE2 . TYR I 6  109 ? 193.50417 240.07723 239.02221 1.000 93.23820  ? 109 TYR H CE2 1 
ATOM   20345 C  CZ  . TYR I 6  109 ? 192.56046 240.29428 240.00177 1.000 97.33250  ? 109 TYR H CZ  1 
ATOM   20346 O  OH  . TYR I 6  109 ? 191.72774 239.26915 240.38579 1.000 98.90301  ? 109 TYR H OH  1 
ATOM   20347 N  N   . TRP I 6  110 ? 195.34723 246.66605 237.88862 1.000 80.59471  ? 110 TRP H N   1 
ATOM   20348 C  CA  . TRP I 6  110 ? 196.23151 247.80160 237.67957 1.000 84.23459  ? 110 TRP H CA  1 
ATOM   20349 C  C   . TRP I 6  110 ? 197.04049 248.08830 238.93614 1.000 91.11328  ? 110 TRP H C   1 
ATOM   20350 O  O   . TRP I 6  110 ? 196.59322 247.83238 240.05723 1.000 96.42916  ? 110 TRP H O   1 
ATOM   20351 C  CB  . TRP I 6  110 ? 195.45256 249.06696 237.30532 1.000 87.86926  ? 110 TRP H CB  1 
ATOM   20352 C  CG  . TRP I 6  110 ? 194.97746 249.14342 235.89118 1.000 80.70725  ? 110 TRP H CG  1 
ATOM   20353 C  CD1 . TRP I 6  110 ? 195.40479 250.01764 234.93650 1.000 78.29936  ? 110 TRP H CD1 1 
ATOM   20354 C  CD2 . TRP I 6  110 ? 193.95309 248.35260 235.28028 1.000 79.74620  ? 110 TRP H CD2 1 
ATOM   20355 N  NE1 . TRP I 6  110 ? 194.72941 249.80477 233.76247 1.000 76.94555  ? 110 TRP H NE1 1 
ATOM   20356 C  CE2 . TRP I 6  110 ? 193.83023 248.78879 233.94753 1.000 78.80564  ? 110 TRP H CE2 1 
ATOM   20357 C  CE3 . TRP I 6  110 ? 193.13516 247.31170 235.72660 1.000 80.78960  ? 110 TRP H CE3 1 
ATOM   20358 C  CZ2 . TRP I 6  110 ? 192.92452 248.22112 233.05819 1.000 78.70223  ? 110 TRP H CZ2 1 
ATOM   20359 C  CZ3 . TRP I 6  110 ? 192.23811 246.74978 234.84257 1.000 80.64117  ? 110 TRP H CZ3 1 
ATOM   20360 C  CH2 . TRP I 6  110 ? 192.13905 247.20527 233.52398 1.000 78.51680  ? 110 TRP H CH2 1 
ATOM   20361 N  N   . GLY I 6  111 ? 198.23853 248.62340 238.73563 1.000 91.43850  ? 111 GLY H N   1 
ATOM   20362 C  CA  . GLY I 6  111 ? 198.95667 249.25922 239.81713 1.000 101.03292 ? 111 GLY H CA  1 
ATOM   20363 C  C   . GLY I 6  111 ? 198.41163 250.64384 240.10883 1.000 104.86015 ? 111 GLY H C   1 
ATOM   20364 O  O   . GLY I 6  111 ? 197.57802 251.18997 239.38602 1.000 103.76411 ? 111 GLY H O   1 
ATOM   20365 N  N   . GLN I 6  112 ? 198.90016 251.22695 241.20478 1.000 110.28228 ? 112 GLN H N   1 
ATOM   20366 C  CA  . GLN I 6  112 ? 198.44307 252.55532 241.59449 1.000 112.65663 ? 112 GLN H CA  1 
ATOM   20367 C  C   . GLN I 6  112 ? 198.93867 253.63575 240.64073 1.000 113.02970 ? 112 GLN H C   1 
ATOM   20368 O  O   . GLN I 6  112 ? 198.37874 254.73693 240.62329 1.000 112.93009 ? 112 GLN H O   1 
ATOM   20369 C  CB  . GLN I 6  112 ? 198.89042 252.86195 243.02570 1.000 115.42227 ? 112 GLN H CB  1 
ATOM   20370 C  CG  . GLN I 6  112 ? 198.19808 254.06079 243.65622 1.000 122.69553 ? 112 GLN H CG  1 
ATOM   20371 C  CD  . GLN I 6  112 ? 198.39065 254.12259 245.15804 1.000 129.01180 ? 112 GLN H CD  1 
ATOM   20372 O  OE1 . GLN I 6  112 ? 199.19607 253.38303 245.72334 1.000 131.03873 ? 112 GLN H OE1 1 
ATOM   20373 N  NE2 . GLN I 6  112 ? 197.64798 255.00691 245.81375 1.000 127.33473 ? 112 GLN H NE2 1 
ATOM   20374 N  N   . GLY I 6  113 ? 199.95965 253.34170 239.84021 1.000 111.88654 ? 113 GLY H N   1 
ATOM   20375 C  CA  . GLY I 6  113 ? 200.45991 254.28025 238.85577 1.000 108.94182 ? 113 GLY H CA  1 
ATOM   20376 C  C   . GLY I 6  113 ? 201.41880 255.30837 239.41770 1.000 113.62230 ? 113 GLY H C   1 
ATOM   20377 O  O   . GLY I 6  113 ? 201.22464 255.81102 240.52824 1.000 115.32420 ? 113 GLY H O   1 
ATOM   20378 N  N   . THR I 6  114 ? 202.45950 255.62929 238.65423 1.000 114.77336 ? 114 THR H N   1 
ATOM   20379 C  CA  . THR I 6  114 ? 203.43459 256.64851 239.02056 1.000 114.57149 ? 114 THR H CA  1 
ATOM   20380 C  C   . THR I 6  114 ? 203.34116 257.79975 238.02894 1.000 112.73335 ? 114 THR H C   1 
ATOM   20381 O  O   . THR I 6  114 ? 203.46441 257.59062 236.81752 1.000 111.93760 ? 114 THR H O   1 
ATOM   20382 C  CB  . THR I 6  114 ? 204.85032 256.07176 239.04246 1.000 117.25634 ? 114 THR H CB  1 
ATOM   20383 O  OG1 . THR I 6  114 ? 204.95867 255.10939 240.09833 1.000 118.02955 ? 114 THR H OG1 1 
ATOM   20384 C  CG2 . THR I 6  114 ? 205.87262 257.17559 239.26535 1.000 119.60941 ? 114 THR H CG2 1 
ATOM   20385 N  N   . LEU I 6  115 ? 203.12791 259.00807 238.54166 1.000 112.72123 ? 115 LEU H N   1 
ATOM   20386 C  CA  . LEU I 6  115 ? 203.14999 260.19630 237.69862 1.000 112.92305 ? 115 LEU H CA  1 
ATOM   20387 C  C   . LEU I 6  115 ? 204.58470 260.52028 237.30048 1.000 115.14028 ? 115 LEU H C   1 
ATOM   20388 O  O   . LEU I 6  115 ? 205.44026 260.74563 238.16252 1.000 118.37337 ? 115 LEU H O   1 
ATOM   20389 C  CB  . LEU I 6  115 ? 202.51440 261.37598 238.42916 1.000 110.65621 ? 115 LEU H CB  1 
ATOM   20390 C  CG  . LEU I 6  115 ? 202.55911 262.72032 237.70027 1.000 115.70310 ? 115 LEU H CG  1 
ATOM   20391 C  CD1 . LEU I 6  115 ? 201.88184 262.61997 236.34198 1.000 111.66890 ? 115 LEU H CD1 1 
ATOM   20392 C  CD2 . LEU I 6  115 ? 201.91680 263.81038 238.54271 1.000 119.24370 ? 115 LEU H CD2 1 
ATOM   20393 N  N   . VAL I 6  116 ? 204.84823 260.54052 235.99703 1.000 112.95532 ? 116 VAL H N   1 
ATOM   20394 C  CA  . VAL I 6  116 ? 206.14140 260.93382 235.45078 1.000 117.43139 ? 116 VAL H CA  1 
ATOM   20395 C  C   . VAL I 6  116 ? 205.97583 262.27486 234.75202 1.000 122.24682 ? 116 VAL H C   1 
ATOM   20396 O  O   . VAL I 6  116 ? 205.09748 262.43111 233.89523 1.000 119.30609 ? 116 VAL H O   1 
ATOM   20397 C  CB  . VAL I 6  116 ? 206.69207 259.87226 234.48342 1.000 113.26698 ? 116 VAL H CB  1 
ATOM   20398 C  CG1 . VAL I 6  116 ? 207.98512 260.35376 233.84845 1.000 115.94310 ? 116 VAL H CG1 1 
ATOM   20399 C  CG2 . VAL I 6  116 ? 206.90869 258.55638 235.21184 1.000 113.78519 ? 116 VAL H CG2 1 
ATOM   20400 N  N   . THR I 6  117 ? 206.81726 263.23853 235.11579 1.000 128.88527 ? 117 THR H N   1 
ATOM   20401 C  CA  . THR I 6  117 ? 206.82537 264.55916 234.49952 1.000 131.45752 ? 117 THR H CA  1 
ATOM   20402 C  C   . THR I 6  117 ? 208.13752 264.74757 233.75118 1.000 134.02049 ? 117 THR H C   1 
ATOM   20403 O  O   . THR I 6  117 ? 209.21602 264.62579 234.34174 1.000 135.01050 ? 117 THR H O   1 
ATOM   20404 C  CB  . THR I 6  117 ? 206.64531 265.65580 235.54872 1.000 132.04075 ? 117 THR H CB  1 
ATOM   20405 O  OG1 . THR I 6  117 ? 207.77121 265.65937 236.43466 1.000 135.82202 ? 117 THR H OG1 1 
ATOM   20406 C  CG2 . THR I 6  117 ? 205.37739 265.41839 236.35408 1.000 128.58752 ? 117 THR H CG2 1 
ATOM   20407 N  N   . VAL I 6  118 ? 208.04326 265.04194 232.45902 1.000 134.35372 ? 118 VAL H N   1 
ATOM   20408 C  CA  . VAL I 6  118 ? 209.20732 265.27771 231.61372 1.000 137.52177 ? 118 VAL H CA  1 
ATOM   20409 C  C   . VAL I 6  118 ? 209.34300 266.78723 231.45089 1.000 142.37513 ? 118 VAL H C   1 
ATOM   20410 O  O   . VAL I 6  118 ? 208.60412 267.41156 230.68425 1.000 141.22606 ? 118 VAL H O   1 
ATOM   20411 C  CB  . VAL I 6  118 ? 209.08087 264.56841 230.26316 1.000 132.65169 ? 118 VAL H CB  1 
ATOM   20412 C  CG1 . VAL I 6  118 ? 210.26588 264.90683 229.37334 1.000 133.66754 ? 118 VAL H CG1 1 
ATOM   20413 C  CG2 . VAL I 6  118 ? 208.97137 263.06580 230.46443 1.000 128.43414 ? 118 VAL H CG2 1 
ATOM   20414 N  N   . SER I 6  119 ? 210.29027 267.37978 232.17532 1.000 146.78046 ? 119 SER H N   1 
ATOM   20415 C  CA  . SER I 6  119 ? 210.51412 268.81602 232.11175 1.000 151.86452 ? 119 SER H CA  1 
ATOM   20416 C  C   . SER I 6  119 ? 211.94247 269.12230 232.53589 1.000 154.99943 ? 119 SER H C   1 
ATOM   20417 O  O   . SER I 6  119 ? 212.48828 268.48581 233.44100 1.000 153.20161 ? 119 SER H O   1 
ATOM   20418 C  CB  . SER I 6  119 ? 209.52275 269.58107 232.99629 1.000 156.73264 ? 119 SER H CB  1 
ATOM   20419 O  OG  . SER I 6  119 ? 209.75432 270.97685 232.93077 1.000 160.11273 ? 119 SER H OG  1 
ATOM   20420 N  N   . SER I 6  120 ? 212.53960 270.11049 231.87036 1.000 159.70314 ? 120 SER H N   1 
ATOM   20421 C  CA  . SER I 6  120 ? 213.88557 270.56558 232.19360 1.000 162.28746 ? 120 SER H CA  1 
ATOM   20422 C  C   . SER I 6  120 ? 213.91559 271.61533 233.29687 1.000 167.66732 ? 120 SER H C   1 
ATOM   20423 O  O   . SER I 6  120 ? 215.00696 271.98046 233.74750 1.000 167.21841 ? 120 SER H O   1 
ATOM   20424 C  CB  . SER I 6  120 ? 214.56454 271.12357 230.94026 1.000 159.99880 ? 120 SER H CB  1 
ATOM   20425 O  OG  . SER I 6  120 ? 213.81948 272.19703 230.39284 1.000 156.90277 ? 120 SER H OG  1 
ATOM   20426 N  N   . ALA I 6  121 ? 212.75883 272.10996 233.73151 1.000 170.57901 ? 121 ALA H N   1 
ATOM   20427 C  CA  . ALA I 6  121 ? 212.71691 273.22929 234.66264 1.000 172.95172 ? 121 ALA H CA  1 
ATOM   20428 C  C   . ALA I 6  121 ? 213.33319 272.85857 236.00655 1.000 178.13203 ? 121 ALA H C   1 
ATOM   20429 O  O   . ALA I 6  121 ? 213.18020 271.73539 236.49463 1.000 175.81434 ? 121 ALA H O   1 
ATOM   20430 C  CB  . ALA I 6  121 ? 211.27604 273.69760 234.86036 1.000 174.71413 ? 121 ALA H CB  1 
ATOM   20431 N  N   . GLU I 6  122 ? 214.03759 273.81774 236.59961 1.000 181.42391 ? 122 GLU H N   1 
ATOM   20432 C  CA  . GLU I 6  122 ? 214.64908 273.65739 237.90969 1.000 186.30081 ? 122 GLU H CA  1 
ATOM   20433 C  C   . GLU I 6  122 ? 213.66576 274.05513 239.00543 1.000 189.39545 ? 122 GLU H C   1 
ATOM   20434 O  O   . GLU I 6  122 ? 212.76611 274.87235 238.79215 1.000 189.35273 ? 122 GLU H O   1 
ATOM   20435 C  CB  . GLU I 6  122 ? 215.92602 274.49815 238.00802 1.000 186.21532 ? 122 GLU H CB  1 
ATOM   20436 C  CG  . GLU I 6  122 ? 216.72647 274.35054 239.30360 1.000 188.10761 ? 122 GLU H CG  1 
ATOM   20437 C  CD  . GLU I 6  122 ? 217.19040 272.92677 239.57039 1.000 188.04191 ? 122 GLU H CD  1 
ATOM   20438 O  OE1 . GLU I 6  122 ? 216.35794 272.07887 239.95750 1.000 187.82655 ? 122 GLU H OE1 1 
ATOM   20439 O  OE2 . GLU I 6  122 ? 218.39658 272.65551 239.39333 1.000 186.19887 ? 122 GLU H OE2 1 
ATOM   20440 N  N   . THR I 6  123 ? 213.84062 273.45510 240.18235 1.000 191.82989 ? 123 THR H N   1 
ATOM   20441 C  CA  . THR I 6  123 ? 212.97958 273.75380 241.32004 1.000 194.49709 ? 123 THR H CA  1 
ATOM   20442 C  C   . THR I 6  123 ? 213.06616 275.22971 241.69151 1.000 195.24749 ? 123 THR H C   1 
ATOM   20443 O  O   . THR I 6  123 ? 214.15610 275.80514 241.75660 1.000 194.76714 ? 123 THR H O   1 
ATOM   20444 C  CB  . THR I 6  123 ? 213.36539 272.88589 242.51850 1.000 195.26247 ? 123 THR H CB  1 
ATOM   20445 O  OG1 . THR I 6  123 ? 214.44882 273.49990 243.22699 1.000 195.53427 ? 123 THR H OG1 1 
ATOM   20446 C  CG2 . THR I 6  123 ? 213.78854 271.49915 242.05870 1.000 192.33243 ? 123 THR H CG2 1 
ATOM   20447 N  N   . THR I 6  124 ? 211.90742 275.83995 241.93592 1.000 196.34060 ? 124 THR H N   1 
ATOM   20448 C  CA  . THR I 6  124 ? 211.80020 277.27885 242.12733 1.000 197.37785 ? 124 THR H CA  1 
ATOM   20449 C  C   . THR I 6  124 ? 210.76475 277.56304 243.20593 1.000 200.38363 ? 124 THR H C   1 
ATOM   20450 O  O   . THR I 6  124 ? 209.73348 276.88901 243.27726 1.000 200.11566 ? 124 THR H O   1 
ATOM   20451 C  CB  . THR I 6  124 ? 211.41200 277.98510 240.81855 1.000 196.27379 ? 124 THR H CB  1 
ATOM   20452 O  OG1 . THR I 6  124 ? 212.35862 277.65163 239.79580 1.000 192.11897 ? 124 THR H OG1 1 
ATOM   20453 C  CG2 . THR I 6  124 ? 211.39397 279.49515 241.00142 1.000 196.40199 ? 124 THR H CG2 1 
ATOM   20454 N  N   . ALA I 6  125 ? 211.04705 278.56152 244.04991 1.000 201.68984 ? 125 ALA H N   1 
ATOM   20455 C  CA  . ALA I 6  125 ? 210.13493 278.90574 245.12819 1.000 203.01462 ? 125 ALA H CA  1 
ATOM   20456 C  C   . ALA I 6  125 ? 208.96062 279.73285 244.60565 1.000 203.80169 ? 125 ALA H C   1 
ATOM   20457 O  O   . ALA I 6  125 ? 209.11265 280.52034 243.66790 1.000 202.21791 ? 125 ALA H O   1 
ATOM   20458 C  CB  . ALA I 6  125 ? 210.86692 279.68343 246.21660 1.000 200.77134 ? 125 ALA H CB  1 
ATOM   20459 N  N   . PRO I 6  126 ? 207.77914 279.56846 245.19674 1.000 205.06770 ? 126 PRO H N   1 
ATOM   20460 C  CA  . PRO I 6  126 ? 206.63145 280.38353 244.78807 1.000 204.30023 ? 126 PRO H CA  1 
ATOM   20461 C  C   . PRO I 6  126 ? 206.68559 281.78890 245.36416 1.000 205.73789 ? 126 PRO H C   1 
ATOM   20462 O  O   . PRO I 6  126 ? 207.16459 282.01578 246.47788 1.000 206.99835 ? 126 PRO H O   1 
ATOM   20463 C  CB  . PRO I 6  126 ? 205.43565 279.60887 245.34942 1.000 204.86257 ? 126 PRO H CB  1 
ATOM   20464 C  CG  . PRO I 6  126 ? 205.98576 278.92566 246.55385 1.000 205.16977 ? 126 PRO H CG  1 
ATOM   20465 C  CD  . PRO I 6  126 ? 207.41047 278.56548 246.21117 1.000 204.83501 ? 126 PRO H CD  1 
ATOM   20466 N  N   . SER I 6  127 ? 206.18496 282.73979 244.58130 1.000 205.93700 ? 127 SER H N   1 
ATOM   20467 C  CA  . SER I 6  127 ? 205.78330 284.03060 245.11700 1.000 206.07162 ? 127 SER H CA  1 
ATOM   20468 C  C   . SER I 6  127 ? 204.35087 283.95781 245.63244 1.000 207.45819 ? 127 SER H C   1 
ATOM   20469 O  O   . SER I 6  127 ? 203.50367 283.25500 245.07421 1.000 207.50123 ? 127 SER H O   1 
ATOM   20470 C  CB  . SER I 6  127 ? 205.90393 285.12042 244.05183 1.000 203.18369 ? 127 SER H CB  1 
ATOM   20471 O  OG  . SER I 6  127 ? 207.24772 285.27923 243.63302 1.000 199.95207 ? 127 SER H OG  1 
ATOM   20472 N  N   . VAL I 6  128 ? 204.08103 284.69345 246.70987 1.000 206.78979 ? 128 VAL H N   1 
ATOM   20473 C  CA  . VAL I 6  128 ? 202.75784 284.66523 247.32603 1.000 207.77062 ? 128 VAL H CA  1 
ATOM   20474 C  C   . VAL I 6  128 ? 202.19374 286.07868 247.37415 1.000 207.60804 ? 128 VAL H C   1 
ATOM   20475 O  O   . VAL I 6  128 ? 202.40594 286.81517 248.34393 1.000 207.50157 ? 128 VAL H O   1 
ATOM   20476 C  CB  . VAL I 6  128 ? 202.80519 284.03984 248.73318 1.000 208.28468 ? 128 VAL H CB  1 
ATOM   20477 C  CG1 . VAL I 6  128 ? 201.40738 283.97126 249.33329 1.000 208.28028 ? 128 VAL H CG1 1 
ATOM   20478 C  CG2 . VAL I 6  128 ? 203.43059 282.65419 248.68034 1.000 208.42831 ? 128 VAL H CG2 1 
ATOM   20479 N  N   . TYR I 6  129 ? 201.48417 286.46978 246.31812 1.000 207.79145 ? 129 TYR H N   1 
ATOM   20480 C  CA  . TYR I 6  129 ? 200.91807 287.80892 246.24227 1.000 208.24290 ? 129 TYR H CA  1 
ATOM   20481 C  C   . TYR I 6  129 ? 199.58220 287.86426 246.98232 1.000 210.87982 ? 129 TYR H C   1 
ATOM   20482 O  O   . TYR I 6  129 ? 198.79315 286.91847 246.91087 1.000 210.80247 ? 129 TYR H O   1 
ATOM   20483 C  CB  . TYR I 6  129 ? 200.72500 288.22690 244.78784 1.000 207.12163 ? 129 TYR H CB  1 
ATOM   20484 C  CG  . TYR I 6  129 ? 201.96342 288.04536 243.94162 1.000 207.72665 ? 129 TYR H CG  1 
ATOM   20485 C  CD1 . TYR I 6  129 ? 203.12132 288.76173 244.21146 1.000 207.51931 ? 129 TYR H CD1 1 
ATOM   20486 C  CD2 . TYR I 6  129 ? 201.97498 287.15987 242.87236 1.000 207.18326 ? 129 TYR H CD2 1 
ATOM   20487 C  CE1 . TYR I 6  129 ? 204.25631 288.60095 243.44224 1.000 206.80448 ? 129 TYR H CE1 1 
ATOM   20488 C  CE2 . TYR I 6  129 ? 203.10573 286.99251 242.09667 1.000 205.36575 ? 129 TYR H CE2 1 
ATOM   20489 C  CZ  . TYR I 6  129 ? 204.24310 287.71558 242.38621 1.000 205.67612 ? 129 TYR H CZ  1 
ATOM   20490 O  OH  . TYR I 6  129 ? 205.37233 287.55290 241.61735 1.000 203.89117 ? 129 TYR H OH  1 
ATOM   20491 N  N   . PRO I 6  130 ? 199.30600 288.95109 247.70046 1.000 213.61246 ? 130 PRO H N   1 
ATOM   20492 C  CA  . PRO I 6  130 ? 197.99612 289.08617 248.34642 1.000 214.04511 ? 130 PRO H CA  1 
ATOM   20493 C  C   . PRO I 6  130 ? 196.90919 289.38341 247.32534 1.000 213.73451 ? 130 PRO H C   1 
ATOM   20494 O  O   . PRO I 6  130 ? 197.12516 290.11199 246.35397 1.000 212.69386 ? 130 PRO H O   1 
ATOM   20495 C  CB  . PRO I 6  130 ? 198.19605 290.25783 249.31306 1.000 212.69502 ? 130 PRO H CB  1 
ATOM   20496 C  CG  . PRO I 6  130 ? 199.27369 291.07395 248.68660 1.000 212.70418 ? 130 PRO H CG  1 
ATOM   20497 C  CD  . PRO I 6  130 ? 200.17652 290.11225 247.95467 1.000 211.65363 ? 130 PRO H CD  1 
ATOM   20498 N  N   . LEU I 6  131 ? 195.73218 288.80501 247.55107 1.000 213.73509 ? 131 LEU H N   1 
ATOM   20499 C  CA  . LEU I 6  131 ? 194.55142 289.07954 246.74172 1.000 213.45112 ? 131 LEU H CA  1 
ATOM   20500 C  C   . LEU I 6  131 ? 193.46952 289.66068 247.63937 1.000 214.51939 ? 131 LEU H C   1 
ATOM   20501 O  O   . LEU I 6  131 ? 193.04368 289.01335 248.60204 1.000 214.43274 ? 131 LEU H O   1 
ATOM   20502 C  CB  . LEU I 6  131 ? 194.05240 287.81203 246.04506 1.000 212.13192 ? 131 LEU H CB  1 
ATOM   20503 C  CG  . LEU I 6  131 ? 195.09193 287.01915 245.25001 1.000 210.62118 ? 131 LEU H CG  1 
ATOM   20504 C  CD1 . LEU I 6  131 ? 194.48101 285.74110 244.69550 1.000 208.84756 ? 131 LEU H CD1 1 
ATOM   20505 C  CD2 . LEU I 6  131 ? 195.68292 287.86653 244.13393 1.000 208.89439 ? 131 LEU H CD2 1 
ATOM   20506 N  N   . ALA I 6  132 ? 193.02917 290.87408 247.32410 1.000 215.20196 ? 132 ALA H N   1 
ATOM   20507 C  CA  . ALA I 6  132 ? 191.94930 291.53631 248.03649 1.000 215.12652 ? 132 ALA H CA  1 
ATOM   20508 C  C   . ALA I 6  132 ? 191.07209 292.27013 247.03491 1.000 216.02779 ? 132 ALA H C   1 
ATOM   20509 O  O   . ALA I 6  132 ? 191.56168 292.71479 245.98992 1.000 215.20399 ? 132 ALA H O   1 
ATOM   20510 C  CB  . ALA I 6  132 ? 192.48725 292.52658 249.08236 1.000 212.23877 ? 132 ALA H CB  1 
ATOM   20511 N  N   . PRO I 6  133 ? 189.77595 292.40665 247.31940 1.000 216.77852 ? 133 PRO H N   1 
ATOM   20512 C  CA  . PRO I 6  133 ? 188.88088 293.05703 246.35624 1.000 216.32969 ? 133 PRO H CA  1 
ATOM   20513 C  C   . PRO I 6  133 ? 189.23092 294.52606 246.17579 1.000 216.19070 ? 133 PRO H C   1 
ATOM   20514 O  O   . PRO I 6  133 ? 189.75506 295.18023 247.08005 1.000 215.43876 ? 133 PRO H O   1 
ATOM   20515 C  CB  . PRO I 6  133 ? 187.49421 292.88159 246.98570 1.000 214.70982 ? 133 PRO H CB  1 
ATOM   20516 C  CG  . PRO I 6  133 ? 187.76618 292.74087 248.44533 1.000 213.28466 ? 133 PRO H CG  1 
ATOM   20517 C  CD  . PRO I 6  133 ? 189.05610 291.97498 248.53003 1.000 214.36394 ? 133 PRO H CD  1 
ATOM   20518 N  N   . GLY I 6  134 ? 188.93524 295.04149 244.98100 1.000 215.44755 ? 134 GLY H N   1 
ATOM   20519 C  CA  . GLY I 6  134 ? 189.23922 296.42769 244.67412 1.000 214.23216 ? 134 GLY H CA  1 
ATOM   20520 C  C   . GLY I 6  134 ? 188.46952 297.42911 245.50854 1.000 213.95754 ? 134 GLY H C   1 
ATOM   20521 O  O   . GLY I 6  134 ? 188.94223 298.55434 245.70272 1.000 212.46644 ? 134 GLY H O   1 
ATOM   20522 N  N   . THR I 6  135 ? 187.29656 297.04845 246.01021 1.000 215.11456 ? 135 THR H N   1 
ATOM   20523 C  CA  . THR I 6  135 ? 186.54494 297.88765 246.93041 1.000 214.89996 ? 135 THR H CA  1 
ATOM   20524 C  C   . THR I 6  135 ? 185.64862 296.99629 247.77907 1.000 214.55445 ? 135 THR H C   1 
ATOM   20525 O  O   . THR I 6  135 ? 185.12478 295.98674 247.30056 1.000 213.96505 ? 135 THR H O   1 
ATOM   20526 C  CB  . THR I 6  135 ? 185.71697 298.93614 246.16632 1.000 213.11557 ? 135 THR H CB  1 
ATOM   20527 O  OG1 . THR I 6  135 ? 186.59749 299.88130 245.54578 1.000 212.03417 ? 135 THR H OG1 1 
ATOM   20528 C  CG2 . THR I 6  135 ? 184.76954 299.68503 247.09440 1.000 211.66539 ? 135 THR H CG2 1 
ATOM   20529 N  N   . ALA I 6  136 ? 185.47735 297.37740 249.04577 1.000 213.62932 ? 136 ALA H N   1 
ATOM   20530 C  CA  . ALA I 6  136 ? 184.53204 296.70049 249.92522 1.000 211.39077 ? 136 ALA H CA  1 
ATOM   20531 C  C   . ALA I 6  136 ? 183.10738 297.11814 249.58319 1.000 212.09598 ? 136 ALA H C   1 
ATOM   20532 O  O   . ALA I 6  136 ? 182.44051 297.78826 250.37833 1.000 209.78270 ? 136 ALA H O   1 
ATOM   20533 C  CB  . ALA I 6  136 ? 184.84526 297.00292 251.39171 1.000 208.18535 ? 136 ALA H CB  1 
ATOM   20534 N  N   . LEU I 6  137 ? 182.63606 296.72550 248.39766 1.000 213.50332 ? 137 LEU H N   1 
ATOM   20535 C  CA  . LEU I 6  137 ? 181.40005 297.26247 247.84167 1.000 211.58577 ? 137 LEU H CA  1 
ATOM   20536 C  C   . LEU I 6  137 ? 180.15185 296.79853 248.58065 1.000 211.85446 ? 137 LEU H C   1 
ATOM   20537 O  O   . LEU I 6  137 ? 179.08242 297.37995 248.36861 1.000 210.80527 ? 137 LEU H O   1 
ATOM   20538 C  CB  . LEU I 6  137 ? 181.28767 296.88561 246.36321 1.000 208.58333 ? 137 LEU H CB  1 
ATOM   20539 N  N   . LYS I 6  138 ? 180.24967 295.77982 249.43166 1.000 212.26211 ? 138 LYS H N   1 
ATOM   20540 C  CA  . LYS I 6  138 ? 179.09556 295.33354 250.19652 1.000 210.05410 ? 138 LYS H CA  1 
ATOM   20541 C  C   . LYS I 6  138 ? 179.55013 294.81388 251.55144 1.000 210.25228 ? 138 LYS H C   1 
ATOM   20542 O  O   . LYS I 6  138 ? 180.65248 294.27725 251.69156 1.000 209.34840 ? 138 LYS H O   1 
ATOM   20543 C  CB  . LYS I 6  138 ? 178.31252 294.24695 249.44924 1.000 206.79308 ? 138 LYS H CB  1 
ATOM   20544 N  N   . SER I 6  139 ? 178.68314 294.98320 252.54939 1.000 209.89030 ? 139 SER H N   1 
ATOM   20545 C  CA  . SER I 6  139 ? 178.95471 294.51082 253.90124 1.000 209.45037 ? 139 SER H CA  1 
ATOM   20546 C  C   . SER I 6  139 ? 178.53619 293.05396 254.05507 1.000 210.84097 ? 139 SER H C   1 
ATOM   20547 O  O   . SER I 6  139 ? 177.77605 292.71418 254.96779 1.000 208.84778 ? 139 SER H O   1 
ATOM   20548 C  CB  . SER I 6  139 ? 178.23524 295.38541 254.93011 1.000 205.40806 ? 139 SER H CB  1 
ATOM   20549 N  N   . ASN I 6  140 ? 179.01853 292.19258 253.16171 1.000 212.10402 ? 140 ASN H N   1 
ATOM   20550 C  CA  . ASN I 6  140 ? 178.63745 290.78710 253.19002 1.000 210.00600 ? 140 ASN H CA  1 
ATOM   20551 C  C   . ASN I 6  140 ? 179.10943 290.12573 254.47897 1.000 210.42156 ? 140 ASN H C   1 
ATOM   20552 O  O   . ASN I 6  140 ? 180.16483 290.46489 255.02154 1.000 210.01130 ? 140 ASN H O   1 
ATOM   20553 C  CB  . ASN I 6  140 ? 179.21942 290.05679 251.97915 1.000 207.69766 ? 140 ASN H CB  1 
ATOM   20554 N  N   . SER I 6  141 ? 178.30690 289.17878 254.97493 1.000 209.81276 ? 141 SER H N   1 
ATOM   20555 C  CA  . SER I 6  141 ? 178.66440 288.46774 256.19848 1.000 208.90683 ? 141 SER H CA  1 
ATOM   20556 C  C   . SER I 6  141 ? 179.96881 287.69934 256.03798 1.000 208.80190 ? 141 SER H C   1 
ATOM   20557 O  O   . SER I 6  141 ? 180.67788 287.46614 257.02353 1.000 208.38682 ? 141 SER H O   1 
ATOM   20558 C  CB  . SER I 6  141 ? 177.53536 287.52027 256.60495 1.000 207.91877 ? 141 SER H CB  1 
ATOM   20559 N  N   . MET I 6  142 ? 180.30001 287.29880 254.81297 1.000 208.55865 ? 142 MET H N   1 
ATOM   20560 C  CA  . MET I 6  142 ? 181.62517 286.78843 254.50217 1.000 207.80628 ? 142 MET H CA  1 
ATOM   20561 C  C   . MET I 6  142 ? 181.99551 287.22192 253.09240 1.000 207.85120 ? 142 MET H C   1 
ATOM   20562 O  O   . MET I 6  142 ? 181.13879 287.30590 252.20837 1.000 206.43681 ? 142 MET H O   1 
ATOM   20563 C  CB  . MET I 6  142 ? 181.68822 285.26153 254.62745 1.000 205.15664 ? 142 MET H CB  1 
ATOM   20564 N  N   . VAL I 6  143 ? 183.28183 287.49690 252.89175 1.000 209.09861 ? 143 VAL H N   1 
ATOM   20565 C  CA  . VAL I 6  143 ? 183.81092 287.90053 251.59554 1.000 209.61878 ? 143 VAL H CA  1 
ATOM   20566 C  C   . VAL I 6  143 ? 184.98347 286.99380 251.25425 1.000 210.48347 ? 143 VAL H C   1 
ATOM   20567 O  O   . VAL I 6  143 ? 185.82287 286.69865 252.11228 1.000 210.92234 ? 143 VAL H O   1 
ATOM   20568 C  CB  . VAL I 6  143 ? 184.24417 289.38288 251.58976 1.000 209.07264 ? 143 VAL H CB  1 
ATOM   20569 C  CG1 . VAL I 6  143 ? 184.84709 289.76297 250.24443 1.000 207.27691 ? 143 VAL H CG1 1 
ATOM   20570 C  CG2 . VAL I 6  143 ? 183.06412 290.28345 251.91878 1.000 208.27859 ? 143 VAL H CG2 1 
ATOM   20571 N  N   . THR I 6  144 ? 185.03971 286.55274 250.00053 1.000 210.25298 ? 144 THR H N   1 
ATOM   20572 C  CA  . THR I 6  144 ? 186.14179 285.71482 249.55092 1.000 210.11359 ? 144 THR H CA  1 
ATOM   20573 C  C   . THR I 6  144 ? 187.40211 286.54745 249.35094 1.000 210.78643 ? 144 THR H C   1 
ATOM   20574 O  O   . THR I 6  144 ? 187.38516 287.56602 248.65328 1.000 210.45968 ? 144 THR H O   1 
ATOM   20575 C  CB  . THR I 6  144 ? 185.77061 285.00059 248.25252 1.000 208.14392 ? 144 THR H CB  1 
ATOM   20576 O  OG1 . THR I 6  144 ? 185.43666 285.96917 247.25048 1.000 208.69662 ? 144 THR H OG1 1 
ATOM   20577 C  CG2 . THR I 6  144 ? 184.58167 284.07790 248.47586 1.000 204.86619 ? 144 THR H CG2 1 
ATOM   20578 N  N   . LEU I 6  145 ? 188.49455 286.11211 249.97361 1.000 210.82034 ? 145 LEU H N   1 
ATOM   20579 C  CA  . LEU I 6  145 ? 189.81324 286.67942 249.74003 1.000 210.87399 ? 145 LEU H CA  1 
ATOM   20580 C  C   . LEU I 6  145 ? 190.80686 285.53799 249.59414 1.000 211.57200 ? 145 LEU H C   1 
ATOM   20581 O  O   . LEU I 6  145 ? 190.59196 284.43579 250.10378 1.000 212.00203 ? 145 LEU H O   1 
ATOM   20582 C  CB  . LEU I 6  145 ? 190.23891 287.62358 250.87066 1.000 211.06795 ? 145 LEU H CB  1 
ATOM   20583 C  CG  . LEU I 6  145 ? 189.60343 289.01410 250.85309 1.000 211.77457 ? 145 LEU H CG  1 
ATOM   20584 C  CD1 . LEU I 6  145 ? 188.37901 289.06474 251.75402 1.000 211.37946 ? 145 LEU H CD1 1 
ATOM   20585 C  CD2 . LEU I 6  145 ? 190.62259 290.06375 251.26312 1.000 210.61038 ? 145 LEU H CD2 1 
ATOM   20586 N  N   . GLY I 6  146 ? 191.90575 285.81042 248.89371 1.000 212.26921 ? 146 GLY H N   1 
ATOM   20587 C  CA  . GLY I 6  146 ? 192.76748 284.73871 248.44605 1.000 211.88451 ? 146 GLY H CA  1 
ATOM   20588 C  C   . GLY I 6  146 ? 194.22597 285.13696 248.38632 1.000 211.15041 ? 146 GLY H C   1 
ATOM   20589 O  O   . GLY I 6  146 ? 194.61143 286.24777 248.75596 1.000 211.84438 ? 146 GLY H O   1 
ATOM   20590 N  N   . CYS I 6  147 ? 195.04090 284.19256 247.91919 1.000 210.14577 ? 147 CYS H N   1 
ATOM   20591 C  CA  . CYS I 6  147 ? 196.45783 284.40531 247.66713 1.000 211.40856 ? 147 CYS H CA  1 
ATOM   20592 C  C   . CYS I 6  147 ? 196.82390 283.75981 246.34034 1.000 210.78203 ? 147 CYS H C   1 
ATOM   20593 O  O   . CYS I 6  147 ? 196.27671 282.71423 245.97943 1.000 209.61185 ? 147 CYS H O   1 
ATOM   20594 C  CB  . CYS I 6  147 ? 197.32452 283.82925 248.79386 1.000 212.41497 ? 147 CYS H CB  1 
ATOM   20595 S  SG  . CYS I 6  147 ? 197.27355 284.78937 250.31971 1.000 215.81374 ? 147 CYS H SG  1 
ATOM   20596 N  N   . LEU I 6  148 ? 197.74830 284.38592 245.61873 1.000 210.68603 ? 148 LEU H N   1 
ATOM   20597 C  CA  . LEU I 6  148 ? 198.22175 283.88543 244.33464 1.000 209.06420 ? 148 LEU H CA  1 
ATOM   20598 C  C   . LEU I 6  148 ? 199.58264 283.22917 244.52221 1.000 207.50121 ? 148 LEU H C   1 
ATOM   20599 O  O   . LEU I 6  148 ? 200.52602 283.87016 244.99794 1.000 207.71504 ? 148 LEU H O   1 
ATOM   20600 C  CB  . LEU I 6  148 ? 198.30577 285.01382 243.30629 1.000 208.15906 ? 148 LEU H CB  1 
ATOM   20601 C  CG  . LEU I 6  148 ? 198.90622 284.65012 241.94694 1.000 205.59741 ? 148 LEU H CG  1 
ATOM   20602 C  CD1 . LEU I 6  148 ? 198.03894 283.62689 241.23370 1.000 205.03407 ? 148 LEU H CD1 1 
ATOM   20603 C  CD2 . LEU I 6  148 ? 199.08780 285.89270 241.08943 1.000 205.70090 ? 148 LEU H CD2 1 
ATOM   20604 N  N   . VAL I 6  149 ? 199.67838 281.95513 244.14604 1.000 206.60543 ? 149 VAL H N   1 
ATOM   20605 C  CA  . VAL I 6  149 ? 200.89171 281.16875 244.33663 1.000 204.88052 ? 149 VAL H CA  1 
ATOM   20606 C  C   . VAL I 6  149 ? 201.48253 280.86784 242.96586 1.000 203.78851 ? 149 VAL H C   1 
ATOM   20607 O  O   . VAL I 6  149 ? 201.11358 279.88063 242.31967 1.000 204.20252 ? 149 VAL H O   1 
ATOM   20608 C  CB  . VAL I 6  149 ? 200.60189 279.87647 245.12273 1.000 204.67070 ? 149 VAL H CB  1 
ATOM   20609 C  CG1 . VAL I 6  149 ? 201.87523 279.06979 245.32040 1.000 203.33526 ? 149 VAL H CG1 1 
ATOM   20610 C  CG2 . VAL I 6  149 ? 199.95805 280.20385 246.46205 1.000 204.62120 ? 149 VAL H CG2 1 
ATOM   20611 N  N   . LYS I 6  150 ? 202.39485 281.72201 242.50995 1.000 202.53468 ? 150 LYS H N   1 
ATOM   20612 C  CA  . LYS I 6  150 ? 202.83862 281.73895 241.12395 1.000 201.84181 ? 150 LYS H CA  1 
ATOM   20613 C  C   . LYS I 6  150 ? 204.35274 281.59946 241.05070 1.000 201.12386 ? 150 LYS H C   1 
ATOM   20614 O  O   . LYS I 6  150 ? 205.07749 282.13611 241.89457 1.000 201.58438 ? 150 LYS H O   1 
ATOM   20615 C  CB  . LYS I 6  150 ? 202.39656 283.03691 240.43247 1.000 199.79533 ? 150 LYS H CB  1 
ATOM   20616 C  CG  . LYS I 6  150 ? 202.87550 283.19560 238.99756 1.000 197.33437 ? 150 LYS H CG  1 
ATOM   20617 C  CD  . LYS I 6  150 ? 202.09467 284.28310 238.27656 1.000 197.63786 ? 150 LYS H CD  1 
ATOM   20618 C  CE  . LYS I 6  150 ? 202.66649 284.55525 236.89463 1.000 194.19926 ? 150 LYS H CE  1 
ATOM   20619 N  NZ  . LYS I 6  150 ? 202.45888 283.40853 235.96863 1.000 194.12770 ? 150 LYS H NZ  1 
ATOM   20620 N  N   . GLY I 6  151 ? 204.82407 280.87354 240.03744 1.000 199.90086 ? 151 GLY H N   1 
ATOM   20621 C  CA  . GLY I 6  151 ? 206.23622 280.79279 239.73161 1.000 199.75292 ? 151 GLY H CA  1 
ATOM   20622 C  C   . GLY I 6  151 ? 206.97619 279.60991 240.31514 1.000 200.61914 ? 151 GLY H C   1 
ATOM   20623 O  O   . GLY I 6  151 ? 208.20084 279.53525 240.15801 1.000 200.89126 ? 151 GLY H O   1 
ATOM   20624 N  N   . TYR I 6  152 ? 206.28828 278.68854 240.97939 1.000 200.58189 ? 152 TYR H N   1 
ATOM   20625 C  CA  . TYR I 6  152 ? 206.97312 277.60357 241.66332 1.000 199.77407 ? 152 TYR H CA  1 
ATOM   20626 C  C   . TYR I 6  152 ? 207.13232 276.39529 240.74768 1.000 196.67171 ? 152 TYR H C   1 
ATOM   20627 O  O   . TYR I 6  152 ? 206.41702 276.23098 239.75646 1.000 195.33553 ? 152 TYR H O   1 
ATOM   20628 C  CB  . TYR I 6  152 ? 206.22490 277.20078 242.93472 1.000 199.44874 ? 152 TYR H CB  1 
ATOM   20629 C  CG  . TYR I 6  152 ? 204.92674 276.46032 242.70253 1.000 199.04175 ? 152 TYR H CG  1 
ATOM   20630 C  CD1 . TYR I 6  152 ? 204.89588 275.07193 242.64851 1.000 197.83113 ? 152 TYR H CD1 1 
ATOM   20631 C  CD2 . TYR I 6  152 ? 203.73209 277.14800 242.54226 1.000 199.99056 ? 152 TYR H CD2 1 
ATOM   20632 C  CE1 . TYR I 6  152 ? 203.71543 274.39160 242.44145 1.000 197.93912 ? 152 TYR H CE1 1 
ATOM   20633 C  CE2 . TYR I 6  152 ? 202.54480 276.47479 242.33292 1.000 199.41136 ? 152 TYR H CE2 1 
ATOM   20634 C  CZ  . TYR I 6  152 ? 202.54364 275.09697 242.28343 1.000 199.01740 ? 152 TYR H CZ  1 
ATOM   20635 O  OH  . TYR I 6  152 ? 201.36641 274.41924 242.07619 1.000 199.99244 ? 152 TYR H OH  1 
ATOM   20636 N  N   . PHE I 6  153 ? 208.09056 275.54194 241.10252 1.000 196.14909 ? 153 PHE H N   1 
ATOM   20637 C  CA  . PHE I 6  153 ? 208.31119 274.27823 240.41514 1.000 194.63222 ? 153 PHE H CA  1 
ATOM   20638 C  C   . PHE I 6  153 ? 209.11284 273.37315 241.33470 1.000 195.03064 ? 153 PHE H C   1 
ATOM   20639 O  O   . PHE I 6  153 ? 209.92495 273.86733 242.12419 1.000 196.10276 ? 153 PHE H O   1 
ATOM   20640 C  CB  . PHE I 6  153 ? 209.05593 274.49220 239.08840 1.000 191.48680 ? 153 PHE H CB  1 
ATOM   20641 C  CG  . PHE I 6  153 ? 209.06054 273.28723 238.19207 1.000 189.10670 ? 153 PHE H CG  1 
ATOM   20642 C  CD1 . PHE I 6  153 ? 207.99551 273.03391 237.34441 1.000 189.67247 ? 153 PHE H CD1 1 
ATOM   20643 C  CD2 . PHE I 6  153 ? 210.12956 272.40695 238.19794 1.000 186.23978 ? 153 PHE H CD2 1 
ATOM   20644 C  CE1 . PHE I 6  153 ? 207.99654 271.92527 236.51863 1.000 185.39328 ? 153 PHE H CE1 1 
ATOM   20645 C  CE2 . PHE I 6  153 ? 210.13570 271.29640 237.37541 1.000 180.94754 ? 153 PHE H CE2 1 
ATOM   20646 C  CZ  . PHE I 6  153 ? 209.06796 271.05579 236.53455 1.000 179.88478 ? 153 PHE H CZ  1 
ATOM   20647 N  N   . PRO I 6  154 ? 208.90173 272.05335 241.27421 1.000 193.08656 ? 154 PRO H N   1 
ATOM   20648 C  CA  . PRO I 6  154 ? 207.76524 271.35195 240.66486 1.000 192.67679 ? 154 PRO H CA  1 
ATOM   20649 C  C   . PRO I 6  154 ? 206.55552 271.32116 241.59264 1.000 196.21847 ? 154 PRO H C   1 
ATOM   20650 O  O   . PRO I 6  154 ? 206.52359 272.00407 242.61272 1.000 197.50361 ? 154 PRO H O   1 
ATOM   20651 C  CB  . PRO I 6  154 ? 208.33516 269.95220 240.41337 1.000 189.16849 ? 154 PRO H CB  1 
ATOM   20652 C  CG  . PRO I 6  154 ? 209.27132 269.75235 241.56959 1.000 189.40091 ? 154 PRO H CG  1 
ATOM   20653 C  CD  . PRO I 6  154 ? 209.91148 271.10576 241.78078 1.000 191.07961 ? 154 PRO H CD  1 
ATOM   20654 N  N   . GLU I 6  155 ? 205.54353 270.52813 241.25195 1.000 196.52124 ? 155 GLU H N   1 
ATOM   20655 C  CA  . GLU I 6  155 ? 204.49339 270.19118 242.19503 1.000 196.79828 ? 155 GLU H CA  1 
ATOM   20656 C  C   . GLU I 6  155 ? 205.04012 269.26683 243.28250 1.000 197.76160 ? 155 GLU H C   1 
ATOM   20657 O  O   . GLU I 6  155 ? 206.05219 268.59087 243.08336 1.000 197.78896 ? 155 GLU H O   1 
ATOM   20658 C  CB  . GLU I 6  155 ? 203.32535 269.52845 241.46823 1.000 195.57666 ? 155 GLU H CB  1 
ATOM   20659 C  CG  . GLU I 6  155 ? 202.52063 270.47592 240.59684 1.000 195.06129 ? 155 GLU H CG  1 
ATOM   20660 C  CD  . GLU I 6  155 ? 201.39954 269.77399 239.85733 1.000 194.73094 ? 155 GLU H CD  1 
ATOM   20661 O  OE1 . GLU I 6  155 ? 201.55770 268.57905 239.53140 1.000 190.99658 ? 155 GLU H OE1 1 
ATOM   20662 O  OE2 . GLU I 6  155 ? 200.35997 270.41679 239.60195 1.000 196.25419 ? 155 GLU H OE2 1 
ATOM   20663 N  N   . PRO I 6  156 ? 204.38553 269.21808 244.45346 1.000 198.31592 ? 156 PRO H N   1 
ATOM   20664 C  CA  . PRO I 6  156 ? 203.20896 269.98622 244.88115 1.000 198.21016 ? 156 PRO H CA  1 
ATOM   20665 C  C   . PRO I 6  156 ? 203.56135 271.30364 245.55888 1.000 199.98182 ? 156 PRO H C   1 
ATOM   20666 O  O   . PRO I 6  156 ? 204.72101 271.58073 245.85206 1.000 199.65027 ? 156 PRO H O   1 
ATOM   20667 C  CB  . PRO I 6  156 ? 202.52705 269.02249 245.85559 1.000 195.88706 ? 156 PRO H CB  1 
ATOM   20668 C  CG  . PRO I 6  156 ? 203.68866 268.35234 246.53199 1.000 196.25490 ? 156 PRO H CG  1 
ATOM   20669 C  CD  . PRO I 6  156 ? 204.73973 268.19004 245.45034 1.000 197.20405 ? 156 PRO H CD  1 
ATOM   20670 N  N   . VAL I 6  157 ? 202.55518 272.13502 245.81453 1.000 202.72853 ? 157 VAL H N   1 
ATOM   20671 C  CA  . VAL I 6  157 ? 202.66133 273.25308 246.74166 1.000 204.12490 ? 157 VAL H CA  1 
ATOM   20672 C  C   . VAL I 6  157 ? 201.51424 273.14482 247.73759 1.000 204.52173 ? 157 VAL H C   1 
ATOM   20673 O  O   . VAL I 6  157 ? 200.39154 272.77942 247.37025 1.000 203.05145 ? 157 VAL H O   1 
ATOM   20674 C  CB  . VAL I 6  157 ? 202.65210 274.61596 246.01070 1.000 202.59408 ? 157 VAL H CB  1 
ATOM   20675 C  CG1 . VAL I 6  157 ? 201.27420 274.93790 245.45114 1.000 200.99077 ? 157 VAL H CG1 1 
ATOM   20676 C  CG2 . VAL I 6  157 ? 203.12679 275.72304 246.93830 1.000 203.35529 ? 157 VAL H CG2 1 
ATOM   20677 N  N   . THR I 6  158 ? 201.80565 273.41536 249.00564 1.000 206.13469 ? 158 THR H N   1 
ATOM   20678 C  CA  . THR I 6  158 ? 200.81667 273.32800 250.07103 1.000 207.28728 ? 158 THR H CA  1 
ATOM   20679 C  C   . THR I 6  158 ? 200.44215 274.72937 250.53432 1.000 207.78856 ? 158 THR H C   1 
ATOM   20680 O  O   . THR I 6  158 ? 201.31623 275.57998 250.73467 1.000 208.17161 ? 158 THR H O   1 
ATOM   20681 C  CB  . THR I 6  158 ? 201.33354 272.48308 251.24243 1.000 206.36664 ? 158 THR H CB  1 
ATOM   20682 O  OG1 . THR I 6  158 ? 200.34733 272.44363 252.28229 1.000 205.81137 ? 158 THR H OG1 1 
ATOM   20683 C  CG2 . THR I 6  158 ? 202.64512 273.03124 251.79328 1.000 205.20672 ? 158 THR H CG2 1 
ATOM   20684 N  N   . VAL I 6  159 ? 199.14128 274.97336 250.67384 1.000 206.89807 ? 159 VAL H N   1 
ATOM   20685 C  CA  . VAL I 6  159 ? 198.61785 276.27915 251.05221 1.000 206.85768 ? 159 VAL H CA  1 
ATOM   20686 C  C   . VAL I 6  159 ? 197.64939 276.09946 252.21131 1.000 207.59242 ? 159 VAL H C   1 
ATOM   20687 O  O   . VAL I 6  159 ? 196.77565 275.22588 252.17513 1.000 206.97756 ? 159 VAL H O   1 
ATOM   20688 C  CB  . VAL I 6  159 ? 197.92142 276.98326 249.86738 1.000 205.77194 ? 159 VAL H CB  1 
ATOM   20689 C  CG1 . VAL I 6  159 ? 197.37389 278.33563 250.29720 1.000 205.07417 ? 159 VAL H CG1 1 
ATOM   20690 C  CG2 . VAL I 6  159 ? 198.88349 277.14386 248.70028 1.000 206.48728 ? 159 VAL H CG2 1 
ATOM   20691 N  N   . THR I 6  160 ? 197.80503 276.93284 253.23759 1.000 209.49250 ? 160 THR H N   1 
ATOM   20692 C  CA  . THR I 6  160 ? 196.93615 276.92651 254.40456 1.000 210.70818 ? 160 THR H CA  1 
ATOM   20693 C  C   . THR I 6  160 ? 196.66696 278.36775 254.80865 1.000 211.19371 ? 160 THR H C   1 
ATOM   20694 O  O   . THR I 6  160 ? 197.35473 279.29339 254.37187 1.000 211.38673 ? 160 THR H O   1 
ATOM   20695 C  CB  . THR I 6  160 ? 197.54597 276.15416 255.58739 1.000 209.88775 ? 160 THR H CB  1 
ATOM   20696 O  OG1 . THR I 6  160 ? 198.81035 276.72942 255.93975 1.000 209.48082 ? 160 THR H OG1 1 
ATOM   20697 C  CG2 . THR I 6  160 ? 197.73335 274.68098 255.24593 1.000 206.37820 ? 160 THR H CG2 1 
ATOM   20698 N  N   . TRP I 6  161 ? 195.65256 278.55276 255.64978 1.000 211.02435 ? 161 TRP H N   1 
ATOM   20699 C  CA  . TRP I 6  161 ? 195.22612 279.88094 256.07280 1.000 211.53512 ? 161 TRP H CA  1 
ATOM   20700 C  C   . TRP I 6  161 ? 195.24744 279.94557 257.59102 1.000 212.16719 ? 161 TRP H C   1 
ATOM   20701 O  O   . TRP I 6  161 ? 194.50350 279.21576 258.25414 1.000 212.59209 ? 161 TRP H O   1 
ATOM   20702 C  CB  . TRP I 6  161 ? 193.82968 280.20580 255.53649 1.000 211.73057 ? 161 TRP H CB  1 
ATOM   20703 C  CG  . TRP I 6  161 ? 193.81195 280.46122 254.06259 1.000 212.46332 ? 161 TRP H CG  1 
ATOM   20704 C  CD1 . TRP I 6  161 ? 193.71241 279.52975 253.07089 1.000 212.14559 ? 161 TRP H CD1 1 
ATOM   20705 C  CD2 . TRP I 6  161 ? 193.91206 281.73207 253.41108 1.000 212.33377 ? 161 TRP H CD2 1 
ATOM   20706 N  NE1 . TRP I 6  161 ? 193.73611 280.14289 251.84164 1.000 211.84780 ? 161 TRP H NE1 1 
ATOM   20707 C  CE2 . TRP I 6  161 ? 193.85881 281.49514 252.02353 1.000 211.55387 ? 161 TRP H CE2 1 
ATOM   20708 C  CE3 . TRP I 6  161 ? 194.03825 283.04756 253.86632 1.000 211.35535 ? 161 TRP H CE3 1 
ATOM   20709 C  CZ2 . TRP I 6  161 ? 193.92697 282.52443 251.08779 1.000 210.52558 ? 161 TRP H CZ2 1 
ATOM   20710 C  CZ3 . TRP I 6  161 ? 194.10526 284.06722 252.93654 1.000 210.98407 ? 161 TRP H CZ3 1 
ATOM   20711 C  CH2 . TRP I 6  161 ? 194.05003 283.80040 251.56392 1.000 210.68669 ? 161 TRP H CH2 1 
ATOM   20712 N  N   . ASN I 6  162 ? 196.08797 280.82702 258.13334 1.000 212.52163 ? 162 ASN H N   1 
ATOM   20713 C  CA  . ASN I 6  162 ? 196.35788 280.89137 259.56947 1.000 213.04991 ? 162 ASN H CA  1 
ATOM   20714 C  C   . ASN I 6  162 ? 196.67082 279.50493 260.13024 1.000 213.01480 ? 162 ASN H C   1 
ATOM   20715 O  O   . ASN I 6  162 ? 196.14121 279.08660 261.16266 1.000 212.41764 ? 162 ASN H O   1 
ATOM   20716 C  CB  . ASN I 6  162 ? 195.19092 281.54024 260.31554 1.000 213.41724 ? 162 ASN H CB  1 
ATOM   20717 C  CG  . ASN I 6  162 ? 195.02876 283.00953 259.97735 1.000 211.68044 ? 162 ASN H CG  1 
ATOM   20718 O  OD1 . ASN I 6  162 ? 194.36884 283.36464 259.00077 1.000 211.61229 ? 162 ASN H OD1 1 
ATOM   20719 N  ND2 . ASN I 6  162 ? 195.63386 283.87287 260.78484 1.000 209.20360 ? 162 ASN H ND2 1 
ATOM   20720 N  N   . SER I 6  163 ? 197.55502 278.79285 259.42816 1.000 212.74627 ? 163 SER H N   1 
ATOM   20721 C  CA  . SER I 6  163 ? 197.89441 277.40624 259.73173 1.000 212.75926 ? 163 SER H CA  1 
ATOM   20722 C  C   . SER I 6  163 ? 196.65106 276.53514 259.87082 1.000 212.91806 ? 163 SER H C   1 
ATOM   20723 O  O   . SER I 6  163 ? 195.95379 276.27564 258.88476 1.000 212.67929 ? 163 SER H O   1 
ATOM   20724 C  CB  . SER I 6  163 ? 198.74020 277.32925 261.00584 1.000 210.10922 ? 163 SER H CB  1 
ATOM   20725 O  OG  . SER I 6  163 ? 199.94492 278.06135 260.86313 1.000 207.55598 ? 163 SER H OG  1 
ATOM   20726 N  N   . GLY I 6  164 ? 196.36648 276.08084 261.09129 1.000 211.55355 ? 164 GLY H N   1 
ATOM   20727 C  CA  . GLY I 6  164 ? 195.23573 275.20030 261.32867 1.000 209.71903 ? 164 GLY H CA  1 
ATOM   20728 C  C   . GLY I 6  164 ? 193.88352 275.88263 261.32646 1.000 211.62361 ? 164 GLY H C   1 
ATOM   20729 O  O   . GLY I 6  164 ? 192.86235 275.18653 261.33545 1.000 210.94126 ? 164 GLY H O   1 
ATOM   20730 N  N   . ALA I 6  165 ? 193.84840 277.21486 261.31395 1.000 213.05452 ? 165 ALA H N   1 
ATOM   20731 C  CA  . ALA I 6  165 ? 192.59837 277.96416 261.34036 1.000 213.15866 ? 165 ALA H CA  1 
ATOM   20732 C  C   . ALA I 6  165 ? 191.97148 278.13355 259.95982 1.000 214.26480 ? 165 ALA H C   1 
ATOM   20733 O  O   . ALA I 6  165 ? 191.11777 279.01234 259.78807 1.000 212.99743 ? 165 ALA H O   1 
ATOM   20734 C  CB  . ALA I 6  165 ? 192.81932 279.33426 261.98547 1.000 210.94898 ? 165 ALA H CB  1 
ATOM   20735 N  N   . LEU I 6  166 ? 192.37642 277.32533 258.97703 1.000 215.59206 ? 166 LEU H N   1 
ATOM   20736 C  CA  . LEU I 6  166 ? 191.88396 277.51108 257.61504 1.000 215.90995 ? 166 LEU H CA  1 
ATOM   20737 C  C   . LEU I 6  166 ? 190.39407 277.20388 257.51523 1.000 216.91453 ? 166 LEU H C   1 
ATOM   20738 O  O   . LEU I 6  166 ? 189.66861 277.87369 256.77027 1.000 215.55039 ? 166 LEU H O   1 
ATOM   20739 C  CB  . LEU I 6  166 ? 192.68444 276.64697 256.63442 1.000 214.81587 ? 166 LEU H CB  1 
ATOM   20740 C  CG  . LEU I 6  166 ? 192.46147 275.13221 256.53168 1.000 214.59626 ? 166 LEU H CG  1 
ATOM   20741 C  CD1 . LEU I 6  166 ? 193.28617 274.56281 255.38801 1.000 210.55764 ? 166 LEU H CD1 1 
ATOM   20742 C  CD2 . LEU I 6  166 ? 192.79152 274.40568 257.82916 1.000 213.86543 ? 166 LEU H CD2 1 
ATOM   20743 N  N   . SER I 6  167 ? 189.92437 276.19451 258.25467 1.000 217.39255 ? 167 SER H N   1 
ATOM   20744 C  CA  . SER I 6  167 ? 188.54372 275.71971 258.19716 1.000 216.30646 ? 167 SER H CA  1 
ATOM   20745 C  C   . SER I 6  167 ? 188.15869 275.22963 256.80439 1.000 215.92758 ? 167 SER H C   1 
ATOM   20746 O  O   . SER I 6  167 ? 188.94527 275.32768 255.85683 1.000 215.35762 ? 167 SER H O   1 
ATOM   20747 C  CB  . SER I 6  167 ? 187.57559 276.81402 258.65931 1.000 213.76190 ? 167 SER H CB  1 
ATOM   20748 O  OG  . SER I 6  167 ? 187.87701 277.23894 259.97692 1.000 211.36202 ? 167 SER H OG  1 
ATOM   20749 N  N   . SER I 6  168 ? 186.94903 274.68073 256.67790 1.000 216.02531 ? 168 SER H N   1 
ATOM   20750 C  CA  . SER I 6  168 ? 186.47443 274.16518 255.39951 1.000 214.56165 ? 168 SER H CA  1 
ATOM   20751 C  C   . SER I 6  168 ? 186.14659 275.26437 254.39756 1.000 214.18591 ? 168 SER H C   1 
ATOM   20752 O  O   . SER I 6  168 ? 185.89918 274.95443 253.22713 1.000 212.26080 ? 168 SER H O   1 
ATOM   20753 C  CB  . SER I 6  168 ? 185.24320 273.28344 255.61576 1.000 214.32553 ? 168 SER H CB  1 
ATOM   20754 N  N   . GLY I 6  169 ? 186.13990 276.52715 254.81742 1.000 213.82324 ? 169 GLY H N   1 
ATOM   20755 C  CA  . GLY I 6  169 ? 185.84696 277.62397 253.91538 1.000 211.92335 ? 169 GLY H CA  1 
ATOM   20756 C  C   . GLY I 6  169 ? 187.01254 278.02295 253.03281 1.000 213.14426 ? 169 GLY H C   1 
ATOM   20757 O  O   . GLY I 6  169 ? 187.22550 279.21118 252.77434 1.000 213.37069 ? 169 GLY H O   1 
ATOM   20758 N  N   . VAL I 6  170 ? 187.77531 277.03855 252.56305 1.000 214.22602 ? 170 VAL H N   1 
ATOM   20759 C  CA  . VAL I 6  170 ? 188.96493 277.26959 251.75375 1.000 213.03314 ? 170 VAL H CA  1 
ATOM   20760 C  C   . VAL I 6  170 ? 188.90592 276.35165 250.54071 1.000 211.02096 ? 170 VAL H C   1 
ATOM   20761 O  O   . VAL I 6  170 ? 188.49696 275.19023 250.64930 1.000 210.22448 ? 170 VAL H O   1 
ATOM   20762 C  CB  . VAL I 6  170 ? 190.25782 277.03013 252.56592 1.000 213.92190 ? 170 VAL H CB  1 
ATOM   20763 C  CG1 . VAL I 6  170 ? 191.48207 277.01682 251.66005 1.000 211.38792 ? 170 VAL H CG1 1 
ATOM   20764 C  CG2 . VAL I 6  170 ? 190.41093 278.08938 253.64369 1.000 214.59470 ? 170 VAL H CG2 1 
ATOM   20765 N  N   . HIS I 6  171 ? 189.31487 276.87361 249.38601 1.000 209.74641 ? 171 HIS H N   1 
ATOM   20766 C  CA  . HIS I 6  171 ? 189.44946 276.09326 248.16654 1.000 207.78976 ? 171 HIS H CA  1 
ATOM   20767 C  C   . HIS I 6  171 ? 190.87686 276.19846 247.64685 1.000 208.02380 ? 171 HIS H C   1 
ATOM   20768 O  O   . HIS I 6  171 ? 191.53127 277.23588 247.78695 1.000 208.69219 ? 171 HIS H O   1 
ATOM   20769 C  CB  . HIS I 6  171 ? 188.46888 276.56835 247.08553 1.000 206.57559 ? 171 HIS H CB  1 
ATOM   20770 C  CG  . HIS I 6  171 ? 187.03050 276.48159 247.49096 1.000 207.81015 ? 171 HIS H CG  1 
ATOM   20771 N  ND1 . HIS I 6  171 ? 186.39525 275.28232 247.73107 1.000 206.86107 ? 171 HIS H ND1 1 
ATOM   20772 C  CD2 . HIS I 6  171 ? 186.10197 277.44614 247.69348 1.000 206.24027 ? 171 HIS H CD2 1 
ATOM   20773 C  CE1 . HIS I 6  171 ? 185.13825 275.51185 248.06651 1.000 205.23020 ? 171 HIS H CE1 1 
ATOM   20774 N  NE2 . HIS I 6  171 ? 184.93456 276.81677 248.05122 1.000 205.16119 ? 171 HIS H NE2 1 
ATOM   20775 N  N   . THR I 6  172 ? 191.35728 275.10835 247.04385 1.000 208.23590 ? 172 THR H N   1 
ATOM   20776 C  CA  . THR I 6  172 ? 192.67505 275.06337 246.40944 1.000 207.25205 ? 172 THR H CA  1 
ATOM   20777 C  C   . THR I 6  172 ? 192.49507 274.60678 244.95968 1.000 206.38247 ? 172 THR H C   1 
ATOM   20778 O  O   . THR I 6  172 ? 192.59381 273.41963 244.64374 1.000 205.19076 ? 172 THR H O   1 
ATOM   20779 C  CB  . THR I 6  172 ? 193.63321 274.14778 247.17423 1.000 204.60686 ? 172 THR H CB  1 
ATOM   20780 O  OG1 . THR I 6  172 ? 193.03450 272.85738 247.34009 1.000 201.13625 ? 172 THR H OG1 1 
ATOM   20781 C  CG2 . THR I 6  172 ? 193.95561 274.73443 248.53939 1.000 203.53844 ? 172 THR H CG2 1 
ATOM   20782 N  N   . PHE I 6  173 ? 192.21148 275.56613 244.08776 1.000 206.28987 ? 173 PHE H N   1 
ATOM   20783 C  CA  . PHE I 6  173 ? 192.00531 275.27381 242.67803 1.000 206.27017 ? 173 PHE H CA  1 
ATOM   20784 C  C   . PHE I 6  173 ? 193.26346 274.64437 242.08024 1.000 206.92680 ? 173 PHE H C   1 
ATOM   20785 O  O   . PHE I 6  173 ? 194.38180 275.01241 242.46385 1.000 206.94318 ? 173 PHE H O   1 
ATOM   20786 C  CB  . PHE I 6  173 ? 191.62974 276.55068 241.91975 1.000 206.10788 ? 173 PHE H CB  1 
ATOM   20787 C  CG  . PHE I 6  173 ? 190.66475 277.43683 242.66113 1.000 206.27477 ? 173 PHE H CG  1 
ATOM   20788 C  CD1 . PHE I 6  173 ? 191.11942 278.37891 243.57096 1.000 206.35708 ? 173 PHE H CD1 1 
ATOM   20789 C  CD2 . PHE I 6  173 ? 189.30048 277.32075 242.45279 1.000 205.50299 ? 173 PHE H CD2 1 
ATOM   20790 C  CE1 . PHE I 6  173 ? 190.23241 279.18979 244.25371 1.000 206.39157 ? 173 PHE H CE1 1 
ATOM   20791 C  CE2 . PHE I 6  173 ? 188.40867 278.12908 243.13312 1.000 204.89388 ? 173 PHE H CE2 1 
ATOM   20792 C  CZ  . PHE I 6  173 ? 188.87563 279.06440 244.03431 1.000 205.82803 ? 173 PHE H CZ  1 
ATOM   20793 N  N   . PRO I 6  174 ? 193.12205 273.68254 241.16682 1.000 206.86470 ? 174 PRO H N   1 
ATOM   20794 C  CA  . PRO I 6  174 ? 194.29681 272.97936 240.63767 1.000 205.84079 ? 174 PRO H CA  1 
ATOM   20795 C  C   . PRO I 6  174 ? 195.27954 273.92651 239.96446 1.000 205.31034 ? 174 PRO H C   1 
ATOM   20796 O  O   . PRO I 6  174 ? 194.89702 274.91603 239.33627 1.000 205.32098 ? 174 PRO H O   1 
ATOM   20797 C  CB  . PRO I 6  174 ? 193.69209 271.99692 239.62817 1.000 205.29813 ? 174 PRO H CB  1 
ATOM   20798 C  CG  . PRO I 6  174 ? 192.30488 271.76515 240.12973 1.000 205.88618 ? 174 PRO H CG  1 
ATOM   20799 C  CD  . PRO I 6  174 ? 191.86333 273.09391 240.67919 1.000 206.40918 ? 174 PRO H CD  1 
ATOM   20800 N  N   . ALA I 6  175 ? 196.56363 273.60635 240.10691 1.000 203.19844 ? 175 ALA H N   1 
ATOM   20801 C  CA  . ALA I 6  175 ? 197.61903 274.41525 239.51721 1.000 200.78224 ? 175 ALA H CA  1 
ATOM   20802 C  C   . ALA I 6  175 ? 197.57836 274.34476 237.99256 1.000 200.70860 ? 175 ALA H C   1 
ATOM   20803 O  O   . ALA I 6  175 ? 197.03633 273.41032 237.39625 1.000 200.64924 ? 175 ALA H O   1 
ATOM   20804 C  CB  . ALA I 6  175 ? 198.98624 273.95920 240.02232 1.000 198.18648 ? 175 ALA H CB  1 
ATOM   20805 N  N   . VAL I 6  176 ? 198.16867 275.35815 237.36144 1.000 201.18643 ? 176 VAL H N   1 
ATOM   20806 C  CA  . VAL I 6  176 ? 198.24214 275.46072 235.90915 1.000 200.07656 ? 176 VAL H CA  1 
ATOM   20807 C  C   . VAL I 6  176 ? 199.67570 275.79415 235.52044 1.000 199.49640 ? 176 VAL H C   1 
ATOM   20808 O  O   . VAL I 6  176 ? 200.30189 276.67559 236.11946 1.000 200.03603 ? 176 VAL H O   1 
ATOM   20809 C  CB  . VAL I 6  176 ? 197.26794 276.52598 235.35990 1.000 198.67078 ? 176 VAL H CB  1 
ATOM   20810 C  CG1 . VAL I 6  176 ? 197.42190 276.66661 233.85362 1.000 198.63921 ? 176 VAL H CG1 1 
ATOM   20811 C  CG2 . VAL I 6  176 ? 195.83169 276.17546 235.72000 1.000 201.32999 ? 176 VAL H CG2 1 
ATOM   20812 N  N   . LEU I 6  177 ? 200.19467 275.08866 234.51775 1.000 198.41778 ? 177 LEU H N   1 
ATOM   20813 C  CA  . LEU I 6  177 ? 201.51253 275.39177 233.97660 1.000 198.70226 ? 177 LEU H CA  1 
ATOM   20814 C  C   . LEU I 6  177 ? 201.44807 276.61198 233.06759 1.000 200.17005 ? 177 LEU H C   1 
ATOM   20815 O  O   . LEU I 6  177 ? 200.56987 276.71036 232.20461 1.000 199.44365 ? 177 LEU H O   1 
ATOM   20816 C  CB  . LEU I 6  177 ? 202.06286 274.19333 233.20393 1.000 196.43643 ? 177 LEU H CB  1 
ATOM   20817 C  CG  . LEU I 6  177 ? 202.67321 273.05428 234.01903 1.000 194.65516 ? 177 LEU H CG  1 
ATOM   20818 C  CD1 . LEU I 6  177 ? 202.95817 271.85547 233.13108 1.000 192.96468 ? 177 LEU H CD1 1 
ATOM   20819 C  CD2 . LEU I 6  177 ? 203.94768 273.52777 234.69884 1.000 194.36163 ? 177 LEU H CD2 1 
ATOM   20820 N  N   . GLN I 6  178 ? 202.38119 277.54128 233.26405 1.000 201.43595 ? 178 GLN H N   1 
ATOM   20821 C  CA  . GLN I 6  178 ? 202.58071 278.64882 232.34001 1.000 201.00490 ? 178 GLN H CA  1 
ATOM   20822 C  C   . GLN I 6  178 ? 204.07187 278.88980 232.17167 1.000 201.16112 ? 178 GLN H C   1 
ATOM   20823 O  O   . GLN I 6  178 ? 204.79622 279.01504 233.16367 1.000 199.71752 ? 178 GLN H O   1 
ATOM   20824 C  CB  . GLN I 6  178 ? 201.88977 279.92309 232.84006 1.000 197.90183 ? 178 GLN H CB  1 
ATOM   20825 N  N   . SER I 6  179 ? 204.51838 278.96368 230.91549 1.000 202.77140 ? 179 SER H N   1 
ATOM   20826 C  CA  . SER I 6  179 ? 205.92017 279.22932 230.57971 1.000 202.32057 ? 179 SER H CA  1 
ATOM   20827 C  C   . SER I 6  179 ? 206.87247 278.27535 231.29849 1.000 199.90009 ? 179 SER H C   1 
ATOM   20828 O  O   . SER I 6  179 ? 207.98214 278.65403 231.68131 1.000 198.15469 ? 179 SER H O   1 
ATOM   20829 C  CB  . SER I 6  179 ? 206.28996 280.68446 230.87795 1.000 198.90016 ? 179 SER H CB  1 
ATOM   20830 O  OG  . SER I 6  179 ? 205.43177 281.57747 230.18961 1.000 196.72527 ? 179 SER H OG  1 
ATOM   20831 N  N   . GLY I 6  180 ? 206.44665 277.02845 231.48710 1.000 198.22360 ? 180 GLY H N   1 
ATOM   20832 C  CA  . GLY I 6  180 ? 207.28736 276.03492 232.12173 1.000 194.74101 ? 180 GLY H CA  1 
ATOM   20833 C  C   . GLY I 6  180 ? 207.30970 276.06434 233.63281 1.000 194.48029 ? 180 GLY H C   1 
ATOM   20834 O  O   . GLY I 6  180 ? 208.17948 275.42292 234.23300 1.000 190.88837 ? 180 GLY H O   1 
ATOM   20835 N  N   . LEU I 6  181 ? 206.38946 276.78471 234.27044 1.000 197.35276 ? 181 LEU H N   1 
ATOM   20836 C  CA  . LEU I 6  181 ? 206.29685 276.80382 235.72265 1.000 197.12345 ? 181 LEU H CA  1 
ATOM   20837 C  C   . LEU I 6  181 ? 204.83192 276.78689 236.13605 1.000 198.81920 ? 181 LEU H C   1 
ATOM   20838 O  O   . LEU I 6  181 ? 203.94147 277.14821 235.36283 1.000 199.58933 ? 181 LEU H O   1 
ATOM   20839 C  CB  . LEU I 6  181 ? 207.03429 278.01862 236.31808 1.000 197.21364 ? 181 LEU H CB  1 
ATOM   20840 C  CG  . LEU I 6  181 ? 206.75709 279.45137 235.83652 1.000 199.10164 ? 181 LEU H CG  1 
ATOM   20841 C  CD1 . LEU I 6  181 ? 205.39038 279.98855 236.25762 1.000 199.44344 ? 181 LEU H CD1 1 
ATOM   20842 C  CD2 . LEU I 6  181 ? 207.86534 280.38461 236.30783 1.000 197.59583 ? 181 LEU H CD2 1 
ATOM   20843 N  N   . TYR I 6  182 ? 204.59366 276.36516 237.37389 1.000 198.39590 ? 182 TYR H N   1 
ATOM   20844 C  CA  . TYR I 6  182 ? 203.24285 276.21430 237.89151 1.000 198.32256 ? 182 TYR H CA  1 
ATOM   20845 C  C   . TYR I 6  182 ? 202.75011 277.50653 238.52957 1.000 198.80842 ? 182 TYR H C   1 
ATOM   20846 O  O   . TYR I 6  182 ? 203.53150 278.30985 239.04582 1.000 199.37936 ? 182 TYR H O   1 
ATOM   20847 C  CB  . TYR I 6  182 ? 203.17722 275.08336 238.91968 1.000 197.79678 ? 182 TYR H CB  1 
ATOM   20848 C  CG  . TYR I 6  182 ? 203.33973 273.69630 238.34201 1.000 195.62911 ? 182 TYR H CG  1 
ATOM   20849 C  CD1 . TYR I 6  182 ? 202.25090 273.01026 237.82181 1.000 194.77810 ? 182 TYR H CD1 1 
ATOM   20850 C  CD2 . TYR I 6  182 ? 204.57772 273.06912 238.32581 1.000 193.76144 ? 182 TYR H CD2 1 
ATOM   20851 C  CE1 . TYR I 6  182 ? 202.39034 271.74027 237.29814 1.000 193.35261 ? 182 TYR H CE1 1 
ATOM   20852 C  CE2 . TYR I 6  182 ? 204.72770 271.79930 237.80269 1.000 191.93267 ? 182 TYR H CE2 1 
ATOM   20853 C  CZ  . TYR I 6  182 ? 203.63081 271.13980 237.29002 1.000 192.46028 ? 182 TYR H CZ  1 
ATOM   20854 O  OH  . TYR I 6  182 ? 203.77428 269.87548 236.76635 1.000 190.19988 ? 182 TYR H OH  1 
ATOM   20855 N  N   . THR I 6  183 ? 201.43376 277.69558 238.48628 1.000 200.06970 ? 183 THR H N   1 
ATOM   20856 C  CA  . THR I 6  183 ? 200.75357 278.75179 239.21998 1.000 201.36736 ? 183 THR H CA  1 
ATOM   20857 C  C   . THR I 6  183 ? 199.52208 278.15815 239.88674 1.000 201.83478 ? 183 THR H C   1 
ATOM   20858 O  O   . THR I 6  183 ? 198.78899 277.38188 239.26778 1.000 202.83794 ? 183 THR H O   1 
ATOM   20859 C  CB  . THR I 6  183 ? 200.35161 279.90955 238.29386 1.000 200.63975 ? 183 THR H CB  1 
ATOM   20860 O  OG1 . THR I 6  183 ? 201.52413 280.46777 237.68816 1.000 200.91526 ? 183 THR H OG1 1 
ATOM   20861 C  CG2 . THR I 6  183 ? 199.62670 280.99672 239.07232 1.000 200.05588 ? 183 THR H CG2 1 
ATOM   20862 N  N   . LEU I 6  184 ? 199.29026 278.52918 241.14370 1.000 202.48018 ? 184 LEU H N   1 
ATOM   20863 C  CA  . LEU I 6  184 ? 198.15673 278.02210 241.90055 1.000 203.81833 ? 184 LEU H CA  1 
ATOM   20864 C  C   . LEU I 6  184 ? 197.45433 279.17516 242.60422 1.000 206.12635 ? 184 LEU H C   1 
ATOM   20865 O  O   . LEU I 6  184 ? 198.06012 280.20199 242.92105 1.000 207.11339 ? 184 LEU H O   1 
ATOM   20866 C  CB  . LEU I 6  184 ? 198.60336 276.95122 242.91513 1.000 203.90292 ? 184 LEU H CB  1 
ATOM   20867 C  CG  . LEU I 6  184 ? 197.58967 276.33512 243.88568 1.000 204.37731 ? 184 LEU H CG  1 
ATOM   20868 C  CD1 . LEU I 6  184 ? 197.89136 274.86259 244.10080 1.000 202.65672 ? 184 LEU H CD1 1 
ATOM   20869 C  CD2 . LEU I 6  184 ? 197.59002 277.06929 245.21916 1.000 204.94780 ? 184 LEU H CD2 1 
ATOM   20870 N  N   . THR I 6  185 ? 196.15791 278.98960 242.84460 1.000 207.12507 ? 185 THR H N   1 
ATOM   20871 C  CA  . THR I 6  185 ? 195.33699 279.96610 243.54184 1.000 206.98073 ? 185 THR H CA  1 
ATOM   20872 C  C   . THR I 6  185 ? 194.60112 279.29241 244.69080 1.000 207.44770 ? 185 THR H C   1 
ATOM   20873 O  O   . THR I 6  185 ? 194.23573 278.11633 244.61392 1.000 207.18373 ? 185 THR H O   1 
ATOM   20874 C  CB  . THR I 6  185 ? 194.32252 280.62900 242.60019 1.000 205.75444 ? 185 THR H CB  1 
ATOM   20875 O  OG1 . THR I 6  185 ? 193.58597 279.61702 241.90371 1.000 206.81883 ? 185 THR H OG1 1 
ATOM   20876 C  CG2 . THR I 6  185 ? 195.03098 281.51759 241.59109 1.000 203.82486 ? 185 THR H CG2 1 
ATOM   20877 N  N   . SER I 6  186 ? 194.38700 280.05633 245.75858 1.000 208.27729 ? 186 SER H N   1 
ATOM   20878 C  CA  . SER I 6  186 ? 193.59464 279.61830 246.89695 1.000 209.65131 ? 186 SER H CA  1 
ATOM   20879 C  C   . SER I 6  186 ? 192.79149 280.80313 247.40862 1.000 210.94960 ? 186 SER H C   1 
ATOM   20880 O  O   . SER I 6  186 ? 193.16568 281.95778 247.19345 1.000 210.68336 ? 186 SER H O   1 
ATOM   20881 C  CB  . SER I 6  186 ? 194.47267 279.04521 248.01729 1.000 208.62619 ? 186 SER H CB  1 
ATOM   20882 O  OG  . SER I 6  186 ? 193.68369 278.60463 249.10854 1.000 209.01691 ? 186 SER H OG  1 
ATOM   20883 N  N   . SER I 6  187 ? 191.67813 280.51237 248.07871 1.000 211.99546 ? 187 SER H N   1 
ATOM   20884 C  CA  . SER I 6  187 ? 190.84102 281.56904 248.62644 1.000 211.95026 ? 187 SER H CA  1 
ATOM   20885 C  C   . SER I 6  187 ? 190.25519 281.13126 249.96011 1.000 211.87656 ? 187 SER H C   1 
ATOM   20886 O  O   . SER I 6  187 ? 190.08119 279.93771 250.21955 1.000 210.30196 ? 187 SER H O   1 
ATOM   20887 C  CB  . SER I 6  187 ? 189.71245 281.94700 247.66130 1.000 209.38175 ? 187 SER H CB  1 
ATOM   20888 O  OG  . SER I 6  187 ? 188.78329 280.88650 247.52429 1.000 207.09902 ? 187 SER H OG  1 
ATOM   20889 N  N   . VAL I 6  188 ? 189.95252 282.11785 250.80143 1.000 213.06590 ? 188 VAL H N   1 
ATOM   20890 C  CA  . VAL I 6  188 ? 189.31300 281.90056 252.09173 1.000 213.38842 ? 188 VAL H CA  1 
ATOM   20891 C  C   . VAL I 6  188 ? 188.07780 282.78822 252.17053 1.000 212.41519 ? 188 VAL H C   1 
ATOM   20892 O  O   . VAL I 6  188 ? 188.00178 283.83767 251.52294 1.000 210.88761 ? 188 VAL H O   1 
ATOM   20893 C  CB  . VAL I 6  188 ? 190.28004 282.18595 253.26536 1.000 212.56819 ? 188 VAL H CB  1 
ATOM   20894 C  CG1 . VAL I 6  188 ? 190.55591 283.67918 253.38748 1.000 210.69033 ? 188 VAL H CG1 1 
ATOM   20895 C  CG2 . VAL I 6  188 ? 189.74043 281.61570 254.57258 1.000 210.84864 ? 188 VAL H CG2 1 
ATOM   20896 N  N   . THR I 6  189 ? 187.09891 282.35396 252.96005 1.000 212.71107 ? 189 THR H N   1 
ATOM   20897 C  CA  . THR I 6  189 ? 185.89842 283.13618 253.22585 1.000 211.94430 ? 189 THR H CA  1 
ATOM   20898 C  C   . THR I 6  189 ? 186.00897 283.74771 254.61712 1.000 212.32267 ? 189 THR H C   1 
ATOM   20899 O  O   . THR I 6  189 ? 186.16456 283.02380 255.60668 1.000 212.05930 ? 189 THR H O   1 
ATOM   20900 C  CB  . THR I 6  189 ? 184.64269 282.27116 253.11812 1.000 210.29774 ? 189 THR H CB  1 
ATOM   20901 O  OG1 . THR I 6  189 ? 184.81741 281.07369 253.88557 1.000 210.80068 ? 189 THR H OG1 1 
ATOM   20902 C  CG2 . THR I 6  189 ? 184.37404 281.90251 251.66651 1.000 207.94116 ? 189 THR H CG2 1 
ATOM   20903 N  N   . VAL I 6  190 ? 185.92381 285.07263 254.68975 1.000 212.14295 ? 190 VAL H N   1 
ATOM   20904 C  CA  . VAL I 6  190 ? 186.13538 285.80204 255.93838 1.000 212.43415 ? 190 VAL H CA  1 
ATOM   20905 C  C   . VAL I 6  190 ? 185.16429 286.97565 256.00248 1.000 212.73426 ? 190 VAL H C   1 
ATOM   20906 O  O   . VAL I 6  190 ? 184.75163 287.49288 254.95396 1.000 211.94545 ? 190 VAL H O   1 
ATOM   20907 C  CB  . VAL I 6  190 ? 187.59064 286.28200 256.06429 1.000 211.26260 ? 190 VAL H CB  1 
ATOM   20908 C  CG1 . VAL I 6  190 ? 188.50237 285.13360 256.47338 1.000 210.50480 ? 190 VAL H CG1 1 
ATOM   20909 C  CG2 . VAL I 6  190 ? 188.05857 286.89824 254.75604 1.000 209.41288 ? 190 VAL H CG2 1 
ATOM   20910 N  N   . PRO I 6  191 ? 184.77024 287.42246 257.19641 1.000 212.90380 ? 191 PRO H N   1 
ATOM   20911 C  CA  . PRO I 6  191 ? 183.82976 288.54523 257.29063 1.000 211.45695 ? 191 PRO H CA  1 
ATOM   20912 C  C   . PRO I 6  191 ? 184.41004 289.82091 256.69803 1.000 211.27649 ? 191 PRO H C   1 
ATOM   20913 O  O   . PRO I 6  191 ? 185.62068 290.05304 256.72481 1.000 211.22414 ? 191 PRO H O   1 
ATOM   20914 C  CB  . PRO I 6  191 ? 183.59576 288.68663 258.79980 1.000 209.74993 ? 191 PRO H CB  1 
ATOM   20915 C  CG  . PRO I 6  191 ? 183.92193 287.34086 259.35850 1.000 208.31777 ? 191 PRO H CG  1 
ATOM   20916 C  CD  . PRO I 6  191 ? 185.04986 286.82780 258.51441 1.000 210.50117 ? 191 PRO H CD  1 
ATOM   20917 N  N   . SER I 6  192 ? 183.51765 290.65126 256.15042 1.000 210.82371 ? 192 SER H N   1 
ATOM   20918 C  CA  . SER I 6  192 ? 183.94712 291.87240 255.47561 1.000 211.19173 ? 192 SER H CA  1 
ATOM   20919 C  C   . SER I 6  192 ? 184.63241 292.84125 256.43073 1.000 210.66118 ? 192 SER H C   1 
ATOM   20920 O  O   . SER I 6  192 ? 185.49374 293.62006 256.00829 1.000 208.82104 ? 192 SER H O   1 
ATOM   20921 C  CB  . SER I 6  192 ? 182.75091 292.54932 254.80582 1.000 209.01820 ? 192 SER H CB  1 
ATOM   20922 N  N   . SER I 6  193 ? 184.25487 292.82540 257.71017 1.000 210.82917 ? 193 SER H N   1 
ATOM   20923 C  CA  . SER I 6  193 ? 184.91232 293.66817 258.70150 1.000 208.97432 ? 193 SER H CA  1 
ATOM   20924 C  C   . SER I 6  193 ? 186.18921 293.04878 259.25565 1.000 208.82415 ? 193 SER H C   1 
ATOM   20925 O  O   . SER I 6  193 ? 187.04947 293.78117 259.75654 1.000 206.85662 ? 193 SER H O   1 
ATOM   20926 C  CB  . SER I 6  193 ? 183.95123 293.97413 259.85255 1.000 205.12669 ? 193 SER H CB  1 
ATOM   20927 N  N   . THR I 6  194 ? 186.33179 291.72477 259.17857 1.000 210.19538 ? 194 THR H N   1 
ATOM   20928 C  CA  . THR I 6  194 ? 187.47313 291.05231 259.79118 1.000 209.60826 ? 194 THR H CA  1 
ATOM   20929 C  C   . THR I 6  194 ? 188.73398 291.18696 258.94311 1.000 209.18174 ? 194 THR H C   1 
ATOM   20930 O  O   . THR I 6  194 ? 189.80193 291.53606 259.45853 1.000 208.44719 ? 194 THR H O   1 
ATOM   20931 C  CB  . THR I 6  194 ? 187.14370 289.57644 260.02785 1.000 208.42491 ? 194 THR H CB  1 
ATOM   20932 O  OG1 . THR I 6  194 ? 186.07095 289.46960 260.97229 1.000 206.17291 ? 194 THR H OG1 1 
ATOM   20933 C  CG2 . THR I 6  194 ? 188.35831 288.83476 260.56221 1.000 205.54256 ? 194 THR H CG2 1 
ATOM   20934 N  N   . TRP I 6  195 ? 188.62869 290.91283 257.64331 1.000 209.38652 ? 195 TRP H N   1 
ATOM   20935 C  CA  . TRP I 6  195 ? 189.81861 290.87551 256.79885 1.000 210.37413 ? 195 TRP H CA  1 
ATOM   20936 C  C   . TRP I 6  195 ? 190.57949 292.19968 256.68367 1.000 211.23031 ? 195 TRP H C   1 
ATOM   20937 O  O   . TRP I 6  195 ? 191.81075 292.13841 256.52210 1.000 210.65082 ? 195 TRP H O   1 
ATOM   20938 C  CB  . TRP I 6  195 ? 189.44203 290.33338 255.40725 1.000 210.18975 ? 195 TRP H CB  1 
ATOM   20939 C  CG  . TRP I 6  195 ? 188.64236 291.26226 254.54016 1.000 210.91270 ? 195 TRP H CG  1 
ATOM   20940 C  CD1 . TRP I 6  195 ? 187.28928 291.25224 254.36448 1.000 210.22199 ? 195 TRP H CD1 1 
ATOM   20941 C  CD2 . TRP I 6  195 ? 189.14685 292.31183 253.70241 1.000 211.80083 ? 195 TRP H CD2 1 
ATOM   20942 N  NE1 . TRP I 6  195 ? 186.91734 292.24153 253.48719 1.000 210.44039 ? 195 TRP H NE1 1 
ATOM   20943 C  CE2 . TRP I 6  195 ? 188.03876 292.90603 253.06595 1.000 211.57664 ? 195 TRP H CE2 1 
ATOM   20944 C  CE3 . TRP I 6  195 ? 190.42481 292.81546 253.44003 1.000 210.72384 ? 195 TRP H CE3 1 
ATOM   20945 C  CZ2 . TRP I 6  195 ? 188.16990 293.97417 252.18080 1.000 209.95287 ? 195 TRP H CZ2 1 
ATOM   20946 C  CZ3 . TRP I 6  195 ? 190.55283 293.87574 252.56067 1.000 209.90014 ? 195 TRP H CZ3 1 
ATOM   20947 C  CH2 . TRP I 6  195 ? 189.43196 294.44320 251.94202 1.000 209.83872 ? 195 TRP H CH2 1 
ATOM   20948 N  N   . PRO I 6  196 ? 189.96464 293.38955 256.74796 1.000 210.84942 ? 196 PRO H N   1 
ATOM   20949 C  CA  . PRO I 6  196 ? 190.77631 294.61546 256.70114 1.000 209.09857 ? 196 PRO H CA  1 
ATOM   20950 C  C   . PRO I 6  196 ? 191.50065 294.92821 257.99917 1.000 208.61902 ? 196 PRO H C   1 
ATOM   20951 O  O   . PRO I 6  196 ? 192.38112 295.79951 257.99837 1.000 206.88060 ? 196 PRO H O   1 
ATOM   20952 C  CB  . PRO I 6  196 ? 189.74498 295.71230 256.37779 1.000 208.03961 ? 196 PRO H CB  1 
ATOM   20953 C  CG  . PRO I 6  196 ? 188.52237 294.99055 255.92366 1.000 208.51770 ? 196 PRO H CG  1 
ATOM   20954 C  CD  . PRO I 6  196 ? 188.53153 293.72271 256.70119 1.000 209.50537 ? 196 PRO H CD  1 
ATOM   20955 N  N   . SER I 6  197 ? 191.16678 294.25294 259.09711 1.000 209.61523 ? 197 SER H N   1 
ATOM   20956 C  CA  . SER I 6  197 ? 191.70132 294.58718 260.41134 1.000 209.09410 ? 197 SER H CA  1 
ATOM   20957 C  C   . SER I 6  197 ? 192.46387 293.43459 261.04296 1.000 208.52885 ? 197 SER H C   1 
ATOM   20958 O  O   . SER I 6  197 ? 193.57652 293.63528 261.54461 1.000 206.80356 ? 197 SER H O   1 
ATOM   20959 C  CB  . SER I 6  197 ? 190.56377 295.03674 261.34277 1.000 207.03674 ? 197 SER H CB  1 
ATOM   20960 N  N   . GLN I 6  198 ? 191.90060 292.23033 261.03332 1.000 208.37080 ? 198 GLN H N   1 
ATOM   20961 C  CA  . GLN I 6  198 ? 192.60325 291.06718 261.55028 1.000 207.07550 ? 198 GLN H CA  1 
ATOM   20962 C  C   . GLN I 6  198 ? 193.63798 290.58225 260.54140 1.000 208.63698 ? 198 GLN H C   1 
ATOM   20963 O  O   . GLN I 6  198 ? 193.45283 290.69067 259.32575 1.000 208.35564 ? 198 GLN H O   1 
ATOM   20964 C  CB  . GLN I 6  198 ? 191.61308 289.94761 261.87927 1.000 204.46559 ? 198 GLN H CB  1 
ATOM   20965 C  CG  . GLN I 6  198 ? 192.24143 288.70276 262.48850 1.000 201.60264 ? 198 GLN H CG  1 
ATOM   20966 C  CD  . GLN I 6  198 ? 191.21387 287.76118 263.08404 1.000 195.89031 ? 198 GLN H CD  1 
ATOM   20967 O  OE1 . GLN I 6  198 ? 190.05357 288.12723 263.27017 1.000 194.97455 ? 198 GLN H OE1 1 
ATOM   20968 N  NE2 . GLN I 6  198 ? 191.63658 286.53914 263.38701 1.000 190.76794 ? 198 GLN H NE2 1 
ATOM   20969 N  N   . THR I 6  199 ? 194.73953 290.03975 261.06210 1.000 209.04787 ? 199 THR H N   1 
ATOM   20970 C  CA  . THR I 6  199 ? 195.84273 289.55604 260.23261 1.000 209.13003 ? 199 THR H CA  1 
ATOM   20971 C  C   . THR I 6  199 ? 195.50632 288.19883 259.60739 1.000 211.19932 ? 199 THR H C   1 
ATOM   20972 O  O   . THR I 6  199 ? 196.17736 287.19019 259.82529 1.000 211.51932 ? 199 THR H O   1 
ATOM   20973 C  CB  . THR I 6  199 ? 197.12357 289.48113 261.05379 1.000 205.72160 ? 199 THR H CB  1 
ATOM   20974 N  N   . VAL I 6  200 ? 194.43002 288.18910 258.81958 1.000 211.19668 ? 200 VAL H N   1 
ATOM   20975 C  CA  . VAL I 6  200 ? 194.06678 286.98949 258.07393 1.000 211.51483 ? 200 VAL H CA  1 
ATOM   20976 C  C   . VAL I 6  200 ? 195.16431 286.70017 257.06145 1.000 212.55655 ? 200 VAL H C   1 
ATOM   20977 O  O   . VAL I 6  200 ? 195.41665 287.49925 256.15112 1.000 212.66603 ? 200 VAL H O   1 
ATOM   20978 C  CB  . VAL I 6  200 ? 192.70363 287.16321 257.39758 1.000 210.43678 ? 200 VAL H CB  1 
ATOM   20979 C  CG1 . VAL I 6  200 ? 192.34432 285.91723 256.60197 1.000 210.31973 ? 200 VAL H CG1 1 
ATOM   20980 C  CG2 . VAL I 6  200 ? 191.63285 287.46916 258.43499 1.000 207.74365 ? 200 VAL H CG2 1 
ATOM   20981 N  N   . THR I 6  201 ? 195.82325 285.55381 257.21337 1.000 212.70925 ? 201 THR H N   1 
ATOM   20982 C  CA  . THR I 6  201 ? 197.05974 285.28198 256.49709 1.000 212.58578 ? 201 THR H CA  1 
ATOM   20983 C  C   . THR I 6  201 ? 197.00735 283.89193 255.88317 1.000 212.44055 ? 201 THR H C   1 
ATOM   20984 O  O   . THR I 6  201 ? 196.60443 282.92695 256.53881 1.000 211.65831 ? 201 THR H O   1 
ATOM   20985 C  CB  . THR I 6  201 ? 198.27574 285.39888 257.42952 1.000 212.30340 ? 201 THR H CB  1 
ATOM   20986 O  OG1 . THR I 6  201 ? 198.39908 286.75053 257.88929 1.000 212.94225 ? 201 THR H OG1 1 
ATOM   20987 C  CG2 . THR I 6  201 ? 199.55405 284.99879 256.70770 1.000 211.99591 ? 201 THR H CG2 1 
ATOM   20988 N  N   . CYS I 6  202 ? 197.41881 283.80195 254.62166 1.000 213.20773 ? 202 CYS H N   1 
ATOM   20989 C  CA  . CYS I 6  202 ? 197.64798 282.52631 253.96174 1.000 212.10870 ? 202 CYS H CA  1 
ATOM   20990 C  C   . CYS I 6  202 ? 199.07485 282.05863 254.21616 1.000 211.49114 ? 202 CYS H C   1 
ATOM   20991 O  O   . CYS I 6  202 ? 200.02050 282.85068 254.16954 1.000 210.32777 ? 202 CYS H O   1 
ATOM   20992 C  CB  . CYS I 6  202 ? 197.38414 282.64734 252.45966 1.000 211.88461 ? 202 CYS H CB  1 
ATOM   20993 S  SG  . CYS I 6  202 ? 198.49146 283.78670 251.59827 1.000 215.41423 ? 202 CYS H SG  1 
ATOM   20994 N  N   . ASN I 6  203 ? 199.22235 280.76676 254.49693 1.000 212.23331 ? 203 ASN H N   1 
ATOM   20995 C  CA  . ASN I 6  203 ? 200.52232 280.15391 254.73966 1.000 211.72891 ? 203 ASN H CA  1 
ATOM   20996 C  C   . ASN I 6  203 ? 200.81309 279.16535 253.62130 1.000 210.88893 ? 203 ASN H C   1 
ATOM   20997 O  O   . ASN I 6  203 ? 200.01359 278.25829 253.36622 1.000 209.78420 ? 203 ASN H O   1 
ATOM   20998 C  CB  . ASN I 6  203 ? 200.55707 279.45642 256.10089 1.000 211.15318 ? 203 ASN H CB  1 
ATOM   20999 C  CG  . ASN I 6  203 ? 200.09415 280.35701 257.22812 1.000 210.83125 ? 203 ASN H CG  1 
ATOM   21000 O  OD1 . ASN I 6  203 ? 198.89576 280.50842 257.46404 1.000 211.07580 ? 203 ASN H OD1 1 
ATOM   21001 N  ND2 . ASN I 6  203 ? 201.04447 280.96118 257.93178 1.000 208.80023 ? 203 ASN H ND2 1 
ATOM   21002 N  N   . VAL I 6  204 ? 201.95404 279.34216 252.95976 1.000 210.38446 ? 204 VAL H N   1 
ATOM   21003 C  CA  . VAL I 6  204 ? 202.30207 278.59585 251.75792 1.000 209.39483 ? 204 VAL H CA  1 
ATOM   21004 C  C   . VAL I 6  204 ? 203.70838 278.04136 251.92912 1.000 209.37588 ? 204 VAL H C   1 
ATOM   21005 O  O   . VAL I 6  204 ? 204.60592 278.73863 252.41506 1.000 209.25318 ? 204 VAL H O   1 
ATOM   21006 C  CB  . VAL I 6  204 ? 202.21399 279.47692 250.49180 1.000 208.45325 ? 204 VAL H CB  1 
ATOM   21007 C  CG1 . VAL I 6  204 ? 202.59332 278.67909 249.25277 1.000 207.31793 ? 204 VAL H CG1 1 
ATOM   21008 C  CG2 . VAL I 6  204 ? 200.81830 280.06587 250.34281 1.000 207.40287 ? 204 VAL H CG2 1 
ATOM   21009 N  N   . ALA I 6  205 ? 203.89878 276.78533 251.53142 1.000 209.45734 ? 205 ALA H N   1 
ATOM   21010 C  CA  . ALA I 6  205 ? 205.19675 276.13600 251.61837 1.000 208.51431 ? 205 ALA H CA  1 
ATOM   21011 C  C   . ALA I 6  205 ? 205.40725 275.27495 250.38211 1.000 206.81547 ? 205 ALA H C   1 
ATOM   21012 O  O   . ALA I 6  205 ? 204.45374 274.84068 249.73200 1.000 206.00253 ? 205 ALA H O   1 
ATOM   21013 C  CB  . ALA I 6  205 ? 205.32396 275.28731 252.89092 1.000 206.19643 ? 205 ALA H CB  1 
ATOM   21014 N  N   . HIS I 6  206 ? 206.67606 275.02734 250.06701 1.000 206.50274 ? 206 HIS H N   1 
ATOM   21015 C  CA  . HIS I 6  206 ? 207.02976 274.31314 248.84802 1.000 205.31636 ? 206 HIS H CA  1 
ATOM   21016 C  C   . HIS I 6  206 ? 208.08575 273.25482 249.14339 1.000 205.00077 ? 206 HIS H C   1 
ATOM   21017 O  O   . HIS I 6  206 ? 209.25310 273.58967 249.38398 1.000 205.21536 ? 206 HIS H O   1 
ATOM   21018 C  CB  . HIS I 6  206 ? 207.52564 275.29319 247.78412 1.000 204.99097 ? 206 HIS H CB  1 
ATOM   21019 C  CG  . HIS I 6  206 ? 207.68005 274.68549 246.42541 1.000 203.04959 ? 206 HIS H CG  1 
ATOM   21020 N  ND1 . HIS I 6  206 ? 208.71942 273.84144 246.10013 1.000 202.41505 ? 206 HIS H ND1 1 
ATOM   21021 C  CD2 . HIS I 6  206 ? 206.92432 274.79910 245.30799 1.000 201.37813 ? 206 HIS H CD2 1 
ATOM   21022 C  CE1 . HIS I 6  206 ? 208.59810 273.46170 244.84081 1.000 200.43566 ? 206 HIS H CE1 1 
ATOM   21023 N  NE2 . HIS I 6  206 ? 207.51714 274.02911 244.33711 1.000 200.35702 ? 206 HIS H NE2 1 
ATOM   21024 N  N   . PRO I 6  207 ? 207.71408 271.97091 249.13942 1.000 204.88746 ? 207 PRO H N   1 
ATOM   21025 C  CA  . PRO I 6  207 ? 208.68440 270.92103 249.49189 1.000 205.61093 ? 207 PRO H CA  1 
ATOM   21026 C  C   . PRO I 6  207 ? 209.85482 270.80858 248.52899 1.000 206.43735 ? 207 PRO H C   1 
ATOM   21027 O  O   . PRO I 6  207 ? 210.86837 270.19800 248.89103 1.000 205.98582 ? 207 PRO H O   1 
ATOM   21028 C  CB  . PRO I 6  207 ? 207.83437 269.64235 249.47781 1.000 204.78713 ? 207 PRO H CB  1 
ATOM   21029 C  CG  . PRO I 6  207 ? 206.43388 270.12123 249.70876 1.000 203.24443 ? 207 PRO H CG  1 
ATOM   21030 C  CD  . PRO I 6  207 ? 206.35500 271.42958 248.97721 1.000 203.99100 ? 207 PRO H CD  1 
ATOM   21031 N  N   . GLY I 6  208 ? 209.75002 271.36454 247.31928 1.000 205.75662 ? 208 GLY H N   1 
ATOM   21032 C  CA  . GLY I 6  208 ? 210.83624 271.24288 246.36097 1.000 204.41664 ? 208 GLY H CA  1 
ATOM   21033 C  C   . GLY I 6  208 ? 212.11767 271.91712 246.80873 1.000 204.96617 ? 208 GLY H C   1 
ATOM   21034 O  O   . GLY I 6  208 ? 213.21321 271.46271 246.46824 1.000 203.20073 ? 208 GLY H O   1 
ATOM   21035 N  N   . GLN I 6  209 ? 212.00513 273.00698 247.57978 1.000 206.29887 ? 209 GLN H N   1 
ATOM   21036 C  CA  . GLN I 6  209 ? 213.18543 273.62608 248.17437 1.000 205.54516 ? 209 GLN H CA  1 
ATOM   21037 C  C   . GLN I 6  209 ? 212.90910 274.12209 249.59028 1.000 206.33300 ? 209 GLN H C   1 
ATOM   21038 O  O   . GLN I 6  209 ? 213.52962 275.09382 250.03703 1.000 206.48735 ? 209 GLN H O   1 
ATOM   21039 C  CB  . GLN I 6  209 ? 213.71124 274.78188 247.30331 1.000 203.51934 ? 209 GLN H CB  1 
ATOM   21040 C  CG  . GLN I 6  209 ? 212.74258 275.94303 247.09101 1.000 203.61590 ? 209 GLN H CG  1 
ATOM   21041 C  CD  . GLN I 6  209 ? 211.59396 275.59884 246.16304 1.000 203.14885 ? 209 GLN H CD  1 
ATOM   21042 O  OE1 . GLN I 6  209 ? 210.44253 275.93649 246.43270 1.000 203.34275 ? 209 GLN H OE1 1 
ATOM   21043 N  NE2 . GLN I 6  209 ? 211.90375 274.92692 245.05987 1.000 201.58745 ? 209 GLN H NE2 1 
ATOM   21044 N  N   . GLN I 6  210 ? 212.00464 273.45288 250.30955 1.000 206.96784 ? 210 GLN H N   1 
ATOM   21045 C  CA  . GLN I 6  210 ? 211.69322 273.76322 251.70769 1.000 207.79821 ? 210 GLN H CA  1 
ATOM   21046 C  C   . GLN I 6  210 ? 211.37941 275.24506 251.90799 1.000 209.56420 ? 210 GLN H C   1 
ATOM   21047 O  O   . GLN I 6  210 ? 211.71340 275.84049 252.93458 1.000 209.46361 ? 210 GLN H O   1 
ATOM   21048 C  CB  . GLN I 6  210 ? 212.83140 273.32044 252.62877 1.000 206.16788 ? 210 GLN H CB  1 
ATOM   21049 N  N   . HIS I 6  211 ? 210.73018 275.84775 250.91671 1.000 208.92769 ? 211 HIS H N   1 
ATOM   21050 C  CA  . HIS I 6  211 ? 210.39980 277.26243 250.98600 1.000 207.75929 ? 211 HIS H CA  1 
ATOM   21051 C  C   . HIS I 6  211 ? 209.17275 277.48153 251.86262 1.000 208.67896 ? 211 HIS H C   1 
ATOM   21052 O  O   . HIS I 6  211 ? 208.31725 276.60351 252.00129 1.000 208.80948 ? 211 HIS H O   1 
ATOM   21053 C  CB  . HIS I 6  211 ? 210.15038 277.82628 249.58680 1.000 205.14905 ? 211 HIS H CB  1 
ATOM   21054 N  N   . GLN I 6  212 ? 209.09918 278.66553 252.46764 1.000 209.08831 ? 212 GLN H N   1 
ATOM   21055 C  CA  . GLN I 6  212 ? 207.96672 279.03738 253.30302 1.000 209.27181 ? 212 GLN H CA  1 
ATOM   21056 C  C   . GLN I 6  212 ? 207.69533 280.52607 253.14878 1.000 208.93758 ? 212 GLN H C   1 
ATOM   21057 O  O   . GLN I 6  212 ? 208.62782 281.33449 253.13691 1.000 207.91759 ? 212 GLN H O   1 
ATOM   21058 C  CB  . GLN I 6  212 ? 208.22773 278.69687 254.77721 1.000 207.69239 ? 212 GLN H CB  1 
ATOM   21059 C  CG  . GLN I 6  212 ? 207.11310 279.10884 255.72486 1.000 206.76810 ? 212 GLN H CG  1 
ATOM   21060 C  CD  . GLN I 6  212 ? 205.93993 278.14960 255.69290 1.000 206.80606 ? 212 GLN H CD  1 
ATOM   21061 O  OE1 . GLN I 6  212 ? 206.08375 276.96562 255.99812 1.000 204.35212 ? 212 GLN H OE1 1 
ATOM   21062 N  NE2 . GLN I 6  212 ? 204.77002 278.65643 255.32117 1.000 207.11698 ? 212 GLN H NE2 1 
ATOM   21063 N  N   . ARG I 6  213 ? 206.41626 280.88382 253.03971 1.000 209.30038 ? 213 ARG H N   1 
ATOM   21064 C  CA  . ARG I 6  213 ? 205.99653 282.27801 253.03515 1.000 209.06078 ? 213 ARG H CA  1 
ATOM   21065 C  C   . ARG I 6  213 ? 204.68911 282.41972 253.80105 1.000 209.79299 ? 213 ARG H C   1 
ATOM   21066 O  O   . ARG I 6  213 ? 203.94956 281.45226 253.99750 1.000 209.75077 ? 213 ARG H O   1 
ATOM   21067 C  CB  . ARG I 6  213 ? 205.81944 282.82413 251.60935 1.000 207.99258 ? 213 ARG H CB  1 
ATOM   21068 C  CG  . ARG I 6  213 ? 207.08085 282.83037 250.76004 1.000 206.36098 ? 213 ARG H CG  1 
ATOM   21069 C  CD  . ARG I 6  213 ? 206.89238 283.67952 249.51340 1.000 205.94527 ? 213 ARG H CD  1 
ATOM   21070 N  NE  . ARG I 6  213 ? 207.92947 283.43643 248.51811 1.000 207.19412 ? 213 ARG H NE  1 
ATOM   21071 C  CZ  . ARG I 6  213 ? 208.99299 284.20849 248.34144 1.000 206.39978 ? 213 ARG H CZ  1 
ATOM   21072 N  NH1 . ARG I 6  213 ? 209.21635 285.26326 249.10799 1.000 206.32171 ? 213 ARG H NH1 1 
ATOM   21073 N  NH2 . ARG I 6  213 ? 209.85988 283.90866 247.37838 1.000 204.22572 ? 213 ARG H NH2 1 
ATOM   21074 N  N   . TRP I 6  214 ? 204.41349 283.64928 254.23243 1.000 209.97162 ? 214 TRP H N   1 
ATOM   21075 C  CA  . TRP I 6  214 ? 203.11258 284.02486 254.76608 1.000 210.49384 ? 214 TRP H CA  1 
ATOM   21076 C  C   . TRP I 6  214 ? 202.76830 285.42547 254.28419 1.000 211.11219 ? 214 TRP H C   1 
ATOM   21077 O  O   . TRP I 6  214 ? 203.61479 286.32294 254.31511 1.000 209.67609 ? 214 TRP H O   1 
ATOM   21078 C  CB  . TRP I 6  214 ? 203.09731 283.97348 256.29908 1.000 209.73002 ? 214 TRP H CB  1 
ATOM   21079 N  N   . THR I 6  215 ? 201.52612 285.61038 253.84043 1.000 212.19508 ? 215 THR H N   1 
ATOM   21080 C  CA  . THR I 6  215 ? 201.06618 286.89433 253.32311 1.000 212.89662 ? 215 THR H CA  1 
ATOM   21081 C  C   . THR I 6  215 ? 199.70870 287.22225 253.92502 1.000 213.13799 ? 215 THR H C   1 
ATOM   21082 O  O   . THR I 6  215 ? 198.76514 286.43462 253.80057 1.000 213.08735 ? 215 THR H O   1 
ATOM   21083 C  CB  . THR I 6  215 ? 200.98182 286.87731 251.79378 1.000 212.05396 ? 215 THR H CB  1 
ATOM   21084 O  OG1 . THR I 6  215 ? 202.26799 286.56188 251.24634 1.000 211.02688 ? 215 THR H OG1 1 
ATOM   21085 C  CG2 . THR I 6  215 ? 200.53667 288.23376 251.27234 1.000 210.41033 ? 215 THR H CG2 1 
ATOM   21086 N  N   . ARG I 6  216 ? 199.61352 288.38128 254.57229 1.000 213.11193 ? 216 ARG H N   1 
ATOM   21087 C  CA  . ARG I 6  216 ? 198.35635 288.83779 255.14372 1.000 212.65990 ? 216 ARG H CA  1 
ATOM   21088 C  C   . ARG I 6  216 ? 197.46104 289.42113 254.04992 1.000 213.05955 ? 216 ARG H C   1 
ATOM   21089 O  O   . ARG I 6  216 ? 197.82993 289.49707 252.87405 1.000 211.94946 ? 216 ARG H O   1 
ATOM   21090 C  CB  . ARG I 6  216 ? 198.61684 289.86249 256.24486 1.000 210.89446 ? 216 ARG H CB  1 
ATOM   21091 N  N   . LYS I 6  217 ? 196.26485 289.84517 254.44937 1.000 213.39539 ? 217 LYS H N   1 
ATOM   21092 C  CA  . LYS I 6  217 ? 195.32460 290.51094 253.55706 1.000 212.84618 ? 217 LYS H CA  1 
ATOM   21093 C  C   . LYS I 6  217 ? 195.34782 292.01056 253.82053 1.000 210.64091 ? 217 LYS H C   1 
ATOM   21094 O  O   . LYS I 6  217 ? 195.20259 292.44622 254.96742 1.000 208.78774 ? 217 LYS H O   1 
ATOM   21095 C  CB  . LYS I 6  217 ? 193.90501 289.97092 253.74863 1.000 212.31419 ? 217 LYS H CB  1 
ATOM   21096 C  CG  . LYS I 6  217 ? 193.69890 288.48240 253.45623 1.000 211.83241 ? 217 LYS H CG  1 
ATOM   21097 C  CD  . LYS I 6  217 ? 194.31358 288.04159 252.13217 1.000 212.45745 ? 217 LYS H CD  1 
ATOM   21098 C  CE  . LYS I 6  217 ? 195.58253 287.22725 252.33403 1.000 212.55074 ? 217 LYS H CE  1 
ATOM   21099 N  NZ  . LYS I 6  217 ? 196.47075 287.27805 251.14063 1.000 211.96217 ? 217 LYS H NZ  1 
ATOM   21100 N  N   . LEU I 6  218 ? 195.51774 292.79339 252.75652 1.000 209.74080 ? 218 LEU H N   1 
ATOM   21101 C  CA  . LEU I 6  218 ? 195.53918 294.24553 252.85727 1.000 206.40663 ? 218 LEU H CA  1 
ATOM   21102 C  C   . LEU I 6  218 ? 194.93749 294.83989 251.59293 1.000 205.11038 ? 218 LEU H C   1 
ATOM   21103 O  O   . LEU I 6  218 ? 194.88277 294.19373 250.54344 1.000 205.48039 ? 218 LEU H O   1 
ATOM   21104 C  CB  . LEU I 6  218 ? 196.96114 294.78289 253.07013 1.000 204.47859 ? 218 LEU H CB  1 
ATOM   21105 C  CG  . LEU I 6  218 ? 197.62069 294.55963 254.43268 1.000 203.07371 ? 218 LEU H CG  1 
ATOM   21106 C  CD1 . LEU I 6  218 ? 199.04437 295.09304 254.42981 1.000 198.94720 ? 218 LEU H CD1 1 
ATOM   21107 C  CD2 . LEU I 6  218 ? 196.80527 295.21472 255.53718 1.000 200.80425 ? 218 LEU H CD2 1 
ATOM   21108 N  N   . CYS I 6  219 ? 194.48752 296.08548 251.70621 1.000 204.17096 ? 219 CYS H N   1 
ATOM   21109 C  CA  . CYS I 6  219 ? 193.90244 296.79416 250.57382 1.000 204.21860 ? 219 CYS H CA  1 
ATOM   21110 C  C   . CYS I 6  219 ? 194.25595 298.27722 250.61181 1.000 201.54621 ? 219 CYS H C   1 
ATOM   21111 O  O   . CYS I 6  219 ? 194.38792 298.86673 251.68403 1.000 199.14595 ? 219 CYS H O   1 
ATOM   21112 C  CB  . CYS I 6  219 ? 192.38273 296.61747 250.55699 1.000 206.43417 ? 219 CYS H CB  1 
ATOM   21113 S  SG  . CYS I 6  219 ? 191.53523 297.30385 251.99953 1.000 204.78190 ? 219 CYS H SG  1 
HETATM 21114 C  C1  . NAG J 7  .   ? 174.29921 216.81655 185.29813 1.000 63.56486  ? 1   NAG I C1  1 
HETATM 21115 C  C2  . NAG J 7  .   ? 173.08308 217.68070 184.95666 1.000 66.32709  ? 1   NAG I C2  1 
HETATM 21116 C  C3  . NAG J 7  .   ? 172.77247 218.55569 186.16265 1.000 65.20571  ? 1   NAG I C3  1 
HETATM 21117 C  C4  . NAG J 7  .   ? 172.56424 217.68717 187.40154 1.000 63.72169  ? 1   NAG I C4  1 
HETATM 21118 C  C5  . NAG J 7  .   ? 173.79182 216.79527 187.59874 1.000 66.34481  ? 1   NAG I C5  1 
HETATM 21119 C  C6  . NAG J 7  .   ? 173.64200 215.83088 188.75178 1.000 64.31670  ? 1   NAG I C6  1 
HETATM 21120 C  C7  . NAG J 7  .   ? 173.30882 218.09815 182.53057 1.000 74.55730  ? 1   NAG I C7  1 
HETATM 21121 C  C8  . NAG J 7  .   ? 173.61273 219.16226 181.50630 1.000 74.44028  ? 1   NAG I C8  1 
HETATM 21122 N  N2  . NAG J 7  .   ? 173.33953 218.51115 183.81115 1.000 71.87922  ? 1   NAG I N2  1 
HETATM 21123 O  O3  . NAG J 7  .   ? 171.63165 219.29012 185.80954 1.000 69.14383  ? 1   NAG I O3  1 
HETATM 21124 O  O4  . NAG J 7  .   ? 172.48384 218.51612 188.53868 1.000 70.48377  ? 1   NAG I O4  1 
HETATM 21125 O  O5  . NAG J 7  .   ? 174.02460 216.03579 186.43598 1.000 66.60539  ? 1   NAG I O5  1 
HETATM 21126 O  O6  . NAG J 7  .   ? 174.72193 214.92939 188.76372 1.000 70.90386  ? 1   NAG I O6  1 
HETATM 21127 O  O7  . NAG J 7  .   ? 173.05359 216.95135 182.19860 1.000 72.78666  ? 1   NAG I O7  1 
HETATM 21128 C  C1  . NAG J 7  .   ? 171.14403 218.97299 188.78744 1.000 66.18893  ? 2   NAG I C1  1 
HETATM 21129 C  C2  . NAG J 7  .   ? 170.95727 219.14078 190.29542 1.000 65.23059  ? 2   NAG I C2  1 
HETATM 21130 C  C3  . NAG J 7  .   ? 169.57389 219.71344 190.55624 1.000 70.28918  ? 2   NAG I C3  1 
HETATM 21131 C  C4  . NAG J 7  .   ? 169.42485 221.01625 189.78600 1.000 72.00856  ? 2   NAG I C4  1 
HETATM 21132 C  C5  . NAG J 7  .   ? 169.65006 220.74178 188.29917 1.000 71.71807  ? 2   NAG I C5  1 
HETATM 21133 C  C6  . NAG J 7  .   ? 169.56208 221.98171 187.44185 1.000 74.86952  ? 2   NAG I C6  1 
HETATM 21134 C  C7  . NAG J 7  .   ? 172.25252 217.37268 191.43381 1.000 66.10751  ? 2   NAG I C7  1 
HETATM 21135 C  C8  . NAG J 7  .   ? 172.13750 216.01899 192.08917 1.000 60.22843  ? 2   NAG I C8  1 
HETATM 21136 N  N2  . NAG J 7  .   ? 171.09995 217.87534 190.96028 1.000 66.44428  ? 2   NAG I N2  1 
HETATM 21137 O  O3  . NAG J 7  .   ? 169.46133 219.91376 191.93857 1.000 75.94328  ? 2   NAG I O3  1 
HETATM 21138 O  O4  . NAG J 7  .   ? 168.12226 221.49399 190.00783 1.000 79.82909  ? 2   NAG I O4  1 
HETATM 21139 O  O5  . NAG J 7  .   ? 170.94597 220.20886 188.14776 1.000 70.39689  ? 2   NAG I O5  1 
HETATM 21140 O  O6  . NAG J 7  .   ? 170.14390 221.72699 186.18571 1.000 76.11212  ? 2   NAG I O6  1 
HETATM 21141 O  O7  . NAG J 7  .   ? 173.32245 217.95469 191.35450 1.000 68.75357  ? 2   NAG I O7  1 
HETATM 21142 C  C1  . BMA J 7  .   ? 168.24440 222.69502 190.79276 1.000 86.05891  ? 3   BMA I C1  1 
HETATM 21143 C  C2  . BMA J 7  .   ? 166.99008 223.53366 190.59511 1.000 91.47816  ? 3   BMA I C2  1 
HETATM 21144 C  C3  . BMA J 7  .   ? 167.16093 224.80339 191.45253 1.000 95.92369  ? 3   BMA I C3  1 
HETATM 21145 C  C4  . BMA J 7  .   ? 167.37149 224.40088 192.92111 1.000 96.32809  ? 3   BMA I C4  1 
HETATM 21146 C  C5  . BMA J 7  .   ? 168.55916 223.45636 193.03875 1.000 92.48359  ? 3   BMA I C5  1 
HETATM 21147 C  C6  . BMA J 7  .   ? 168.78645 222.92344 194.44426 1.000 91.69552  ? 3   BMA I C6  1 
HETATM 21148 O  O2  . BMA J 7  .   ? 165.88427 222.77339 190.99105 1.000 93.57469  ? 3   BMA I O2  1 
HETATM 21149 O  O3  . BMA J 7  .   ? 166.02248 225.60092 191.25174 1.000 107.93110 ? 3   BMA I O3  1 
HETATM 21150 O  O4  . BMA J 7  .   ? 167.58021 225.58426 193.66569 1.000 101.06358 ? 3   BMA I O4  1 
HETATM 21151 O  O5  . BMA J 7  .   ? 168.37798 222.36662 192.16114 1.000 90.65365  ? 3   BMA I O5  1 
HETATM 21152 O  O6  . BMA J 7  .   ? 167.62565 222.19852 194.77583 1.000 100.32017 ? 3   BMA I O6  1 
HETATM 21153 C  C1  . MAN J 7  .   ? 167.69114 221.77313 196.14950 1.000 103.34173 ? 4   MAN I C1  1 
HETATM 21154 C  C2  . MAN J 7  .   ? 166.53082 220.80758 196.36480 1.000 111.13443 ? 4   MAN I C2  1 
HETATM 21155 C  C3  . MAN J 7  .   ? 165.24261 221.58119 196.11503 1.000 114.90206 ? 4   MAN I C3  1 
HETATM 21156 C  C4  . MAN J 7  .   ? 165.14630 222.72582 197.11427 1.000 114.11850 ? 4   MAN I C4  1 
HETATM 21157 C  C5  . MAN J 7  .   ? 166.37114 223.62799 196.91787 1.000 113.78652 ? 4   MAN I C5  1 
HETATM 21158 C  C6  . MAN J 7  .   ? 166.44148 224.73708 197.94505 1.000 116.47842 ? 4   MAN I C6  1 
HETATM 21159 O  O2  . MAN J 7  .   ? 166.62864 220.34480 197.68833 1.000 106.25262 ? 4   MAN I O2  1 
HETATM 21160 O  O3  . MAN J 7  .   ? 164.15446 220.68784 196.16232 1.000 121.24051 ? 4   MAN I O3  1 
HETATM 21161 O  O4  . MAN J 7  .   ? 163.94012 223.41021 196.85703 1.000 116.92026 ? 4   MAN I O4  1 
HETATM 21162 O  O5  . MAN J 7  .   ? 167.56617 222.86558 197.02203 1.000 112.09191 ? 4   MAN I O5  1 
HETATM 21163 O  O6  . MAN J 7  .   ? 165.26920 224.67921 198.71847 1.000 123.78196 ? 4   MAN I O6  1 
HETATM 21164 C  C1  . MAN J 7  .   ? 163.80071 220.39137 194.79008 1.000 128.32504 ? 5   MAN I C1  1 
HETATM 21165 C  C2  . MAN J 7  .   ? 162.32630 220.77491 194.58470 1.000 134.64066 ? 5   MAN I C2  1 
HETATM 21166 C  C3  . MAN J 7  .   ? 161.39534 219.80677 195.30884 1.000 135.85291 ? 5   MAN I C3  1 
HETATM 21167 C  C4  . MAN J 7  .   ? 161.71191 218.37060 194.91586 1.000 136.54240 ? 5   MAN I C4  1 
HETATM 21168 C  C5  . MAN J 7  .   ? 163.18748 218.09430 195.21583 1.000 132.69917 ? 5   MAN I C5  1 
HETATM 21169 C  C6  . MAN J 7  .   ? 163.59903 216.70966 194.76362 1.000 127.48227 ? 5   MAN I C6  1 
HETATM 21170 O  O2  . MAN J 7  .   ? 162.09829 220.77510 193.19530 1.000 133.12398 ? 5   MAN I O2  1 
HETATM 21171 O  O3  . MAN J 7  .   ? 160.07411 220.15965 194.97501 1.000 129.96075 ? 5   MAN I O3  1 
HETATM 21172 O  O4  . MAN J 7  .   ? 160.85336 217.53437 195.66152 1.000 135.59167 ? 5   MAN I O4  1 
HETATM 21173 O  O5  . MAN J 7  .   ? 163.99846 219.02236 194.51597 1.000 131.92544 ? 5   MAN I O5  1 
HETATM 21174 O  O6  . MAN J 7  .   ? 164.89228 216.43313 195.24315 1.000 125.11952 ? 5   MAN I O6  1 
HETATM 21175 C  C1  . MAN J 7  .   ? 165.28962 225.65343 199.78343 1.000 128.88469 ? 6   MAN I C1  1 
HETATM 21176 C  C2  . MAN J 7  .   ? 166.59984 225.52319 200.57152 1.000 132.53715 ? 6   MAN I C2  1 
HETATM 21177 C  C3  . MAN J 7  .   ? 166.62289 224.38984 201.61220 1.000 127.68046 ? 6   MAN I C3  1 
HETATM 21178 C  C4  . MAN J 7  .   ? 165.26995 223.82133 202.05547 1.000 127.55330 ? 6   MAN I C4  1 
HETATM 21179 C  C5  . MAN J 7  .   ? 164.16662 224.05444 201.02109 1.000 129.86701 ? 6   MAN I C5  1 
HETATM 21180 C  C6  . MAN J 7  .   ? 162.78500 223.75621 201.56355 1.000 127.69015 ? 6   MAN I C6  1 
HETATM 21181 O  O2  . MAN J 7  .   ? 166.83855 226.77792 201.16633 1.000 132.70468 ? 6   MAN I O2  1 
HETATM 21182 O  O3  . MAN J 7  .   ? 167.33334 224.89218 202.72209 1.000 126.68587 ? 6   MAN I O3  1 
HETATM 21183 O  O4  . MAN J 7  .   ? 165.47355 222.44034 202.27095 1.000 120.33119 ? 6   MAN I O4  1 
HETATM 21184 O  O5  . MAN J 7  .   ? 164.20496 225.40767 200.62456 1.000 130.34193 ? 6   MAN I O5  1 
HETATM 21185 O  O6  . MAN J 7  .   ? 162.10222 222.94964 200.63355 1.000 121.56262 ? 6   MAN I O6  1 
HETATM 21186 C  C1  . MAN J 7  .   ? 166.00166 226.05913 189.88203 1.000 111.49872 ? 7   MAN I C1  1 
HETATM 21187 C  C2  . MAN J 7  .   ? 166.02438 227.58832 189.88434 1.000 112.60281 ? 7   MAN I C2  1 
HETATM 21188 C  C3  . MAN J 7  .   ? 164.75286 228.12907 190.53164 1.000 112.56612 ? 7   MAN I C3  1 
HETATM 21189 C  C4  . MAN J 7  .   ? 163.50965 227.51724 189.89324 1.000 113.93108 ? 7   MAN I C4  1 
HETATM 21190 C  C5  . MAN J 7  .   ? 163.62932 225.98895 189.87621 1.000 112.55824 ? 7   MAN I C5  1 
HETATM 21191 C  C6  . MAN J 7  .   ? 162.49698 225.33890 189.11164 1.000 111.28659 ? 7   MAN I C6  1 
HETATM 21192 O  O2  . MAN J 7  .   ? 166.13807 227.99287 188.54177 1.000 109.54952 ? 7   MAN I O2  1 
HETATM 21193 O  O3  . MAN J 7  .   ? 164.77626 229.52984 190.39161 1.000 111.20834 ? 7   MAN I O3  1 
HETATM 21194 O  O4  . MAN J 7  .   ? 162.40358 227.94430 190.65883 1.000 116.73038 ? 7   MAN I O4  1 
HETATM 21195 O  O5  . MAN J 7  .   ? 164.83795 225.61169 189.24209 1.000 112.00352 ? 7   MAN I O5  1 
HETATM 21196 O  O6  . MAN J 7  .   ? 162.60987 223.94124 189.22540 1.000 108.54304 ? 7   MAN I O6  1 
HETATM 21197 C  C1  . NAG K 8  .   ? 208.69838 224.07368 176.96075 1.000 118.46008 ? 1   NAG J C1  1 
HETATM 21198 C  C2  . NAG K 8  .   ? 209.14997 225.12874 175.95177 1.000 123.61310 ? 1   NAG J C2  1 
HETATM 21199 C  C3  . NAG K 8  .   ? 209.39401 226.41585 176.72477 1.000 126.45592 ? 1   NAG J C3  1 
HETATM 21200 C  C4  . NAG K 8  .   ? 208.08015 226.82246 177.38143 1.000 127.73783 ? 1   NAG J C4  1 
HETATM 21201 C  C5  . NAG K 8  .   ? 207.58099 225.67455 178.26908 1.000 122.13820 ? 1   NAG J C5  1 
HETATM 21202 C  C6  . NAG K 8  .   ? 206.23958 225.94349 178.91086 1.000 124.03464 ? 1   NAG J C6  1 
HETATM 21203 C  C7  . NAG K 8  .   ? 210.35779 224.41920 173.94724 1.000 126.34967 ? 1   NAG J C7  1 
HETATM 21204 C  C8  . NAG K 8  .   ? 211.68905 223.96617 173.40505 1.000 125.49115 ? 1   NAG J C8  1 
HETATM 21205 N  N2  . NAG K 8  .   ? 210.33139 224.68778 175.26511 1.000 122.00616 ? 1   NAG J N2  1 
HETATM 21206 O  O3  . NAG K 8  .   ? 209.85982 227.38554 175.82640 1.000 133.38641 ? 1   NAG J O3  1 
HETATM 21207 O  O4  . NAG K 8  .   ? 208.30600 228.00219 178.11767 1.000 132.95411 ? 1   NAG J O4  1 
HETATM 21208 O  O5  . NAG K 8  .   ? 207.46665 224.50544 177.48333 1.000 121.18611 ? 1   NAG J O5  1 
HETATM 21209 O  O6  . NAG K 8  .   ? 205.64773 224.72692 179.29839 1.000 119.63039 ? 1   NAG J O6  1 
HETATM 21210 O  O7  . NAG K 8  .   ? 209.38149 224.52920 173.22142 1.000 128.42150 ? 1   NAG J O7  1 
HETATM 21211 C  C1  . NAG K 8  .   ? 207.58632 229.07589 177.47637 1.000 139.74569 ? 2   NAG J C1  1 
HETATM 21212 C  C2  . NAG K 8  .   ? 207.12164 230.06561 178.55049 1.000 143.23478 ? 2   NAG J C2  1 
HETATM 21213 C  C3  . NAG K 8  .   ? 206.32784 231.17273 177.86916 1.000 150.58290 ? 2   NAG J C3  1 
HETATM 21214 C  C4  . NAG K 8  .   ? 207.19883 231.83764 176.80938 1.000 156.34572 ? 2   NAG J C4  1 
HETATM 21215 C  C5  . NAG K 8  .   ? 207.74081 230.78241 175.83631 1.000 148.24663 ? 2   NAG J C5  1 
HETATM 21216 C  C6  . NAG K 8  .   ? 208.72933 231.35216 174.84529 1.000 147.83875 ? 2   NAG J C6  1 
HETATM 21217 C  C7  . NAG K 8  .   ? 206.78685 229.07891 180.78140 1.000 134.73044 ? 2   NAG J C7  1 
HETATM 21218 C  C8  . NAG K 8  .   ? 205.78566 228.38546 181.67257 1.000 124.81553 ? 2   NAG J C8  1 
HETATM 21219 N  N2  . NAG K 8  .   ? 206.33535 229.40167 179.55504 1.000 141.48292 ? 2   NAG J N2  1 
HETATM 21220 O  O3  . NAG K 8  .   ? 205.92852 232.08233 178.85838 1.000 152.27632 ? 2   NAG J O3  1 
HETATM 21221 O  O4  . NAG K 8  .   ? 206.40239 232.79254 176.14412 1.000 165.51937 ? 2   NAG J O4  1 
HETATM 21222 O  O5  . NAG K 8  .   ? 208.40626 229.76280 176.55684 1.000 145.21467 ? 2   NAG J O5  1 
HETATM 21223 O  O6  . NAG K 8  .   ? 209.62967 232.20549 175.51111 1.000 146.97859 ? 2   NAG J O6  1 
HETATM 21224 O  O7  . NAG K 8  .   ? 207.92155 229.32002 181.16426 1.000 130.87908 ? 2   NAG J O7  1 
HETATM 21225 C  C1  . BMA K 8  .   ? 206.93439 234.10877 176.41027 1.000 172.36484 ? 3   BMA J C1  1 
HETATM 21226 C  C2  . BMA K 8  .   ? 206.30585 235.08323 175.41774 1.000 175.44062 ? 3   BMA J C2  1 
HETATM 21227 C  C3  . BMA K 8  .   ? 206.79817 236.51185 175.74049 1.000 180.57496 ? 3   BMA J C3  1 
HETATM 21228 C  C4  . BMA K 8  .   ? 206.61031 236.86619 177.22680 1.000 186.17186 ? 3   BMA J C4  1 
HETATM 21229 C  C5  . BMA K 8  .   ? 207.12924 235.76605 178.14513 1.000 183.42343 ? 3   BMA J C5  1 
HETATM 21230 C  C6  . BMA K 8  .   ? 206.79073 235.99594 179.61376 1.000 186.42037 ? 3   BMA J C6  1 
HETATM 21231 O  O2  . BMA K 8  .   ? 204.91221 234.96936 175.51167 1.000 177.46060 ? 3   BMA J O2  1 
HETATM 21232 O  O3  . BMA K 8  .   ? 206.10244 237.38567 174.88839 1.000 178.19820 ? 3   BMA J O3  1 
HETATM 21233 O  O4  . BMA K 8  .   ? 207.30093 238.08079 177.44799 1.000 186.25049 ? 3   BMA J O4  1 
HETATM 21234 O  O5  . BMA K 8  .   ? 206.63341 234.50717 177.73462 1.000 177.06110 ? 3   BMA J O5  1 
HETATM 21235 O  O6  . BMA K 8  .   ? 205.38762 236.11151 179.71845 1.000 189.75691 ? 3   BMA J O6  1 
HETATM 21236 C  C1  . MAN K 8  .   ? 205.06677 236.68357 181.00546 1.000 193.96225 ? 4   MAN J C1  1 
HETATM 21237 C  C2  . MAN K 8  .   ? 203.58148 236.42091 181.27835 1.000 196.75943 ? 4   MAN J C2  1 
HETATM 21238 C  C3  . MAN K 8  .   ? 202.70870 237.22035 180.31447 1.000 197.43906 ? 4   MAN J C3  1 
HETATM 21239 C  C4  . MAN K 8  .   ? 203.08050 238.69759 180.35229 1.000 197.77097 ? 4   MAN J C4  1 
HETATM 21240 C  C5  . MAN K 8  .   ? 204.58091 238.84470 180.07839 1.000 195.85213 ? 4   MAN J C5  1 
HETATM 21241 C  C6  . MAN K 8  .   ? 205.04253 240.27944 180.22091 1.000 192.50271 ? 4   MAN J C6  1 
HETATM 21242 O  O2  . MAN K 8  .   ? 203.34310 236.78126 182.61714 1.000 196.65077 ? 4   MAN J O2  1 
HETATM 21243 O  O3  . MAN K 8  .   ? 201.36666 237.00902 180.68416 1.000 195.70776 ? 4   MAN J O3  1 
HETATM 21244 O  O4  . MAN K 8  .   ? 202.30041 239.34915 179.37255 1.000 193.97634 ? 4   MAN J O4  1 
HETATM 21245 O  O5  . MAN K 8  .   ? 205.31973 238.06677 181.00679 1.000 195.69414 ? 4   MAN J O5  1 
HETATM 21246 O  O6  . MAN K 8  .   ? 206.17657 240.47839 179.41213 1.000 189.33378 ? 4   MAN J O6  1 
HETATM 21247 C  C1  . NAG L 9  .   ? 229.47256 195.73631 184.97295 1.000 75.86887  ? 1   NAG K C1  1 
HETATM 21248 C  C2  . NAG L 9  .   ? 230.83526 195.62450 184.29378 1.000 79.24207  ? 1   NAG K C2  1 
HETATM 21249 C  C3  . NAG L 9  .   ? 231.88388 196.33244 185.13568 1.000 83.42243  ? 1   NAG K C3  1 
HETATM 21250 C  C4  . NAG L 9  .   ? 231.45049 197.76041 185.43227 1.000 85.40040  ? 1   NAG K C4  1 
HETATM 21251 C  C5  . NAG L 9  .   ? 230.05649 197.75808 186.06052 1.000 82.79058  ? 1   NAG K C5  1 
HETATM 21252 C  C6  . NAG L 9  .   ? 229.51164 199.14550 186.30694 1.000 87.01643  ? 1   NAG K C6  1 
HETATM 21253 C  C7  . NAG L 9  .   ? 231.23701 193.59279 182.93662 1.000 77.22144  ? 1   NAG K C7  1 
HETATM 21254 C  C8  . NAG L 9  .   ? 230.90174 194.42153 181.72129 1.000 79.83872  ? 1   NAG K C8  1 
HETATM 21255 N  N2  . NAG L 9  .   ? 231.18354 194.24055 184.11512 1.000 76.14665  ? 1   NAG K N2  1 
HETATM 21256 O  O3  . NAG L 9  .   ? 233.07223 196.30009 184.39699 1.000 93.34860  ? 1   NAG K O3  1 
HETATM 21257 O  O4  . NAG L 9  .   ? 232.38849 198.29421 186.33216 1.000 96.36297  ? 1   NAG K O4  1 
HETATM 21258 O  O5  . NAG L 9  .   ? 229.16369 197.08905 185.19919 1.000 78.55514  ? 1   NAG K O5  1 
HETATM 21259 O  O6  . NAG L 9  .   ? 228.10929 199.09060 186.40568 1.000 84.23638  ? 1   NAG K O6  1 
HETATM 21260 O  O7  . NAG L 9  .   ? 231.53702 192.41366 182.83608 1.000 79.57367  ? 1   NAG K O7  1 
HETATM 21261 C  C1  . NAG L 9  .   ? 233.18176 199.25513 185.61299 1.000 102.68792 ? 2   NAG K C1  1 
HETATM 21262 C  C2  . NAG L 9  .   ? 233.65493 200.33371 186.59274 1.000 105.48243 ? 2   NAG K C2  1 
HETATM 21263 C  C3  . NAG L 9  .   ? 234.48683 201.33977 185.81245 1.000 115.48563 ? 2   NAG K C3  1 
HETATM 21264 C  C4  . NAG L 9  .   ? 235.65168 200.60935 185.15970 1.000 122.25169 ? 2   NAG K C4  1 
HETATM 21265 C  C5  . NAG L 9  .   ? 235.08459 199.51623 184.24828 1.000 112.91680 ? 2   NAG K C5  1 
HETATM 21266 C  C6  . NAG L 9  .   ? 236.12888 198.68603 183.53725 1.000 114.28810 ? 2   NAG K C6  1 
HETATM 21267 C  C7  . NAG L 9  .   ? 232.21856 200.82863 188.53745 1.000 97.87540  ? 2   NAG K C7  1 
HETATM 21268 C  C8  . NAG L 9  .   ? 233.15000 199.94953 189.33604 1.000 91.75888  ? 2   NAG K C8  1 
HETATM 21269 N  N2  . NAG L 9  .   ? 232.53426 200.96546 187.23539 1.000 103.67306 ? 2   NAG K N2  1 
HETATM 21270 O  O3  . NAG L 9  .   ? 234.91591 202.33399 186.70217 1.000 121.88188 ? 2   NAG K O3  1 
HETATM 21271 O  O4  . NAG L 9  .   ? 236.37446 201.57265 184.43185 1.000 136.00462 ? 2   NAG K O4  1 
HETATM 21272 O  O5  . NAG L 9  .   ? 234.31141 198.63889 185.03845 1.000 106.05074 ? 2   NAG K O5  1 
HETATM 21273 O  O6  . NAG L 9  .   ? 237.21747 198.45203 184.39762 1.000 116.64657 ? 2   NAG K O6  1 
HETATM 21274 O  O7  . NAG L 9  .   ? 231.25765 201.37544 189.05738 1.000 92.33015  ? 2   NAG K O7  1 
HETATM 21275 C  C1  . BMA L 9  .   ? 237.73710 201.60185 184.90538 1.000 145.93104 ? 3   BMA K C1  1 
HETATM 21276 C  C2  . BMA L 9  .   ? 238.52573 202.48105 183.94370 1.000 155.78085 ? 3   BMA K C2  1 
HETATM 21277 C  C3  . BMA L 9  .   ? 239.97768 202.59876 184.44818 1.000 165.25371 ? 3   BMA K C3  1 
HETATM 21278 C  C4  . BMA L 9  .   ? 240.03714 203.02720 185.92450 1.000 162.42411 ? 3   BMA K C4  1 
HETATM 21279 C  C5  . BMA L 9  .   ? 239.08241 202.23796 186.81308 1.000 155.88534 ? 3   BMA K C5  1 
HETATM 21280 C  C6  . BMA L 9  .   ? 238.93713 202.88013 188.18548 1.000 159.11566 ? 3   BMA K C6  1 
HETATM 21281 O  O2  . BMA L 9  .   ? 237.88359 203.72363 183.86238 1.000 156.20603 ? 3   BMA K O2  1 
HETATM 21282 O  O3  . BMA L 9  .   ? 240.61069 203.51767 183.59527 1.000 174.59571 ? 3   BMA K O3  1 
HETATM 21283 O  O4  . BMA L 9  .   ? 241.37751 202.85976 186.34575 1.000 161.56148 ? 3   BMA K O4  1 
HETATM 21284 O  O5  . BMA L 9  .   ? 237.80492 202.12688 186.21843 1.000 150.19345 ? 3   BMA K O5  1 
HETATM 21285 O  O6  . BMA L 9  .   ? 239.00470 204.26971 187.95898 1.000 163.44189 ? 3   BMA K O6  1 
HETATM 21286 C  C1  . MAN L 9  .   ? 241.40185 202.79698 182.62709 1.000 183.61014 ? 4   MAN K C1  1 
HETATM 21287 C  C2  . MAN L 9  .   ? 242.56720 203.70531 182.22282 1.000 187.35126 ? 4   MAN K C2  1 
HETATM 21288 C  C3  . MAN L 9  .   ? 242.02700 204.93244 181.49568 1.000 185.67357 ? 4   MAN K C3  1 
HETATM 21289 C  C4  . MAN L 9  .   ? 241.17834 204.50983 180.30176 1.000 185.48238 ? 4   MAN K C4  1 
HETATM 21290 C  C5  . MAN L 9  .   ? 240.07561 203.55498 180.77244 1.000 185.83045 ? 4   MAN K C5  1 
HETATM 21291 C  C6  . MAN L 9  .   ? 239.30619 202.96999 179.60704 1.000 183.62399 ? 4   MAN K C6  1 
HETATM 21292 O  O2  . MAN L 9  .   ? 243.43047 202.95752 181.39853 1.000 193.56674 ? 4   MAN K O2  1 
HETATM 21293 O  O3  . MAN L 9  .   ? 243.12947 205.71673 181.10543 1.000 184.79167 ? 4   MAN K O3  1 
HETATM 21294 O  O4  . MAN L 9  .   ? 240.64433 205.68651 179.73237 1.000 182.42303 ? 4   MAN K O4  1 
HETATM 21295 O  O5  . MAN L 9  .   ? 240.63945 202.47030 181.49232 1.000 186.41775 ? 4   MAN K O5  1 
HETATM 21296 O  O6  . MAN L 9  .   ? 239.12289 201.59130 179.81929 1.000 182.90719 ? 4   MAN K O6  1 
HETATM 21297 C  C1  . NAG L 9  .   ? 243.91627 201.80250 182.11577 1.000 196.02508 ? 5   NAG K C1  1 
HETATM 21298 C  C2  . NAG L 9  .   ? 244.46268 200.80559 181.08793 1.000 198.49478 ? 5   NAG K C2  1 
HETATM 21299 C  C3  . NAG L 9  .   ? 244.97081 199.56833 181.81775 1.000 200.64438 ? 5   NAG K C3  1 
HETATM 21300 C  C4  . NAG L 9  .   ? 245.99057 199.97600 182.87482 1.000 204.38026 ? 5   NAG K C4  1 
HETATM 21301 C  C5  . NAG L 9  .   ? 245.40044 201.05420 183.79259 1.000 201.77392 ? 5   NAG K C5  1 
HETATM 21302 C  C6  . NAG L 9  .   ? 246.39264 201.57644 184.80690 1.000 199.40838 ? 5   NAG K C6  1 
HETATM 21303 C  C7  . NAG L 9  .   ? 243.34597 201.00499 178.90185 1.000 196.02377 ? 5   NAG K C7  1 
HETATM 21304 C  C8  . NAG L 9  .   ? 242.19757 200.49135 178.06865 1.000 192.26865 ? 5   NAG K C8  1 
HETATM 21305 N  N2  . NAG L 9  .   ? 243.44692 200.46265 180.12911 1.000 196.65912 ? 5   NAG K N2  1 
HETATM 21306 O  O3  . NAG L 9  .   ? 245.53197 198.70684 180.86374 1.000 199.17859 ? 5   NAG K O3  1 
HETATM 21307 O  O4  . NAG L 9  .   ? 246.32585 198.81535 183.59991 1.000 206.73561 ? 5   NAG K O4  1 
HETATM 21308 O  O5  . NAG L 9  .   ? 244.94651 202.14573 183.01553 1.000 197.50971 ? 5   NAG K O5  1 
HETATM 21309 O  O6  . NAG L 9  .   ? 247.59052 201.93126 184.15842 1.000 199.38306 ? 5   NAG K O6  1 
HETATM 21310 O  O7  . NAG L 9  .   ? 244.11613 201.85256 178.47495 1.000 195.95622 ? 5   NAG K O7  1 
HETATM 21311 C  C1  . MAN L 9  .   ? 238.35903 204.98974 189.02368 1.000 167.23643 ? 6   MAN K C1  1 
HETATM 21312 C  C2  . MAN L 9  .   ? 238.03709 206.37373 188.47469 1.000 168.52270 ? 6   MAN K C2  1 
HETATM 21313 C  C3  . MAN L 9  .   ? 239.35750 207.00865 188.05890 1.000 171.74356 ? 6   MAN K C3  1 
HETATM 21314 C  C4  . MAN L 9  .   ? 240.26997 207.13027 189.27412 1.000 169.30194 ? 6   MAN K C4  1 
HETATM 21315 C  C5  . MAN L 9  .   ? 240.45816 205.74175 189.90257 1.000 168.60929 ? 6   MAN K C5  1 
HETATM 21316 C  C6  . MAN L 9  .   ? 241.17247 205.82002 191.23479 1.000 165.99268 ? 6   MAN K C6  1 
HETATM 21317 O  O2  . MAN L 9  .   ? 237.40345 207.09072 189.50447 1.000 160.58151 ? 6   MAN K O2  1 
HETATM 21318 O  O3  . MAN L 9  .   ? 239.08270 208.24428 187.44300 1.000 174.78295 ? 6   MAN K O3  1 
HETATM 21319 O  O4  . MAN L 9  .   ? 241.49296 207.67209 188.82296 1.000 168.77621 ? 6   MAN K O4  1 
HETATM 21320 O  O5  . MAN L 9  .   ? 239.20416 205.11343 190.13446 1.000 169.48081 ? 6   MAN K O5  1 
HETATM 21321 O  O6  . MAN L 9  .   ? 240.88236 204.66084 191.97796 1.000 161.70135 ? 6   MAN K O6  1 
HETATM 21322 C  C1  . MAN L 9  .   ? 239.16467 208.04865 186.01415 1.000 176.67232 ? 7   MAN K C1  1 
HETATM 21323 C  C2  . MAN L 9  .   ? 239.85663 209.27138 185.40896 1.000 178.85362 ? 7   MAN K C2  1 
HETATM 21324 C  C3  . MAN L 9  .   ? 238.99160 210.50867 185.62104 1.000 179.87805 ? 7   MAN K C3  1 
HETATM 21325 C  C4  . MAN L 9  .   ? 237.59300 210.28410 185.05688 1.000 178.93724 ? 7   MAN K C4  1 
HETATM 21326 C  C5  . MAN L 9  .   ? 236.99708 209.00413 185.65560 1.000 178.95514 ? 7   MAN K C5  1 
HETATM 21327 C  C6  . MAN L 9  .   ? 235.67947 208.63952 185.00484 1.000 176.70531 ? 7   MAN K C6  1 
HETATM 21328 O  O2  . MAN L 9  .   ? 240.04394 208.99330 184.04281 1.000 177.54902 ? 7   MAN K O2  1 
HETATM 21329 O  O3  . MAN L 9  .   ? 239.64398 211.59176 185.00161 1.000 178.47558 ? 7   MAN K O3  1 
HETATM 21330 O  O4  . MAN L 9  .   ? 236.82637 211.42256 185.38760 1.000 171.32263 ? 7   MAN K O4  1 
HETATM 21331 O  O5  . MAN L 9  .   ? 237.88132 207.91246 185.45922 1.000 178.66838 ? 7   MAN K O5  1 
HETATM 21332 O  O6  . MAN L 9  .   ? 235.89607 208.37205 183.64049 1.000 175.81670 ? 7   MAN K O6  1 
HETATM 21333 C  C1  . NAG M 10 .   ? 171.64075 207.31144 232.29474 1.000 96.19262  ? 1   NAG M C1  1 
HETATM 21334 C  C2  . NAG M 10 .   ? 170.97859 206.28682 233.21999 1.000 96.54650  ? 1   NAG M C2  1 
HETATM 21335 C  C3  . NAG M 10 .   ? 169.52905 206.69959 233.45262 1.000 101.52161 ? 1   NAG M C3  1 
HETATM 21336 C  C4  . NAG M 10 .   ? 169.43781 208.13329 233.97174 1.000 109.04384 ? 1   NAG M C4  1 
HETATM 21337 C  C5  . NAG M 10 .   ? 170.23474 209.06347 233.04066 1.000 102.12312 ? 1   NAG M C5  1 
HETATM 21338 C  C6  . NAG M 10 .   ? 170.34813 210.49336 233.51999 1.000 101.20872 ? 1   NAG M C6  1 
HETATM 21339 C  C7  . NAG M 10 .   ? 170.63685 204.51675 231.47792 1.000 96.14394  ? 1   NAG M C7  1 
HETATM 21340 C  C8  . NAG M 10 .   ? 170.87678 203.04960 231.22376 1.000 93.98671  ? 1   NAG M C8  1 
HETATM 21341 N  N2  . NAG M 10 .   ? 171.06139 204.94968 232.68464 1.000 94.77806  ? 1   NAG M N2  1 
HETATM 21342 O  O3  . NAG M 10 .   ? 168.97117 205.78173 234.35375 1.000 103.31339 ? 1   NAG M O3  1 
HETATM 21343 O  O4  . NAG M 10 .   ? 168.05636 208.44144 233.97449 1.000 114.40137 ? 1   NAG M O4  1 
HETATM 21344 O  O5  . NAG M 10 .   ? 171.55667 208.58737 232.88116 1.000 97.53190  ? 1   NAG M O5  1 
HETATM 21345 O  O6  . NAG M 10 .   ? 170.76811 210.50664 234.86362 1.000 106.99260 ? 1   NAG M O6  1 
HETATM 21346 O  O7  . NAG M 10 .   ? 170.09154 205.21367 230.63443 1.000 93.35858  ? 1   NAG M O7  1 
HETATM 21347 C  C1  . NAG M 10 .   ? 167.55065 208.95963 235.23859 1.000 114.71668 ? 2   NAG M C1  1 
HETATM 21348 C  C2  . NAG M 10 .   ? 168.08757 208.12864 236.42423 1.000 117.48813 ? 2   NAG M C2  1 
HETATM 21349 C  C3  . NAG M 10 .   ? 167.63575 208.74343 237.74549 1.000 122.13937 ? 2   NAG M C3  1 
HETATM 21350 C  C4  . NAG M 10 .   ? 168.01766 210.21607 237.80476 1.000 122.57246 ? 2   NAG M C4  1 
HETATM 21351 C  C5  . NAG M 10 .   ? 167.47405 210.94698 236.57403 1.000 122.58096 ? 2   NAG M C5  1 
HETATM 21352 C  C6  . NAG M 10 .   ? 167.89850 212.39740 236.51718 1.000 124.91969 ? 2   NAG M C6  1 
HETATM 21353 C  C7  . NAG M 10 .   ? 166.44807 206.23853 236.21185 1.000 120.60008 ? 2   NAG M C7  1 
HETATM 21354 C  C8  . NAG M 10 .   ? 166.38301 204.73105 236.18606 1.000 117.98207 ? 2   NAG M C8  1 
HETATM 21355 N  N2  . NAG M 10 .   ? 167.69264 206.74004 236.36421 1.000 119.60797 ? 2   NAG M N2  1 
HETATM 21356 O  O3  . NAG M 10 .   ? 168.23924 208.01746 238.78253 1.000 120.85413 ? 2   NAG M O3  1 
HETATM 21357 O  O4  . NAG M 10 .   ? 167.46681 210.73883 238.99113 1.000 121.97083 ? 2   NAG M O4  1 
HETATM 21358 O  O5  . NAG M 10 .   ? 167.93612 210.31189 235.39840 1.000 117.64661 ? 2   NAG M O5  1 
HETATM 21359 O  O6  . NAG M 10 .   ? 166.80510 213.22433 236.83828 1.000 128.99429 ? 2   NAG M O6  1 
HETATM 21360 O  O7  . NAG M 10 .   ? 165.43019 206.90863 236.11396 1.000 117.09954 ? 2   NAG M O7  1 
HETATM 21361 C  C1  . NAG N 8  .   ? 173.66818 181.49467 198.75808 1.000 90.33900  ? 1   NAG N C1  1 
HETATM 21362 C  C2  . NAG N 8  .   ? 172.65783 180.34547 198.79879 1.000 93.55996  ? 1   NAG N C2  1 
HETATM 21363 C  C3  . NAG N 8  .   ? 172.32684 179.98334 200.23792 1.000 99.78115  ? 1   NAG N C3  1 
HETATM 21364 C  C4  . NAG N 8  .   ? 173.59828 179.72347 201.02945 1.000 105.62591 ? 1   NAG N C4  1 
HETATM 21365 C  C5  . NAG N 8  .   ? 174.55112 180.91673 200.90727 1.000 97.50592  ? 1   NAG N C5  1 
HETATM 21366 C  C6  . NAG N 8  .   ? 175.90189 180.66025 201.53367 1.000 99.99335  ? 1   NAG N C6  1 
HETATM 21367 C  C7  . NAG N 8  .   ? 171.24865 180.59506 196.78817 1.000 87.04744  ? 1   NAG N C7  1 
HETATM 21368 C  C8  . NAG N 8  .   ? 169.90127 181.06637 196.30193 1.000 88.58354  ? 1   NAG N C8  1 
HETATM 21369 N  N2  . NAG N 8  .   ? 171.45327 180.72365 198.11097 1.000 87.52612  ? 1   NAG N N2  1 
HETATM 21370 O  O3  . NAG N 8  .   ? 171.53162 178.83053 200.19158 1.000 105.28876 ? 1   NAG N O3  1 
HETATM 21371 O  O4  . NAG N 8  .   ? 173.18852 179.54626 202.36352 1.000 113.77726 ? 1   NAG N O4  1 
HETATM 21372 O  O5  . NAG N 8  .   ? 174.79405 181.19591 199.54658 1.000 91.04127  ? 1   NAG N O5  1 
HETATM 21373 O  O6  . NAG N 8  .   ? 176.53985 179.60326 200.85971 1.000 102.80120 ? 1   NAG N O6  1 
HETATM 21374 O  O7  . NAG N 8  .   ? 172.07759 180.13098 196.02100 1.000 89.38227  ? 1   NAG N O7  1 
HETATM 21375 C  C1  . NAG N 8  .   ? 173.65433 178.25855 202.82151 1.000 121.37835 ? 2   NAG N C1  1 
HETATM 21376 C  C2  . NAG N 8  .   ? 173.17907 178.06336 204.26653 1.000 125.60953 ? 2   NAG N C2  1 
HETATM 21377 C  C3  . NAG N 8  .   ? 173.62671 176.69485 204.75851 1.000 135.03175 ? 2   NAG N C3  1 
HETATM 21378 C  C4  . NAG N 8  .   ? 173.12966 175.61159 203.81144 1.000 140.36415 ? 2   NAG N C4  1 
HETATM 21379 C  C5  . NAG N 8  .   ? 173.58092 175.92716 202.38236 1.000 135.82455 ? 2   NAG N C5  1 
HETATM 21380 C  C6  . NAG N 8  .   ? 173.03861 174.94818 201.36568 1.000 138.46993 ? 2   NAG N C6  1 
HETATM 21381 C  C7  . NAG N 8  .   ? 173.14766 180.31086 205.26633 1.000 111.62007 ? 2   NAG N C7  1 
HETATM 21382 C  C8  . NAG N 8  .   ? 173.88244 181.24407 206.19352 1.000 95.81016  ? 2   NAG N C8  1 
HETATM 21383 N  N2  . NAG N 8  .   ? 173.71426 179.10095 205.10527 1.000 121.53700 ? 2   NAG N N2  1 
HETATM 21384 O  O3  . NAG N 8  .   ? 173.09348 176.52425 206.04266 1.000 141.15445 ? 2   NAG N O3  1 
HETATM 21385 O  O4  . NAG N 8  .   ? 173.70641 174.40084 204.24405 1.000 150.21716 ? 2   NAG N O4  1 
HETATM 21386 O  O5  . NAG N 8  .   ? 173.14476 177.21984 202.01225 1.000 128.89454 ? 2   NAG N O5  1 
HETATM 21387 O  O6  . NAG N 8  .   ? 173.63468 173.68757 201.55760 1.000 145.32676 ? 2   NAG N O6  1 
HETATM 21388 O  O7  . NAG N 8  .   ? 172.11465 180.64869 204.70905 1.000 108.67891 ? 2   NAG N O7  1 
HETATM 21389 C  C1  . BMA N 8  .   ? 172.68303 173.52171 204.75826 1.000 158.79202 ? 3   BMA N C1  1 
HETATM 21390 C  C2  . BMA N 8  .   ? 173.32731 172.15860 204.99368 1.000 161.44491 ? 3   BMA N C2  1 
HETATM 21391 C  C3  . BMA N 8  .   ? 172.27502 171.21972 205.61849 1.000 166.99962 ? 3   BMA N C3  1 
HETATM 21392 C  C4  . BMA N 8  .   ? 171.68932 171.85464 206.88987 1.000 166.05999 ? 3   BMA N C4  1 
HETATM 21393 C  C5  . BMA N 8  .   ? 171.15855 173.25459 206.61185 1.000 162.96720 ? 3   BMA N C5  1 
HETATM 21394 C  C6  . BMA N 8  .   ? 170.69052 173.96979 207.87370 1.000 162.46182 ? 3   BMA N C6  1 
HETATM 21395 O  O2  . BMA N 8  .   ? 174.44042 172.32747 205.82790 1.000 159.33451 ? 3   BMA N O2  1 
HETATM 21396 O  O3  . BMA N 8  .   ? 172.91250 169.99384 205.86984 1.000 167.70410 ? 3   BMA N O3  1 
HETATM 21397 O  O4  . BMA N 8  .   ? 170.66622 171.00035 207.36553 1.000 166.50305 ? 3   BMA N O4  1 
HETATM 21398 O  O5  . BMA N 8  .   ? 172.14849 174.03262 205.96632 1.000 163.10601 ? 3   BMA N O5  1 
HETATM 21399 O  O6  . BMA N 8  .   ? 171.52833 173.55961 208.93240 1.000 164.36699 ? 3   BMA N O6  1 
HETATM 21400 C  C1  . MAN N 8  .   ? 172.14043 174.72716 209.52081 1.000 167.00044 ? 4   MAN N C1  1 
HETATM 21401 C  C2  . MAN N 8  .   ? 173.50480 174.93067 208.86025 1.000 167.46809 ? 4   MAN N C2  1 
HETATM 21402 C  C3  . MAN N 8  .   ? 174.40507 173.74216 209.17501 1.000 168.84567 ? 4   MAN N C3  1 
HETATM 21403 C  C4  . MAN N 8  .   ? 174.51934 173.55590 210.68328 1.000 170.70702 ? 4   MAN N C4  1 
HETATM 21404 C  C5  . MAN N 8  .   ? 173.11713 173.44770 211.29666 1.000 170.34817 ? 4   MAN N C5  1 
HETATM 21405 C  C6  . MAN N 8  .   ? 173.16986 173.46000 212.80880 1.000 165.89052 ? 4   MAN N C6  1 
HETATM 21406 O  O2  . MAN N 8  .   ? 174.02942 176.13367 209.36681 1.000 166.39184 ? 4   MAN N O2  1 
HETATM 21407 O  O3  . MAN N 8  .   ? 175.65538 173.98614 208.57578 1.000 165.83882 ? 4   MAN N O3  1 
HETATM 21408 O  O4  . MAN N 8  .   ? 175.28179 172.38735 210.90126 1.000 162.96523 ? 4   MAN N O4  1 
HETATM 21409 O  O5  . MAN N 8  .   ? 172.31441 174.54953 210.90198 1.000 168.14963 ? 4   MAN N O5  1 
HETATM 21410 O  O6  . MAN N 8  .   ? 173.67718 174.70111 213.23470 1.000 164.47911 ? 4   MAN N O6  1 
HETATM 21411 C  C1  . NAG O 7  .   ? 207.15677 169.27353 198.76838 1.000 64.12148  ? 1   NAG O C1  1 
HETATM 21412 C  C2  . NAG O 7  .   ? 207.50559 167.81470 199.08921 1.000 65.08775  ? 1   NAG O C2  1 
HETATM 21413 C  C3  . NAG O 7  .   ? 207.85038 167.74099 200.56870 1.000 64.88452  ? 1   NAG O C3  1 
HETATM 21414 C  C4  . NAG O 7  .   ? 208.97491 168.71920 200.89935 1.000 64.69790  ? 1   NAG O C4  1 
HETATM 21415 C  C5  . NAG O 7  .   ? 208.57092 170.12172 200.44016 1.000 65.25742  ? 1   NAG O C5  1 
HETATM 21416 C  C6  . NAG O 7  .   ? 209.66211 171.14589 200.63967 1.000 64.08623  ? 1   NAG O C6  1 
HETATM 21417 C  C7  . NAG O 7  .   ? 206.11939 166.30146 197.65233 1.000 74.40203  ? 1   NAG O C7  1 
HETATM 21418 C  C8  . NAG O 7  .   ? 207.09518 166.48610 196.51459 1.000 65.75458  ? 1   NAG O C8  1 
HETATM 21419 N  N2  . NAG O 7  .   ? 206.40072 166.93534 198.81028 1.000 70.44546  ? 1   NAG O N2  1 
HETATM 21420 O  O3  . NAG O 7  .   ? 208.20831 166.40456 200.79396 1.000 68.57963  ? 1   NAG O O3  1 
HETATM 21421 O  O4  . NAG O 7  .   ? 209.14824 168.77659 202.29844 1.000 70.72139  ? 1   NAG O O4  1 
HETATM 21422 O  O5  . NAG O 7  .   ? 208.24901 170.10770 199.06978 1.000 67.96440  ? 1   NAG O O5  1 
HETATM 21423 O  O6  . NAG O 7  .   ? 209.48372 172.20397 199.73016 1.000 68.63146  ? 1   NAG O O6  1 
HETATM 21424 O  O7  . NAG O 7  .   ? 205.14438 165.57779 197.52216 1.000 80.15396  ? 1   NAG O O7  1 
HETATM 21425 C  C1  . NAG O 7  .   ? 210.05768 167.76615 202.76978 1.000 65.55600  ? 2   NAG O C1  1 
HETATM 21426 C  C2  . NAG O 7  .   ? 210.81149 168.30668 203.98728 1.000 63.79318  ? 2   NAG O C2  1 
HETATM 21427 C  C3  . NAG O 7  .   ? 211.68302 167.20373 204.56674 1.000 69.12253  ? 2   NAG O C3  1 
HETATM 21428 C  C4  . NAG O 7  .   ? 210.83484 165.97630 204.86636 1.000 70.36312  ? 2   NAG O C4  1 
HETATM 21429 C  C5  . NAG O 7  .   ? 210.10245 165.54016 203.59724 1.000 67.16746  ? 2   NAG O C5  1 
HETATM 21430 C  C6  . NAG O 7  .   ? 209.16980 164.37233 203.81489 1.000 67.12322  ? 2   NAG O C6  1 
HETATM 21431 C  C7  . NAG O 7  .   ? 211.24730 170.70769 203.62105 1.000 65.83207  ? 2   NAG O C7  1 
HETATM 21432 C  C8  . NAG O 7  .   ? 212.29598 171.69559 203.17568 1.000 56.92546  ? 2   NAG O C8  1 
HETATM 21433 N  N2  . NAG O 7  .   ? 211.63523 169.42027 203.60666 1.000 67.15671  ? 2   NAG O N2  1 
HETATM 21434 O  O3  . NAG O 7  .   ? 212.26428 167.71455 205.73519 1.000 73.24573  ? 2   NAG O O3  1 
HETATM 21435 O  O4  . NAG O 7  .   ? 211.70564 164.96035 205.29743 1.000 78.68626  ? 2   NAG O O4  1 
HETATM 21436 O  O5  . NAG O 7  .   ? 209.32666 166.61915 203.13003 1.000 68.48808  ? 2   NAG O O5  1 
HETATM 21437 O  O6  . NAG O 7  .   ? 208.37099 164.19126 202.67058 1.000 66.45374  ? 2   NAG O O6  1 
HETATM 21438 O  O7  . NAG O 7  .   ? 210.13561 171.07197 203.96973 1.000 66.64867  ? 2   NAG O O7  1 
HETATM 21439 C  C1  . BMA O 7  .   ? 211.45442 164.71080 206.69257 1.000 83.25108  ? 3   BMA O C1  1 
HETATM 21440 C  C2  . BMA O 7  .   ? 212.05424 163.35872 207.04577 1.000 89.36609  ? 3   BMA O C2  1 
HETATM 21441 C  C3  . BMA O 7  .   ? 211.78687 163.10872 208.54209 1.000 92.01672  ? 3   BMA O C3  1 
HETATM 21442 C  C4  . BMA O 7  .   ? 212.40284 164.25740 209.35405 1.000 89.56634  ? 3   BMA O C4  1 
HETATM 21443 C  C5  . BMA O 7  .   ? 211.86144 165.59631 208.87726 1.000 85.96883  ? 3   BMA O C5  1 
HETATM 21444 C  C6  . BMA O 7  .   ? 212.51952 166.77661 209.57079 1.000 87.14187  ? 3   BMA O C6  1 
HETATM 21445 O  O2  . BMA O 7  .   ? 213.42422 163.41242 206.76692 1.000 92.74233  ? 3   BMA O O2  1 
HETATM 21446 O  O3  . BMA O 7  .   ? 212.34361 161.86044 208.86402 1.000 101.18597 ? 3   BMA O O3  1 
HETATM 21447 O  O4  . BMA O 7  .   ? 212.10362 164.03775 210.71831 1.000 94.38710  ? 3   BMA O O4  1 
HETATM 21448 O  O5  . BMA O 7  .   ? 212.05622 165.71292 207.48486 1.000 83.50927  ? 3   BMA O O5  1 
HETATM 21449 O  O6  . BMA O 7  .   ? 213.90160 166.62111 209.34692 1.000 92.72319  ? 3   BMA O O6  1 
HETATM 21450 C  C1  . MAN O 7  .   ? 214.62035 167.68526 209.99768 1.000 94.44952  ? 4   MAN O C1  1 
HETATM 21451 C  C2  . MAN O 7  .   ? 216.05389 167.64044 209.47651 1.000 102.17762 ? 4   MAN O C2  1 
HETATM 21452 C  C3  . MAN O 7  .   ? 216.66952 166.30523 209.87826 1.000 104.56085 ? 4   MAN O C3  1 
HETATM 21453 C  C4  . MAN O 7  .   ? 216.64097 166.15941 211.39403 1.000 104.28466 ? 4   MAN O C4  1 
HETATM 21454 C  C5  . MAN O 7  .   ? 215.19427 166.30534 211.88225 1.000 105.67207 ? 4   MAN O C5  1 
HETATM 21455 C  C6  . MAN O 7  .   ? 215.08828 166.35935 213.39190 1.000 109.13625 ? 4   MAN O C6  1 
HETATM 21456 O  O2  . MAN O 7  .   ? 216.72744 168.73305 210.04975 1.000 97.44340  ? 4   MAN O O2  1 
HETATM 21457 O  O3  . MAN O 7  .   ? 217.97291 166.24467 209.35013 1.000 109.54904 ? 4   MAN O O3  1 
HETATM 21458 O  O4  . MAN O 7  .   ? 217.17135 164.88842 211.69887 1.000 103.80934 ? 4   MAN O O4  1 
HETATM 21459 O  O5  . MAN O 7  .   ? 214.62103 167.50792 211.38924 1.000 100.88317 ? 4   MAN O O5  1 
HETATM 21460 O  O6  . MAN O 7  .   ? 216.10898 165.58448 213.96898 1.000 114.49593 ? 4   MAN O O6  1 
HETATM 21461 C  C1  . MAN O 7  .   ? 217.87574 165.95357 207.93885 1.000 115.48305 ? 5   MAN O C1  1 
HETATM 21462 C  C2  . MAN O 7  .   ? 218.35874 164.51733 207.71538 1.000 122.93477 ? 5   MAN O C2  1 
HETATM 21463 C  C3  . MAN O 7  .   ? 219.84637 164.40409 208.03451 1.000 123.66040 ? 5   MAN O C3  1 
HETATM 21464 C  C4  . MAN O 7  .   ? 220.64496 165.44591 207.25915 1.000 126.05435 ? 5   MAN O C4  1 
HETATM 21465 C  C5  . MAN O 7  .   ? 220.05531 166.83741 207.51659 1.000 120.82861 ? 5   MAN O C5  1 
HETATM 21466 C  C6  . MAN O 7  .   ? 220.71470 167.89606 206.65948 1.000 117.27595 ? 5   MAN O C6  1 
HETATM 21467 O  O2  . MAN O 7  .   ? 218.08999 164.20281 206.37061 1.000 126.42267 ? 5   MAN O O2  1 
HETATM 21468 O  O3  . MAN O 7  .   ? 220.24787 163.09284 207.71589 1.000 117.84280 ? 5   MAN O O3  1 
HETATM 21469 O  O4  . MAN O 7  .   ? 221.98354 165.35293 207.69827 1.000 125.59392 ? 5   MAN O O4  1 
HETATM 21470 O  O5  . MAN O 7  .   ? 218.67352 166.84241 207.20115 1.000 119.76021 ? 5   MAN O O5  1 
HETATM 21471 O  O6  . MAN O 7  .   ? 219.72315 168.57322 205.92696 1.000 116.55299 ? 5   MAN O O6  1 
HETATM 21472 C  C1  . MAN O 7  .   ? 216.74543 166.35807 215.00975 1.000 121.81704 ? 6   MAN O C1  1 
HETATM 21473 C  C2  . MAN O 7  .   ? 215.80771 166.39853 216.22032 1.000 122.15500 ? 6   MAN O C2  1 
HETATM 21474 C  C3  . MAN O 7  .   ? 215.87750 167.76223 216.90471 1.000 122.60535 ? 6   MAN O C3  1 
HETATM 21475 C  C4  . MAN O 7  .   ? 217.29994 168.31277 216.88565 1.000 119.80943 ? 6   MAN O C4  1 
HETATM 21476 C  C5  . MAN O 7  .   ? 217.75715 168.49180 215.43289 1.000 117.76157 ? 6   MAN O C5  1 
HETATM 21477 C  C6  . MAN O 7  .   ? 219.21057 168.11048 215.25023 1.000 115.38459 ? 6   MAN O C6  1 
HETATM 21478 O  O2  . MAN O 7  .   ? 216.20964 165.36129 217.08194 1.000 118.53632 ? 6   MAN O O2  1 
HETATM 21479 O  O3  . MAN O 7  .   ? 215.39360 167.60452 218.21788 1.000 114.60747 ? 6   MAN O O3  1 
HETATM 21480 O  O4  . MAN O 7  .   ? 217.28283 169.53856 217.58559 1.000 115.77725 ? 6   MAN O O4  1 
HETATM 21481 O  O5  . MAN O 7  .   ? 216.99452 167.66715 214.56515 1.000 120.91978 ? 6   MAN O O5  1 
HETATM 21482 O  O6  . MAN O 7  .   ? 219.65669 168.59004 214.00487 1.000 109.34565 ? 6   MAN O O6  1 
HETATM 21483 C  C1  . MAN O 7  .   ? 211.39312 160.80958 208.59510 1.000 104.95913 ? 7   MAN O C1  1 
HETATM 21484 C  C2  . MAN O 7  .   ? 211.55602 159.74703 209.67789 1.000 108.10266 ? 7   MAN O C2  1 
HETATM 21485 C  C3  . MAN O 7  .   ? 212.97045 159.18141 209.60883 1.000 112.93179 ? 7   MAN O C3  1 
HETATM 21486 C  C4  . MAN O 7  .   ? 213.28196 158.66304 208.20769 1.000 110.92100 ? 7   MAN O C4  1 
HETATM 21487 C  C5  . MAN O 7  .   ? 212.95396 159.73332 207.15898 1.000 110.65990 ? 7   MAN O C5  1 
HETATM 21488 C  C6  . MAN O 7  .   ? 213.03568 159.18333 205.75132 1.000 107.49056 ? 7   MAN O C6  1 
HETATM 21489 O  O2  . MAN O 7  .   ? 210.58624 158.75904 209.42939 1.000 105.16404 ? 7   MAN O O2  1 
HETATM 21490 O  O3  . MAN O 7  .   ? 213.06516 158.16335 210.57654 1.000 115.30554 ? 7   MAN O O3  1 
HETATM 21491 O  O4  . MAN O 7  .   ? 214.65280 158.32665 208.19133 1.000 107.11818 ? 7   MAN O O4  1 
HETATM 21492 O  O5  . MAN O 7  .   ? 211.63579 160.22061 207.34798 1.000 108.81226 ? 7   MAN O O5  1 
HETATM 21493 O  O6  . MAN O 7  .   ? 212.37087 160.05956 204.87433 1.000 108.06523 ? 7   MAN O O6  1 
HETATM 21494 N  N1  . ACH P 11 .   ? 175.16839 210.04425 205.97531 1.000 41.91923  ? 500 ACH A N1  1 
HETATM 21495 C  C2  . ACH P 11 .   ? 175.78444 208.81807 206.60264 1.000 44.94419  ? 500 ACH A C2  1 
HETATM 21496 C  C3  . ACH P 11 .   ? 176.74413 209.05849 207.74255 1.000 45.51276  ? 500 ACH A C3  1 
HETATM 21497 O  O4  . ACH P 11 .   ? 176.02536 209.47463 208.93308 1.000 50.54917  ? 500 ACH A O4  1 
HETATM 21498 C  C5  . ACH P 11 .   ? 176.71898 209.47310 210.07416 1.000 49.28998  ? 500 ACH A C5  1 
HETATM 21499 O  O7  . ACH P 11 .   ? 177.86667 209.14535 210.13162 1.000 52.42072  ? 500 ACH A O7  1 
HETATM 21500 C  C6  . ACH P 11 .   ? 175.88182 209.91715 211.22367 1.000 45.73270  ? 500 ACH A C6  1 
HETATM 21501 C  C8  . ACH P 11 .   ? 174.79230 209.73854 204.56306 1.000 49.87666  ? 500 ACH A C8  1 
HETATM 21502 C  C9  . ACH P 11 .   ? 173.94309 210.45211 206.72828 1.000 49.72024  ? 500 ACH A C9  1 
HETATM 21503 C  C10 . ACH P 11 .   ? 176.13988 211.17865 205.97580 1.000 44.56749  ? 500 ACH A C10 1 
HETATM 21504 C  C1  . NAG Q 12 .   ? 229.28731 182.93199 234.26986 1.000 111.42297 ? 501 NAG D C1  1 
HETATM 21505 C  C2  . NAG Q 12 .   ? 228.80324 182.62879 235.69195 1.000 114.37008 ? 501 NAG D C2  1 
HETATM 21506 C  C3  . NAG Q 12 .   ? 229.98546 182.19490 236.54898 1.000 119.42811 ? 501 NAG D C3  1 
HETATM 21507 C  C4  . NAG Q 12 .   ? 230.68828 181.01879 235.88663 1.000 121.70173 ? 501 NAG D C4  1 
HETATM 21508 C  C5  . NAG Q 12 .   ? 231.10386 181.40894 234.46506 1.000 120.95684 ? 501 NAG D C5  1 
HETATM 21509 C  C6  . NAG Q 12 .   ? 231.77475 180.28018 233.71426 1.000 116.80353 ? 501 NAG D C6  1 
HETATM 21510 C  C7  . NAG Q 12 .   ? 226.85592 184.02653 236.28300 1.000 106.76475 ? 501 NAG D C7  1 
HETATM 21511 C  C8  . NAG Q 12 .   ? 226.45059 185.31666 236.95175 1.000 98.52948  ? 501 NAG D C8  1 
HETATM 21512 N  N2  . NAG Q 12 .   ? 228.17959 183.78891 236.26811 1.000 112.14832 ? 501 NAG D N2  1 
HETATM 21513 O  O3  . NAG Q 12 .   ? 229.49258 181.85053 237.81529 1.000 118.57852 ? 501 NAG D O3  1 
HETATM 21514 O  O4  . NAG Q 12 .   ? 231.80421 180.68039 236.67785 1.000 119.38902 ? 501 NAG D O4  1 
HETATM 21515 O  O5  . NAG Q 12 .   ? 229.96033 181.81228 233.73791 1.000 118.11179 ? 501 NAG D O5  1 
HETATM 21516 O  O6  . NAG Q 12 .   ? 232.04762 180.68067 232.39229 1.000 112.34365 ? 501 NAG D O6  1 
HETATM 21517 O  O7  . NAG Q 12 .   ? 226.02837 183.26872 235.79991 1.000 105.19415 ? 501 NAG D O7  1 
HETATM 21518 N  N1  . ACH R 11 .   ? 218.85348 184.23265 209.35195 1.000 45.80953  ? 501 ACH L N1  1 
HETATM 21519 C  C2  . ACH R 11 .   ? 219.23588 185.67561 209.14026 1.000 47.06540  ? 501 ACH L C2  1 
HETATM 21520 C  C3  . ACH R 11 .   ? 218.89508 186.62976 210.25865 1.000 42.32624  ? 501 ACH L C3  1 
HETATM 21521 O  O4  . ACH R 11 .   ? 219.88428 186.53986 211.31731 1.000 50.78781  ? 501 ACH L O4  1 
HETATM 21522 C  C5  . ACH R 11 .   ? 219.94650 187.57294 212.16140 1.000 50.10663  ? 501 ACH L C5  1 
HETATM 21523 O  O7  . ACH R 11 .   ? 219.23383 188.52718 212.06733 1.000 51.88544  ? 501 ACH L O7  1 
HETATM 21524 C  C6  . ACH R 11 .   ? 220.99536 187.36861 213.19975 1.000 47.54880  ? 501 ACH L C6  1 
HETATM 21525 C  C8  . ACH R 11 .   ? 218.82821 183.52993 208.03319 1.000 52.00383  ? 501 ACH L C8  1 
HETATM 21526 C  C9  . ACH R 11 .   ? 219.84155 183.55671 210.24716 1.000 51.34771  ? 501 ACH L C9  1 
HETATM 21527 C  C10 . ACH R 11 .   ? 217.49702 184.14373 209.97077 1.000 46.76967  ? 501 ACH L C10 1 
HETATM 21528 CU CU  . CU  S 13 .   ? 186.09631 197.08356 236.70565 1.000 121.10665 ? 502 CU  L CU  1 
HETATM 21529 O  O   . HOH T 14 .   ? 187.39951 218.15450 205.36301 1.000 52.10968  ? 601 HOH A O   1 
HETATM 21530 O  O   . HOH T 14 .   ? 192.18755 232.80052 220.95916 1.000 60.48145  ? 602 HOH A O   1 
HETATM 21531 O  O   . HOH T 14 .   ? 191.50731 217.35342 213.66984 1.000 58.60671  ? 603 HOH A O   1 
HETATM 21532 O  O   . HOH T 14 .   ? 176.01707 218.34913 206.89421 1.000 49.87219  ? 604 HOH A O   1 
HETATM 21533 O  O   . HOH T 14 .   ? 175.13662 219.21698 190.78812 1.000 62.22020  ? 605 HOH A O   1 
HETATM 21534 O  O   . HOH T 14 .   ? 202.76543 245.00609 218.81549 1.000 62.33739  ? 606 HOH A O   1 
HETATM 21535 O  O   . HOH T 14 .   ? 182.57697 228.69074 213.77729 1.000 48.30572  ? 607 HOH A O   1 
HETATM 21536 O  O   . HOH T 14 .   ? 187.58901 222.88126 218.27850 1.000 54.60814  ? 608 HOH A O   1 
HETATM 21537 O  O   . HOH T 14 .   ? 191.57928 210.96508 206.34142 1.000 66.03054  ? 609 HOH A O   1 
HETATM 21538 O  O   . HOH T 14 .   ? 188.80587 224.72286 213.67198 1.000 47.63525  ? 610 HOH A O   1 
HETATM 21539 O  O   . HOH T 14 .   ? 185.31482 216.43504 212.33687 1.000 52.57166  ? 611 HOH A O   1 
HETATM 21540 O  O   . HOH T 14 .   ? 192.48868 232.32268 206.02650 1.000 53.92527  ? 612 HOH A O   1 
HETATM 21541 O  O   . HOH T 14 .   ? 188.80525 223.92346 221.91706 1.000 70.98339  ? 613 HOH A O   1 
HETATM 21542 O  O   . HOH T 14 .   ? 183.82231 226.46493 193.60119 1.000 64.61294  ? 614 HOH A O   1 
HETATM 21543 O  O   . HOH T 14 .   ? 198.11739 227.33473 203.62924 1.000 63.69187  ? 615 HOH A O   1 
HETATM 21544 O  O   . HOH T 14 .   ? 185.36128 215.42376 216.05425 1.000 58.36863  ? 616 HOH A O   1 
HETATM 21545 O  O   . HOH T 14 .   ? 195.72520 227.55136 202.61999 1.000 55.70299  ? 617 HOH A O   1 
HETATM 21546 O  O   . HOH T 14 .   ? 183.27452 230.90689 206.30607 1.000 51.01031  ? 618 HOH A O   1 
HETATM 21547 O  O   . HOH T 14 .   ? 188.78139 216.81929 213.67187 1.000 54.35032  ? 619 HOH A O   1 
HETATM 21548 O  O   . HOH T 14 .   ? 187.26482 215.04683 210.90955 1.000 59.13200  ? 620 HOH A O   1 
HETATM 21549 O  O   . HOH U 14 .   ? 204.46751 212.58756 192.24194 1.000 73.43968  ? 501 HOH B O   1 
HETATM 21550 O  O   . HOH U 14 .   ? 206.33263 230.24966 197.30868 1.000 73.80006  ? 502 HOH B O   1 
HETATM 21551 O  O   . HOH U 14 .   ? 204.78137 228.34337 209.35373 1.000 61.09492  ? 503 HOH B O   1 
HETATM 21552 O  O   . HOH U 14 .   ? 208.83479 213.67167 186.96255 1.000 67.54049  ? 504 HOH B O   1 
HETATM 21553 O  O   . HOH U 14 .   ? 203.54125 231.90175 208.14528 1.000 69.06742  ? 505 HOH B O   1 
HETATM 21554 O  O   . HOH V 14 .   ? 212.77855 197.59256 199.88566 1.000 55.51622  ? 601 HOH D O   1 
HETATM 21555 O  O   . HOH V 14 .   ? 218.27683 200.77864 205.18430 1.000 61.79561  ? 602 HOH D O   1 
HETATM 21556 O  O   . HOH V 14 .   ? 224.88851 201.70155 217.30087 1.000 53.55245  ? 603 HOH D O   1 
HETATM 21557 O  O   . HOH V 14 .   ? 219.38629 191.30633 212.93070 1.000 42.73122  ? 604 HOH D O   1 
HETATM 21558 O  O   . HOH V 14 .   ? 229.40631 190.64484 200.48946 1.000 58.89365  ? 605 HOH D O   1 
HETATM 21559 O  O   . HOH V 14 .   ? 219.77639 207.25843 204.46181 1.000 69.42079  ? 606 HOH D O   1 
HETATM 21560 O  O   . HOH V 14 .   ? 219.84597 207.32987 214.39647 1.000 72.81296  ? 607 HOH D O   1 
HETATM 21561 O  O   . HOH V 14 .   ? 219.06366 187.54929 223.53823 1.000 56.27837  ? 608 HOH D O   1 
HETATM 21562 O  O   . HOH V 14 .   ? 217.24570 204.91916 222.74215 1.000 65.74790  ? 609 HOH D O   1 
HETATM 21563 O  O   . HOH V 14 .   ? 220.73050 201.18563 208.05008 1.000 59.68140  ? 610 HOH D O   1 
HETATM 21564 O  O   . HOH V 14 .   ? 225.12582 208.73276 223.80527 1.000 63.25135  ? 611 HOH D O   1 
HETATM 21565 O  O   . HOH V 14 .   ? 229.37042 182.49386 198.93718 1.000 61.22035  ? 612 HOH D O   1 
HETATM 21566 O  O   . HOH V 14 .   ? 236.69728 196.67330 197.33360 1.000 61.91352  ? 613 HOH D O   1 
HETATM 21567 O  O   . HOH V 14 .   ? 228.04907 207.50883 202.30827 1.000 72.55528  ? 614 HOH D O   1 
HETATM 21568 O  O   . HOH V 14 .   ? 236.69686 201.94012 193.16755 1.000 76.83325  ? 615 HOH D O   1 
HETATM 21569 O  O   . HOH V 14 .   ? 216.47885 189.72596 223.80182 1.000 52.04742  ? 616 HOH D O   1 
HETATM 21570 O  O   . HOH W 14 .   ? 172.22733 200.11749 212.87545 1.000 66.08059  ? 501 HOH E O   1 
HETATM 21571 O  O   . HOH W 14 .   ? 192.09018 198.58360 229.33791 1.000 68.28396  ? 502 HOH E O   1 
HETATM 21572 O  O   . HOH W 14 .   ? 165.92622 190.17734 200.67568 1.000 74.43819  ? 503 HOH E O   1 
HETATM 21573 O  O   . HOH W 14 .   ? 179.51894 207.90322 212.43540 1.000 47.18273  ? 504 HOH E O   1 
HETATM 21574 O  O   . HOH W 14 .   ? 181.38502 188.80400 198.53344 1.000 55.55394  ? 505 HOH E O   1 
HETATM 21575 O  O   . HOH W 14 .   ? 183.02767 208.02052 231.48107 1.000 66.56515  ? 506 HOH E O   1 
HETATM 21576 O  O   . HOH W 14 .   ? 172.65027 184.57845 204.05153 1.000 61.63235  ? 507 HOH E O   1 
HETATM 21577 O  O   . HOH W 14 .   ? 190.01718 186.96395 204.97733 1.000 61.22787  ? 508 HOH E O   1 
HETATM 21578 O  O   . HOH W 14 .   ? 188.71673 194.53834 225.26462 1.000 59.98118  ? 509 HOH E O   1 
HETATM 21579 O  O   . HOH W 14 .   ? 188.76859 202.50632 219.88162 1.000 54.31336  ? 510 HOH E O   1 
HETATM 21580 O  O   . HOH W 14 .   ? 187.43144 209.35725 213.93625 1.000 60.64471  ? 511 HOH E O   1 
HETATM 21581 O  O   . HOH W 14 .   ? 181.22846 184.43619 198.69859 1.000 65.69286  ? 512 HOH E O   1 
HETATM 21582 O  O   . HOH W 14 .   ? 177.05286 217.72794 217.82824 1.000 58.57249  ? 513 HOH E O   1 
HETATM 21583 O  O   . HOH W 14 .   ? 194.53401 189.72669 197.05242 1.000 54.97502  ? 514 HOH E O   1 
HETATM 21584 O  O   . HOH W 14 .   ? 192.35952 206.45021 222.05834 1.000 57.50719  ? 515 HOH E O   1 
HETATM 21585 O  O   . HOH W 14 .   ? 188.69325 199.02974 221.53377 1.000 61.63658  ? 516 HOH E O   1 
HETATM 21586 O  O   . HOH W 14 .   ? 171.89646 201.67066 221.04477 1.000 58.44347  ? 517 HOH E O   1 
HETATM 21587 O  O   . HOH W 14 .   ? 171.91992 197.63473 220.28266 1.000 59.22586  ? 518 HOH E O   1 
HETATM 21588 O  O   . HOH W 14 .   ? 181.56201 217.35029 218.26910 1.000 52.33126  ? 519 HOH E O   1 
HETATM 21589 O  O   . HOH W 14 .   ? 179.30058 217.66647 218.27688 1.000 55.33022  ? 520 HOH E O   1 
HETATM 21590 O  O   . HOH W 14 .   ? 174.07230 203.35607 212.53403 1.000 52.80889  ? 521 HOH E O   1 
HETATM 21591 O  O   . HOH W 14 .   ? 172.03647 218.63772 219.98579 1.000 70.28343  ? 522 HOH E O   1 
HETATM 21592 O  O   . HOH W 14 .   ? 172.66467 217.33902 216.43520 1.000 58.66853  ? 523 HOH E O   1 
HETATM 21593 O  O   . HOH W 14 .   ? 183.27901 183.82720 213.39273 1.000 81.05385  ? 524 HOH E O   1 
HETATM 21594 O  O   . HOH W 14 .   ? 192.49028 196.36329 207.76305 1.000 57.63540  ? 525 HOH E O   1 
HETATM 21595 O  O   . HOH W 14 .   ? 181.45032 188.19360 217.63037 1.000 56.86208  ? 526 HOH E O   1 
HETATM 21596 O  O   . HOH W 14 .   ? 189.37268 208.14599 225.64401 1.000 57.82786  ? 527 HOH E O   1 
HETATM 21597 O  O   . HOH W 14 .   ? 190.64688 207.40018 208.14602 1.000 64.22965  ? 528 HOH E O   1 
HETATM 21598 O  O   . HOH W 14 .   ? 189.85240 208.52583 214.88332 1.000 63.07509  ? 529 HOH E O   1 
HETATM 21599 O  O   . HOH W 14 .   ? 189.38742 199.33678 217.88039 1.000 75.88814  ? 530 HOH E O   1 
HETATM 21600 O  O   . HOH W 14 .   ? 165.51622 189.16893 203.22294 1.000 68.79063  ? 531 HOH E O   1 
HETATM 21601 O  O   . HOH X 14 .   ? 204.32474 193.08104 233.47101 1.000 59.40567  ? 601 HOH L O   1 
HETATM 21602 O  O   . HOH X 14 .   ? 213.67237 180.16278 216.43493 1.000 53.10484  ? 602 HOH L O   1 
HETATM 21603 O  O   . HOH X 14 .   ? 204.28048 196.36791 236.16557 1.000 67.34788  ? 603 HOH L O   1 
HETATM 21604 O  O   . HOH X 14 .   ? 195.09793 170.19494 207.30810 1.000 76.19782  ? 604 HOH L O   1 
HETATM 21605 O  O   . HOH X 14 .   ? 205.06915 188.63146 225.51671 1.000 47.09164  ? 605 HOH L O   1 
HETATM 21606 O  O   . HOH X 14 .   ? 207.99969 182.35937 228.40818 1.000 52.26068  ? 606 HOH L O   1 
HETATM 21607 O  O   . HOH X 14 .   ? 202.41584 189.53213 236.14153 1.000 52.55835  ? 607 HOH L O   1 
HETATM 21608 O  O   . HOH X 14 .   ? 209.06804 190.91091 227.65011 1.000 54.57990  ? 608 HOH L O   1 
HETATM 21609 O  O   . HOH X 14 .   ? 194.96125 187.88224 217.35639 1.000 53.85853  ? 609 HOH L O   1 
HETATM 21610 O  O   . HOH X 14 .   ? 206.26108 179.59496 226.06649 1.000 48.17669  ? 610 HOH L O   1 
HETATM 21611 O  O   . HOH X 14 .   ? 195.33020 182.49227 225.13282 1.000 50.06445  ? 611 HOH L O   1 
HETATM 21612 O  O   . HOH X 14 .   ? 210.68014 190.47610 218.42615 1.000 49.09450  ? 612 HOH L O   1 
HETATM 21613 O  O   . HOH X 14 .   ? 191.86631 188.71491 220.30332 1.000 59.24911  ? 613 HOH L O   1 
HETATM 21614 O  O   . HOH X 14 .   ? 199.35334 174.07078 211.82989 1.000 69.71798  ? 614 HOH L O   1 
HETATM 21615 O  O   . HOH X 14 .   ? 209.16348 192.71601 231.17130 1.000 64.86113  ? 615 HOH L O   1 
HETATM 21616 O  O   . HOH X 14 .   ? 203.33396 177.49654 223.65076 1.000 47.64385  ? 616 HOH L O   1 
HETATM 21617 O  O   . HOH X 14 .   ? 193.56343 185.36593 219.07482 1.000 58.42103  ? 617 HOH L O   1 
HETATM 21618 O  O   . HOH X 14 .   ? 208.71224 192.48900 220.00291 1.000 54.73857  ? 618 HOH L O   1 
HETATM 21619 O  O   . HOH X 14 .   ? 208.13545 180.30009 227.21100 1.000 47.57789  ? 619 HOH L O   1 
HETATM 21620 O  O   . HOH X 14 .   ? 207.26827 181.19674 230.77702 1.000 58.72979  ? 620 HOH L O   1 
HETATM 21621 O  O   . HOH Y 14 .   ? 204.54576 188.20177 237.55324 1.000 54.73119  ? 301 HOH C O   1 
HETATM 21622 O  O   . HOH Z 14 .   ? 198.07757 187.81834 243.52961 1.000 53.54367  ? 301 HOH F O   1 
HETATM 21623 O  O   . HOH Z 14 .   ? 199.85704 194.33279 241.46919 1.000 60.13485  ? 302 HOH F O   1 
# 
