data_8G5G
# 
_entry.id   8G5G 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.379 
_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   8G5G         pdb_00008g5g 10.2210/pdb8g5g/pdb 
WWPDB D_1000272199 ?            ?                   
EMDB  EMD-29742    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Native GABA-A receptor from the mouse brain, meta-alpha1-alpha3-beta2-gamma2 subtype, in complex with GABA, Zolpidem, and endogenous neurosteroid
;
_pdbx_database_related.db_id          EMD-29742 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8G5G 
_pdbx_database_status.recvd_initial_deposition_date   2023-02-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, C.'    1 0000-0001-6070-5545 
'Gouaux, E.' 2 0000-0002-8549-2360 
# 
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 
? ? ? ? ? ? ? UK ? ? primary Nature                           NATUAS 0006 1476-4687 ? ? ?  ? ?   ?   
'Cryo-EM structures reveal native GABAA receptor assemblies and pharmacology' 2023 ? 10.1038/s41586-023-06556-w ?        ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Acta Crystallogr D Struct Biol' ?      ?    2059-7983 ? ? 74 ? 531 544 
'Real-space refinement in PHENIX for cryo-EM and crystallography.'            2018 ? 10.1107/S2059798318006551  29872004 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, C.'           1  0000-0001-6070-5545 
primary 'Zhu, H.'           2  ?                   
primary 'Clark, S.'         3  ?                   
primary 'Gouaux, E.'        4  0000-0002-8549-2360 
1       'Afonine, P.V.'     5  0000-0002-5052-991X 
1       'Poon, B.K.'        6  0000-0001-9633-6067 
1       'Read, R.J.'        7  0000-0001-8273-0047 
1       'Sobolev, O.V.'     8  ?                   
1       'Terwilliger, T.C.' 9  ?                   
1       'Urzhumtsev, A.'    10 ?                   
1       'Adams, P.D.'       11 ?                   
# 
_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                     8G5G 
_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                         8G5G 
_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   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 51818.516 1 ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-2' 59265.312 2 ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 55160.281 1 ? ? ? ? 
4  polymer     man 'Heavy Chain of 8E3 Fab' 24159.895 1 ? ? ? ? 
5  polymer     man 'Light Chain of 8E3 Fab' 23624.080 1 ? ? ? ? 
6  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-3' 55461.684 1 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(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
;
1235.105  1 ? ? ? ? 
8  branched    man 
;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
;
910.823   4 ? ? ? ? 
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1 ? 
? ? ? 
10 branched    man 
;beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
732.682   1 ? ? ? ? 
11 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   2 ? ? ? ? 
12 non-polymer syn allopregnanolone 318.493   1 ? ? ? ? 
13 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
14 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
15 non-polymer syn Zolpidem 307.390   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1' 
2 'GABA(A) receptor subunit beta-2'  
3 'GABA(A) receptor subunit gamma-2' 
6 'GABA(A) receptor subunit alpha-3' 
# 
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 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
A   ? 
2 'polypeptide(L)' no no 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
D   ? 
4 'polypeptide(L)' no no 
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
H   ? 
5 'polypeptide(L)' no no 
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L   ? 
6 'polypeptide(L)' no no 
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
C   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   LYS n 
1 4   SER n 
1 5   ARG n 
1 6   GLY n 
1 7   LEU n 
1 8   SER n 
1 9   ASP n 
1 10  TYR n 
1 11  LEU n 
1 12  TRP n 
1 13  ALA n 
1 14  TRP n 
1 15  THR n 
1 16  LEU n 
1 17  ILE n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  SER n 
1 23  GLY n 
1 24  ARG n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  GLN n 
1 29  PRO n 
1 30  SER n 
1 31  GLN n 
1 32  ASP n 
1 33  GLU n 
1 34  LEU n 
1 35  LYS n 
1 36  ASP n 
1 37  ASN n 
1 38  THR n 
1 39  THR n 
1 40  VAL n 
1 41  PHE n 
1 42  THR n 
1 43  ARG n 
1 44  ILE n 
1 45  LEU n 
1 46  ASP n 
1 47  ARG n 
1 48  LEU n 
1 49  LEU n 
1 50  ASP n 
1 51  GLY n 
1 52  TYR n 
1 53  ASP n 
1 54  ASN n 
1 55  ARG n 
1 56  LEU n 
1 57  ARG n 
1 58  PRO n 
1 59  GLY n 
1 60  LEU n 
1 61  GLY n 
1 62  GLU n 
1 63  ARG n 
1 64  VAL n 
1 65  THR n 
1 66  GLU n 
1 67  VAL n 
1 68  LYS n 
1 69  THR n 
1 70  ASP n 
1 71  ILE n 
1 72  PHE n 
1 73  VAL n 
1 74  THR n 
1 75  SER n 
1 76  PHE n 
1 77  GLY n 
1 78  PRO n 
1 79  VAL n 
1 80  SER n 
1 81  ASP n 
1 82  HIS n 
1 83  ASP n 
1 84  MET n 
1 85  GLU n 
1 86  TYR n 
1 87  THR n 
1 88  ILE n 
1 89  ASP n 
1 90  VAL n 
1 91  PHE n 
1 92  PHE n 
1 93  ARG n 
1 94  GLN n 
1 95  SER n 
1 96  TRP n 
1 97  LYS n 
1 98  ASP n 
1 99  GLU n 
1 100 ARG n 
1 101 LEU n 
1 102 LYS n 
1 103 PHE n 
1 104 LYS n 
1 105 GLY n 
1 106 PRO n 
1 107 MET n 
1 108 THR n 
1 109 VAL n 
1 110 LEU n 
1 111 ARG n 
1 112 LEU n 
1 113 ASN n 
1 114 ASN n 
1 115 LEU n 
1 116 MET n 
1 117 ALA n 
1 118 SER n 
1 119 LYS n 
1 120 ILE n 
1 121 TRP n 
1 122 THR n 
1 123 PRO n 
1 124 ASP n 
1 125 THR n 
1 126 PHE n 
1 127 PHE n 
1 128 HIS n 
1 129 ASN n 
1 130 GLY n 
1 131 LYS n 
1 132 LYS n 
1 133 SER n 
1 134 VAL n 
1 135 ALA n 
1 136 HIS n 
1 137 ASN n 
1 138 MET n 
1 139 THR n 
1 140 MET n 
1 141 PRO n 
1 142 ASN n 
1 143 LYS n 
1 144 LEU n 
1 145 LEU n 
1 146 ARG n 
1 147 ILE n 
1 148 THR n 
1 149 GLU n 
1 150 ASP n 
1 151 GLY n 
1 152 THR n 
1 153 LEU n 
1 154 LEU n 
1 155 TYR n 
1 156 THR n 
1 157 MET n 
1 158 ARG n 
1 159 LEU n 
1 160 THR n 
1 161 VAL n 
1 162 ARG n 
1 163 ALA n 
1 164 GLU n 
1 165 CYS n 
1 166 PRO n 
1 167 MET n 
1 168 HIS n 
1 169 LEU n 
1 170 GLU n 
1 171 ASP n 
1 172 PHE n 
1 173 PRO n 
1 174 MET n 
1 175 ASP n 
1 176 ALA n 
1 177 HIS n 
1 178 ALA n 
1 179 CYS n 
1 180 PRO n 
1 181 LEU n 
1 182 LYS n 
1 183 PHE n 
1 184 GLY n 
1 185 SER n 
1 186 TYR n 
1 187 ALA n 
1 188 TYR n 
1 189 THR n 
1 190 ARG n 
1 191 ALA n 
1 192 GLU n 
1 193 VAL n 
1 194 VAL n 
1 195 TYR n 
1 196 GLU n 
1 197 TRP n 
1 198 THR n 
1 199 ARG n 
1 200 GLU n 
1 201 PRO n 
1 202 ALA n 
1 203 ARG n 
1 204 SER n 
1 205 VAL n 
1 206 VAL n 
1 207 VAL n 
1 208 ALA n 
1 209 GLU n 
1 210 ASP n 
1 211 GLY n 
1 212 SER n 
1 213 ARG n 
1 214 LEU n 
1 215 ASN n 
1 216 GLN n 
1 217 TYR n 
1 218 ASP n 
1 219 LEU n 
1 220 LEU n 
1 221 GLY n 
1 222 GLN n 
1 223 THR n 
1 224 VAL n 
1 225 ASP n 
1 226 SER n 
1 227 GLY n 
1 228 ILE n 
1 229 VAL n 
1 230 GLN n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 GLY n 
1 235 GLU n 
1 236 TYR n 
1 237 VAL n 
1 238 VAL n 
1 239 MET n 
1 240 THR n 
1 241 THR n 
1 242 HIS n 
1 243 PHE n 
1 244 HIS n 
1 245 LEU n 
1 246 LYS n 
1 247 ARG n 
1 248 LYS n 
1 249 ILE n 
1 250 GLY n 
1 251 TYR n 
1 252 PHE n 
1 253 VAL n 
1 254 ILE n 
1 255 GLN n 
1 256 THR n 
1 257 TYR n 
1 258 LEU n 
1 259 PRO n 
1 260 CYS n 
1 261 ILE n 
1 262 MET n 
1 263 THR n 
1 264 VAL n 
1 265 ILE n 
1 266 LEU n 
1 267 SER n 
1 268 GLN n 
1 269 VAL n 
1 270 SER n 
1 271 PHE n 
1 272 TRP n 
1 273 LEU n 
1 274 ASN n 
1 275 ARG n 
1 276 GLU n 
1 277 SER n 
1 278 VAL n 
1 279 PRO n 
1 280 ALA n 
1 281 ARG n 
1 282 THR n 
1 283 VAL n 
1 284 PHE n 
1 285 GLY n 
1 286 VAL n 
1 287 THR n 
1 288 THR n 
1 289 VAL n 
1 290 LEU n 
1 291 THR n 
1 292 MET n 
1 293 THR n 
1 294 THR n 
1 295 LEU n 
1 296 SER n 
1 297 ILE n 
1 298 SER n 
1 299 ALA n 
1 300 ARG n 
1 301 ASN n 
1 302 SER n 
1 303 LEU n 
1 304 PRO n 
1 305 LYS n 
1 306 VAL n 
1 307 ALA n 
1 308 TYR n 
1 309 ALA n 
1 310 THR n 
1 311 ALA n 
1 312 MET n 
1 313 ASP n 
1 314 TRP n 
1 315 PHE n 
1 316 ILE n 
1 317 ALA n 
1 318 VAL n 
1 319 CYS n 
1 320 TYR n 
1 321 ALA n 
1 322 PHE n 
1 323 VAL n 
1 324 PHE n 
1 325 SER n 
1 326 ALA n 
1 327 LEU n 
1 328 ILE n 
1 329 GLU n 
1 330 PHE n 
1 331 ALA n 
1 332 THR n 
1 333 VAL n 
1 334 ASN n 
1 335 TYR n 
1 336 PHE n 
1 337 THR n 
1 338 LYS n 
1 339 ARG n 
1 340 GLY n 
1 341 TYR n 
1 342 ALA n 
1 343 TRP n 
1 344 ASP n 
1 345 GLY n 
1 346 LYS n 
1 347 SER n 
1 348 VAL n 
1 349 VAL n 
1 350 PRO n 
1 351 GLU n 
1 352 LYS n 
1 353 PRO n 
1 354 LYS n 
1 355 LYS n 
1 356 VAL n 
1 357 LYS n 
1 358 ASP n 
1 359 PRO n 
1 360 LEU n 
1 361 ILE n 
1 362 LYS n 
1 363 LYS n 
1 364 ASN n 
1 365 ASN n 
1 366 THR n 
1 367 TYR n 
1 368 ALA n 
1 369 PRO n 
1 370 THR n 
1 371 ALA n 
1 372 THR n 
1 373 SER n 
1 374 TYR n 
1 375 THR n 
1 376 PRO n 
1 377 ASN n 
1 378 LEU n 
1 379 ALA n 
1 380 ARG n 
1 381 GLY n 
1 382 ASP n 
1 383 PRO n 
1 384 GLY n 
1 385 LEU n 
1 386 ALA n 
1 387 THR n 
1 388 ILE n 
1 389 ALA n 
1 390 LYS n 
1 391 SER n 
1 392 ALA n 
1 393 THR n 
1 394 ILE n 
1 395 GLU n 
1 396 PRO n 
1 397 LYS n 
1 398 GLU n 
1 399 VAL n 
1 400 LYS n 
1 401 PRO n 
1 402 GLU n 
1 403 THR n 
1 404 LYS n 
1 405 PRO n 
1 406 PRO n 
1 407 GLU n 
1 408 PRO n 
1 409 LYS n 
1 410 LYS n 
1 411 THR n 
1 412 PHE n 
1 413 ASN n 
1 414 SER n 
1 415 VAL n 
1 416 SER n 
1 417 LYS n 
1 418 ILE n 
1 419 ASP n 
1 420 ARG n 
1 421 LEU n 
1 422 SER n 
1 423 ARG n 
1 424 ILE n 
1 425 ALA n 
1 426 PHE n 
1 427 PRO n 
1 428 LEU n 
1 429 LEU n 
1 430 PHE n 
1 431 GLY n 
1 432 ILE n 
1 433 PHE n 
1 434 ASN n 
1 435 LEU n 
1 436 VAL n 
1 437 TYR n 
1 438 TRP n 
1 439 ALA n 
1 440 THR n 
1 441 TYR n 
1 442 LEU n 
1 443 ASN n 
1 444 ARG n 
1 445 GLU n 
1 446 PRO n 
1 447 GLN n 
1 448 LEU n 
1 449 LYS n 
1 450 ALA n 
1 451 PRO n 
1 452 THR n 
1 453 PRO n 
1 454 HIS n 
1 455 GLN n 
2 1   MET n 
2 2   TRP n 
2 3   ARG n 
2 4   VAL n 
2 5   ARG n 
2 6   LYS n 
2 7   ARG n 
2 8   GLY n 
2 9   TYR n 
2 10  PHE n 
2 11  GLY n 
2 12  ILE n 
2 13  TRP n 
2 14  SER n 
2 15  PHE n 
2 16  PRO n 
2 17  LEU n 
2 18  ILE n 
2 19  ILE n 
2 20  ALA n 
2 21  ALA n 
2 22  VAL n 
2 23  CYS n 
2 24  ALA n 
2 25  GLN n 
2 26  SER n 
2 27  VAL n 
2 28  ASN n 
2 29  ASP n 
2 30  PRO n 
2 31  SER n 
2 32  ASN n 
2 33  MET n 
2 34  SER n 
2 35  LEU n 
2 36  VAL n 
2 37  LYS n 
2 38  GLU n 
2 39  THR n 
2 40  VAL n 
2 41  ASP n 
2 42  ARG n 
2 43  LEU n 
2 44  LEU n 
2 45  LYS n 
2 46  GLY n 
2 47  TYR n 
2 48  ASP n 
2 49  ILE n 
2 50  ARG n 
2 51  LEU n 
2 52  ARG n 
2 53  PRO n 
2 54  ASP n 
2 55  PHE n 
2 56  GLY n 
2 57  GLY n 
2 58  PRO n 
2 59  PRO n 
2 60  VAL n 
2 61  ALA n 
2 62  VAL n 
2 63  GLY n 
2 64  MET n 
2 65  ASN n 
2 66  ILE n 
2 67  ASP n 
2 68  ILE n 
2 69  ALA n 
2 70  SER n 
2 71  ILE n 
2 72  ASP n 
2 73  MET n 
2 74  VAL n 
2 75  SER n 
2 76  GLU n 
2 77  VAL n 
2 78  ASN n 
2 79  MET n 
2 80  ASP n 
2 81  TYR n 
2 82  THR n 
2 83  LEU n 
2 84  THR n 
2 85  MET n 
2 86  TYR n 
2 87  PHE n 
2 88  GLN n 
2 89  GLN n 
2 90  ALA n 
2 91  TRP n 
2 92  ARG n 
2 93  ASP n 
2 94  LYS n 
2 95  ARG n 
2 96  LEU n 
2 97  SER n 
2 98  TYR n 
2 99  ASN n 
2 100 VAL n 
2 101 ILE n 
2 102 PRO n 
2 103 LEU n 
2 104 ASN n 
2 105 LEU n 
2 106 THR n 
2 107 LEU n 
2 108 ASP n 
2 109 ASN n 
2 110 ARG n 
2 111 VAL n 
2 112 ALA n 
2 113 ASP n 
2 114 GLN n 
2 115 LEU n 
2 116 TRP n 
2 117 VAL n 
2 118 PRO n 
2 119 ASP n 
2 120 THR n 
2 121 TYR n 
2 122 PHE n 
2 123 LEU n 
2 124 ASN n 
2 125 ASP n 
2 126 LYS n 
2 127 LYS n 
2 128 SER n 
2 129 PHE n 
2 130 VAL n 
2 131 HIS n 
2 132 GLY n 
2 133 VAL n 
2 134 THR n 
2 135 VAL n 
2 136 LYS n 
2 137 ASN n 
2 138 ARG n 
2 139 MET n 
2 140 ILE n 
2 141 ARG n 
2 142 LEU n 
2 143 HIS n 
2 144 PRO n 
2 145 ASP n 
2 146 GLY n 
2 147 THR n 
2 148 VAL n 
2 149 LEU n 
2 150 TYR n 
2 151 GLY n 
2 152 LEU n 
2 153 ARG n 
2 154 ILE n 
2 155 THR n 
2 156 THR n 
2 157 THR n 
2 158 ALA n 
2 159 ALA n 
2 160 CYS n 
2 161 MET n 
2 162 MET n 
2 163 ASP n 
2 164 LEU n 
2 165 ARG n 
2 166 ARG n 
2 167 TYR n 
2 168 PRO n 
2 169 LEU n 
2 170 ASP n 
2 171 GLU n 
2 172 GLN n 
2 173 ASN n 
2 174 CYS n 
2 175 THR n 
2 176 LEU n 
2 177 GLU n 
2 178 ILE n 
2 179 GLU n 
2 180 SER n 
2 181 TYR n 
2 182 GLY n 
2 183 TYR n 
2 184 THR n 
2 185 THR n 
2 186 ASP n 
2 187 ASP n 
2 188 ILE n 
2 189 GLU n 
2 190 PHE n 
2 191 TYR n 
2 192 TRP n 
2 193 ARG n 
2 194 GLY n 
2 195 ASP n 
2 196 ASP n 
2 197 ASN n 
2 198 ALA n 
2 199 VAL n 
2 200 THR n 
2 201 GLY n 
2 202 VAL n 
2 203 THR n 
2 204 LYS n 
2 205 ILE n 
2 206 GLU n 
2 207 LEU n 
2 208 PRO n 
2 209 GLN n 
2 210 PHE n 
2 211 SER n 
2 212 ILE n 
2 213 VAL n 
2 214 ASP n 
2 215 TYR n 
2 216 LYS n 
2 217 LEU n 
2 218 ILE n 
2 219 THR n 
2 220 LYS n 
2 221 LYS n 
2 222 VAL n 
2 223 VAL n 
2 224 PHE n 
2 225 SER n 
2 226 THR n 
2 227 GLY n 
2 228 SER n 
2 229 TYR n 
2 230 PRO n 
2 231 ARG n 
2 232 LEU n 
2 233 SER n 
2 234 LEU n 
2 235 SER n 
2 236 PHE n 
2 237 LYS n 
2 238 LEU n 
2 239 LYS n 
2 240 ARG n 
2 241 ASN n 
2 242 ILE n 
2 243 GLY n 
2 244 TYR n 
2 245 PHE n 
2 246 ILE n 
2 247 LEU n 
2 248 GLN n 
2 249 THR n 
2 250 TYR n 
2 251 MET n 
2 252 PRO n 
2 253 SER n 
2 254 ILE n 
2 255 LEU n 
2 256 ILE n 
2 257 THR n 
2 258 ILE n 
2 259 LEU n 
2 260 SER n 
2 261 TRP n 
2 262 VAL n 
2 263 SER n 
2 264 PHE n 
2 265 TRP n 
2 266 ILE n 
2 267 ASN n 
2 268 TYR n 
2 269 ASP n 
2 270 ALA n 
2 271 SER n 
2 272 ALA n 
2 273 ALA n 
2 274 ARG n 
2 275 VAL n 
2 276 ALA n 
2 277 LEU n 
2 278 GLY n 
2 279 ILE n 
2 280 THR n 
2 281 THR n 
2 282 VAL n 
2 283 LEU n 
2 284 THR n 
2 285 MET n 
2 286 THR n 
2 287 THR n 
2 288 ILE n 
2 289 ASN n 
2 290 THR n 
2 291 HIS n 
2 292 LEU n 
2 293 ARG n 
2 294 GLU n 
2 295 THR n 
2 296 LEU n 
2 297 PRO n 
2 298 LYS n 
2 299 ILE n 
2 300 PRO n 
2 301 TYR n 
2 302 VAL n 
2 303 LYS n 
2 304 ALA n 
2 305 ILE n 
2 306 ASP n 
2 307 MET n 
2 308 TYR n 
2 309 LEU n 
2 310 MET n 
2 311 GLY n 
2 312 CYS n 
2 313 PHE n 
2 314 VAL n 
2 315 PHE n 
2 316 VAL n 
2 317 PHE n 
2 318 MET n 
2 319 ALA n 
2 320 LEU n 
2 321 LEU n 
2 322 GLU n 
2 323 TYR n 
2 324 ALA n 
2 325 LEU n 
2 326 VAL n 
2 327 ASN n 
2 328 TYR n 
2 329 ILE n 
2 330 PHE n 
2 331 PHE n 
2 332 GLY n 
2 333 ARG n 
2 334 GLY n 
2 335 PRO n 
2 336 GLN n 
2 337 ARG n 
2 338 GLN n 
2 339 LYS n 
2 340 LYS n 
2 341 ALA n 
2 342 ALA n 
2 343 GLU n 
2 344 LYS n 
2 345 ALA n 
2 346 ALA n 
2 347 ASN n 
2 348 ALA n 
2 349 ASN n 
2 350 ASN n 
2 351 GLU n 
2 352 LYS n 
2 353 MET n 
2 354 ARG n 
2 355 LEU n 
2 356 ASP n 
2 357 VAL n 
2 358 ASN n 
2 359 LYS n 
2 360 MET n 
2 361 PHE n 
2 362 TYR n 
2 363 LYS n 
2 364 ASP n 
2 365 ILE n 
2 366 LYS n 
2 367 GLN n 
2 368 ASN n 
2 369 GLY n 
2 370 THR n 
2 371 GLN n 
2 372 TYR n 
2 373 ARG n 
2 374 SER n 
2 375 LEU n 
2 376 TRP n 
2 377 ASP n 
2 378 PRO n 
2 379 THR n 
2 380 GLY n 
2 381 ASP n 
2 382 LEU n 
2 383 SER n 
2 384 PRO n 
2 385 THR n 
2 386 ARG n 
2 387 ARG n 
2 388 THR n 
2 389 THR n 
2 390 ASN n 
2 391 TYR n 
2 392 ASP n 
2 393 PHE n 
2 394 SER n 
2 395 LEU n 
2 396 TYR n 
2 397 THR n 
2 398 MET n 
2 399 ASP n 
2 400 PRO n 
2 401 HIS n 
2 402 GLU n 
2 403 ASN n 
2 404 ILE n 
2 405 LEU n 
2 406 LEU n 
2 407 SER n 
2 408 THR n 
2 409 LEU n 
2 410 GLU n 
2 411 ILE n 
2 412 LYS n 
2 413 ASN n 
2 414 GLU n 
2 415 MET n 
2 416 ALA n 
2 417 THR n 
2 418 SER n 
2 419 GLU n 
2 420 ALA n 
2 421 VAL n 
2 422 MET n 
2 423 GLY n 
2 424 LEU n 
2 425 GLY n 
2 426 ASP n 
2 427 PRO n 
2 428 ARG n 
2 429 SER n 
2 430 THR n 
2 431 MET n 
2 432 LEU n 
2 433 ALA n 
2 434 TYR n 
2 435 ASP n 
2 436 ALA n 
2 437 SER n 
2 438 SER n 
2 439 ILE n 
2 440 GLN n 
2 441 TYR n 
2 442 ARG n 
2 443 LYS n 
2 444 ALA n 
2 445 GLY n 
2 446 LEU n 
2 447 PRO n 
2 448 ARG n 
2 449 HIS n 
2 450 SER n 
2 451 PHE n 
2 452 GLY n 
2 453 ARG n 
2 454 ASN n 
2 455 ALA n 
2 456 LEU n 
2 457 GLU n 
2 458 ARG n 
2 459 HIS n 
2 460 VAL n 
2 461 ALA n 
2 462 GLN n 
2 463 LYS n 
2 464 LYS n 
2 465 SER n 
2 466 ARG n 
2 467 LEU n 
2 468 ARG n 
2 469 ARG n 
2 470 ARG n 
2 471 ALA n 
2 472 SER n 
2 473 GLN n 
2 474 LEU n 
2 475 LYS n 
2 476 ILE n 
2 477 THR n 
2 478 ILE n 
2 479 PRO n 
2 480 ASP n 
2 481 LEU n 
2 482 THR n 
2 483 ASP n 
2 484 VAL n 
2 485 ASN n 
2 486 ALA n 
2 487 ILE n 
2 488 ASP n 
2 489 ARG n 
2 490 TRP n 
2 491 SER n 
2 492 ARG n 
2 493 ILE n 
2 494 PHE n 
2 495 PHE n 
2 496 PRO n 
2 497 VAL n 
2 498 VAL n 
2 499 PHE n 
2 500 SER n 
2 501 PHE n 
2 502 PHE n 
2 503 ASN n 
2 504 ILE n 
2 505 VAL n 
2 506 TYR n 
2 507 TRP n 
2 508 LEU n 
2 509 TYR n 
2 510 TYR n 
2 511 VAL n 
2 512 ASN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   THR n 
3 7   TRP n 
3 8   SER n 
3 9   ILE n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  VAL n 
3 14  TYR n 
3 15  SER n 
3 16  PRO n 
3 17  VAL n 
3 18  PHE n 
3 19  SER n 
3 20  GLN n 
3 21  LYS n 
3 22  MET n 
3 23  THR n 
3 24  LEU n 
3 25  TRP n 
3 26  ILE n 
3 27  LEU n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  SER n 
3 32  LEU n 
3 33  TYR n 
3 34  PRO n 
3 35  GLY n 
3 36  PHE n 
3 37  THR n 
3 38  SER n 
3 39  GLN n 
3 40  LYS n 
3 41  SER n 
3 42  ASP n 
3 43  ASP n 
3 44  ASP n 
3 45  TYR n 
3 46  GLU n 
3 47  ASP n 
3 48  TYR n 
3 49  ALA n 
3 50  SER n 
3 51  ASN n 
3 52  LYS n 
3 53  THR n 
3 54  TRP n 
3 55  VAL n 
3 56  LEU n 
3 57  THR n 
3 58  PRO n 
3 59  LYS n 
3 60  VAL n 
3 61  PRO n 
3 62  GLU n 
3 63  GLY n 
3 64  ASP n 
3 65  VAL n 
3 66  THR n 
3 67  VAL n 
3 68  ILE n 
3 69  LEU n 
3 70  ASN n 
3 71  ASN n 
3 72  LEU n 
3 73  LEU n 
3 74  GLU n 
3 75  GLY n 
3 76  TYR n 
3 77  ASP n 
3 78  ASN n 
3 79  LYS n 
3 80  LEU n 
3 81  ARG n 
3 82  PRO n 
3 83  ASP n 
3 84  ILE n 
3 85  GLY n 
3 86  VAL n 
3 87  LYS n 
3 88  PRO n 
3 89  THR n 
3 90  LEU n 
3 91  ILE n 
3 92  HIS n 
3 93  THR n 
3 94  ASP n 
3 95  MET n 
3 96  TYR n 
3 97  VAL n 
3 98  ASN n 
3 99  SER n 
3 100 ILE n 
3 101 GLY n 
3 102 PRO n 
3 103 VAL n 
3 104 ASN n 
3 105 ALA n 
3 106 ILE n 
3 107 ASN n 
3 108 MET n 
3 109 GLU n 
3 110 TYR n 
3 111 THR n 
3 112 ILE n 
3 113 ASP n 
3 114 ILE n 
3 115 PHE n 
3 116 PHE n 
3 117 ALA n 
3 118 GLN n 
3 119 THR n 
3 120 TRP n 
3 121 TYR n 
3 122 ASP n 
3 123 ARG n 
3 124 ARG n 
3 125 LEU n 
3 126 LYS n 
3 127 PHE n 
3 128 ASN n 
3 129 SER n 
3 130 THR n 
3 131 ILE n 
3 132 LYS n 
3 133 VAL n 
3 134 LEU n 
3 135 ARG n 
3 136 LEU n 
3 137 ASN n 
3 138 SER n 
3 139 ASN n 
3 140 MET n 
3 141 VAL n 
3 142 GLY n 
3 143 LYS n 
3 144 ILE n 
3 145 TRP n 
3 146 ILE n 
3 147 PRO n 
3 148 ASP n 
3 149 THR n 
3 150 PHE n 
3 151 PHE n 
3 152 ARG n 
3 153 ASN n 
3 154 SER n 
3 155 LYS n 
3 156 LYS n 
3 157 ALA n 
3 158 ASP n 
3 159 ALA n 
3 160 HIS n 
3 161 TRP n 
3 162 ILE n 
3 163 THR n 
3 164 THR n 
3 165 PRO n 
3 166 ASN n 
3 167 ARG n 
3 168 MET n 
3 169 LEU n 
3 170 ARG n 
3 171 ILE n 
3 172 TRP n 
3 173 ASN n 
3 174 ASP n 
3 175 GLY n 
3 176 ARG n 
3 177 VAL n 
3 178 LEU n 
3 179 TYR n 
3 180 THR n 
3 181 LEU n 
3 182 ARG n 
3 183 LEU n 
3 184 THR n 
3 185 ILE n 
3 186 ASP n 
3 187 ALA n 
3 188 GLU n 
3 189 CYS n 
3 190 GLN n 
3 191 LEU n 
3 192 GLN n 
3 193 LEU n 
3 194 HIS n 
3 195 ASN n 
3 196 PHE n 
3 197 PRO n 
3 198 MET n 
3 199 ASP n 
3 200 GLU n 
3 201 HIS n 
3 202 SER n 
3 203 CYS n 
3 204 PRO n 
3 205 LEU n 
3 206 GLU n 
3 207 PHE n 
3 208 SER n 
3 209 SER n 
3 210 TYR n 
3 211 GLY n 
3 212 TYR n 
3 213 PRO n 
3 214 ARG n 
3 215 GLU n 
3 216 GLU n 
3 217 ILE n 
3 218 VAL n 
3 219 TYR n 
3 220 GLN n 
3 221 TRP n 
3 222 LYS n 
3 223 ARG n 
3 224 SER n 
3 225 SER n 
3 226 VAL n 
3 227 GLU n 
3 228 VAL n 
3 229 GLY n 
3 230 ASP n 
3 231 THR n 
3 232 ARG n 
3 233 SER n 
3 234 TRP n 
3 235 ARG n 
3 236 LEU n 
3 237 TYR n 
3 238 GLN n 
3 239 PHE n 
3 240 SER n 
3 241 PHE n 
3 242 VAL n 
3 243 GLY n 
3 244 LEU n 
3 245 ARG n 
3 246 ASN n 
3 247 THR n 
3 248 THR n 
3 249 GLU n 
3 250 VAL n 
3 251 VAL n 
3 252 LYS n 
3 253 THR n 
3 254 THR n 
3 255 SER n 
3 256 GLY n 
3 257 ASP n 
3 258 TYR n 
3 259 VAL n 
3 260 VAL n 
3 261 MET n 
3 262 SER n 
3 263 VAL n 
3 264 TYR n 
3 265 PHE n 
3 266 ASP n 
3 267 LEU n 
3 268 SER n 
3 269 ARG n 
3 270 ARG n 
3 271 MET n 
3 272 GLY n 
3 273 TYR n 
3 274 PHE n 
3 275 THR n 
3 276 ILE n 
3 277 GLN n 
3 278 THR n 
3 279 TYR n 
3 280 ILE n 
3 281 PRO n 
3 282 CYS n 
3 283 THR n 
3 284 LEU n 
3 285 ILE n 
3 286 VAL n 
3 287 VAL n 
3 288 LEU n 
3 289 SER n 
3 290 TRP n 
3 291 VAL n 
3 292 SER n 
3 293 PHE n 
3 294 TRP n 
3 295 ILE n 
3 296 ASN n 
3 297 LYS n 
3 298 ASP n 
3 299 ALA n 
3 300 VAL n 
3 301 PRO n 
3 302 ALA n 
3 303 ARG n 
3 304 THR n 
3 305 SER n 
3 306 LEU n 
3 307 GLY n 
3 308 ILE n 
3 309 THR n 
3 310 THR n 
3 311 VAL n 
3 312 LEU n 
3 313 THR n 
3 314 MET n 
3 315 THR n 
3 316 THR n 
3 317 LEU n 
3 318 SER n 
3 319 THR n 
3 320 ILE n 
3 321 ALA n 
3 322 ARG n 
3 323 LYS n 
3 324 SER n 
3 325 LEU n 
3 326 PRO n 
3 327 LYS n 
3 328 VAL n 
3 329 SER n 
3 330 TYR n 
3 331 VAL n 
3 332 THR n 
3 333 ALA n 
3 334 MET n 
3 335 ASP n 
3 336 LEU n 
3 337 PHE n 
3 338 VAL n 
3 339 SER n 
3 340 VAL n 
3 341 CYS n 
3 342 PHE n 
3 343 ILE n 
3 344 PHE n 
3 345 VAL n 
3 346 PHE n 
3 347 SER n 
3 348 ALA n 
3 349 LEU n 
3 350 VAL n 
3 351 GLU n 
3 352 TYR n 
3 353 GLY n 
3 354 THR n 
3 355 LEU n 
3 356 HIS n 
3 357 TYR n 
3 358 PHE n 
3 359 VAL n 
3 360 SER n 
3 361 ASN n 
3 362 ARG n 
3 363 LYS n 
3 364 PRO n 
3 365 SER n 
3 366 LYS n 
3 367 ASP n 
3 368 LYS n 
3 369 ASP n 
3 370 LYS n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 ASN n 
3 375 PRO n 
3 376 LEU n 
3 377 LEU n 
3 378 ARG n 
3 379 MET n 
3 380 PHE n 
3 381 SER n 
3 382 PHE n 
3 383 LYS n 
3 384 ALA n 
3 385 PRO n 
3 386 THR n 
3 387 ILE n 
3 388 ASP n 
3 389 ILE n 
3 390 ARG n 
3 391 PRO n 
3 392 ARG n 
3 393 SER n 
3 394 ALA n 
3 395 THR n 
3 396 ILE n 
3 397 GLN n 
3 398 MET n 
3 399 ASN n 
3 400 ASN n 
3 401 ALA n 
3 402 THR n 
3 403 HIS n 
3 404 LEU n 
3 405 GLN n 
3 406 GLU n 
3 407 ARG n 
3 408 ASP n 
3 409 GLU n 
3 410 GLU n 
3 411 TYR n 
3 412 GLY n 
3 413 TYR n 
3 414 GLU n 
3 415 CYS n 
3 416 LEU n 
3 417 ASP n 
3 418 GLY n 
3 419 LYS n 
3 420 ASP n 
3 421 CYS n 
3 422 ALA n 
3 423 SER n 
3 424 PHE n 
3 425 PHE n 
3 426 CYS n 
3 427 CYS n 
3 428 PHE n 
3 429 GLU n 
3 430 ASP n 
3 431 CYS n 
3 432 ARG n 
3 433 THR n 
3 434 GLY n 
3 435 ALA n 
3 436 TRP n 
3 437 ARG n 
3 438 HIS n 
3 439 GLY n 
3 440 ARG n 
3 441 ILE n 
3 442 HIS n 
3 443 ILE n 
3 444 ARG n 
3 445 ILE n 
3 446 ALA n 
3 447 LYS n 
3 448 MET n 
3 449 ASP n 
3 450 SER n 
3 451 TYR n 
3 452 ALA n 
3 453 ARG n 
3 454 ILE n 
3 455 PHE n 
3 456 PHE n 
3 457 PRO n 
3 458 THR n 
3 459 ALA n 
3 460 PHE n 
3 461 CYS n 
3 462 LEU n 
3 463 PHE n 
3 464 ASN n 
3 465 LEU n 
3 466 VAL n 
3 467 TYR n 
3 468 TRP n 
3 469 VAL n 
3 470 SER n 
3 471 TYR n 
3 472 LEU n 
3 473 TYR n 
3 474 LEU n 
4 1   GLU n 
4 2   ILE n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLN n 
4 7   SER n 
4 8   GLY n 
4 9   PRO n 
4 10  GLU n 
4 11  LEU n 
4 12  VAL n 
4 13  LYS n 
4 14  PRO n 
4 15  GLY n 
4 16  THR n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  LYS n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  TYR n 
4 28  SER n 
4 29  PHE n 
4 30  THR n 
4 31  ASP n 
4 32  TYR n 
4 33  ASN n 
4 34  MET n 
4 35  TYR n 
4 36  TRP n 
4 37  VAL n 
4 38  LYS n 
4 39  GLN n 
4 40  SER n 
4 41  HIS n 
4 42  GLY n 
4 43  LYS n 
4 44  SER n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  TYR n 
4 51  ILE n 
4 52  ASP n 
4 53  PRO n 
4 54  TYR n 
4 55  ASN n 
4 56  ALA n 
4 57  ASP n 
4 58  THR n 
4 59  THR n 
4 60  TYR n 
4 61  ASN n 
4 62  ARG n 
4 63  GLU n 
4 64  PHE n 
4 65  LYS n 
4 66  GLY n 
4 67  LYS n 
4 68  ALA n 
4 69  THR n 
4 70  LEU n 
4 71  THR n 
4 72  VAL n 
4 73  ASP n 
4 74  LYS n 
4 75  SER n 
4 76  SER n 
4 77  SER n 
4 78  THR n 
4 79  ALA n 
4 80  PHE n 
4 81  MET n 
4 82  HIS n 
4 83  LEU n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  THR n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  SER n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  LYS n 
4 100 ARG n 
4 101 ASN n 
4 102 ASN n 
4 103 PHE n 
4 104 TYR n 
4 105 PHE n 
4 106 ASP n 
4 107 TYR n 
4 108 TRP n 
4 109 GLY n 
4 110 GLN n 
4 111 GLY n 
4 112 THR n 
4 113 PRO n 
4 114 LEU n 
4 115 THR n 
4 116 VAL n 
4 117 SER n 
4 118 SER n 
4 119 ALA n 
4 120 LYS n 
4 121 THR n 
4 122 THR n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 VAL n 
4 127 TYR n 
4 128 PRO n 
4 129 LEU n 
4 130 ALA n 
4 131 PRO n 
4 132 GLY n 
4 133 CYS n 
4 134 GLY n 
4 135 ASP n 
4 136 THR n 
4 137 THR n 
4 138 GLY n 
4 139 SER n 
4 140 SER n 
4 141 VAL n 
4 142 THR n 
4 143 LEU n 
4 144 GLY n 
4 145 CYS n 
4 146 LEU n 
4 147 VAL n 
4 148 LYS n 
4 149 GLY n 
4 150 TYR n 
4 151 PHE n 
4 152 PRO n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 THR n 
4 157 VAL n 
4 158 THR n 
4 159 TRP n 
4 160 ASN n 
4 161 SER n 
4 162 GLY n 
4 163 SER n 
4 164 LEU n 
4 165 SER n 
4 166 SER n 
4 167 SER n 
4 168 VAL n 
4 169 HIS n 
4 170 THR n 
4 171 PHE n 
4 172 PRO n 
4 173 ALA n 
4 174 LEU n 
4 175 LEU n 
4 176 GLN n 
4 177 SER n 
4 178 GLY n 
4 179 LEU n 
4 180 TYR n 
4 181 THR n 
4 182 MET n 
4 183 SER n 
4 184 SER n 
4 185 SER n 
4 186 VAL n 
4 187 THR n 
4 188 VAL n 
4 189 PRO n 
4 190 SER n 
4 191 SER n 
4 192 THR n 
4 193 TRP n 
4 194 PRO n 
4 195 SER n 
4 196 GLN n 
4 197 THR n 
4 198 VAL n 
4 199 THR n 
4 200 CYS n 
4 201 SER n 
4 202 VAL n 
4 203 ALA n 
4 204 HIS n 
4 205 PRO n 
4 206 ALA n 
4 207 SER n 
4 208 SER n 
4 209 THR n 
4 210 THR n 
4 211 VAL n 
4 212 ASP n 
4 213 LYS n 
4 214 LYS n 
4 215 SER n 
4 216 ALA n 
4 217 ALA n 
4 218 LEU n 
4 219 GLU n 
4 220 VAL n 
4 221 LEU n 
4 222 PHE n 
4 223 GLN n 
5 1   TYR n 
5 2   ILE n 
5 3   VAL n 
5 4   MET n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   LYS n 
5 10  SER n 
5 11  MET n 
5 12  SER n 
5 13  MET n 
5 14  SER n 
5 15  LEU n 
5 16  GLY n 
5 17  GLU n 
5 18  ARG n 
5 19  VAL n 
5 20  THR n 
5 21  LEU n 
5 22  SER n 
5 23  CYS n 
5 24  ARG n 
5 25  ALA n 
5 26  SER n 
5 27  GLU n 
5 28  TYR n 
5 29  VAL n 
5 30  GLY n 
5 31  SER n 
5 32  TYR n 
5 33  VAL n 
5 34  SER n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  PRO n 
5 41  GLU n 
5 42  GLN n 
5 43  SER 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  GLY n 
5 51  ALA n 
5 52  SER n 
5 53  ASN n 
5 54  ARG n 
5 55  TYR n 
5 56  THR n 
5 57  GLY n 
5 58  VAL n 
5 59  PRO n 
5 60  ASP n 
5 61  ARG n 
5 62  PHE n 
5 63  ALA n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  ALA n 
5 69  THR n 
5 70  ASP n 
5 71  PHE n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  THR n 
5 77  SER n 
5 78  VAL n 
5 79  GLN n 
5 80  ALA n 
5 81  GLU n 
5 82  ASP n 
5 83  LEU n 
5 84  ALA n 
5 85  ASP n 
5 86  TYR n 
5 87  HIS n 
5 88  CYS n 
5 89  GLY n 
5 90  GLN n 
5 91  THR n 
5 92  TYR n 
5 93  ASN n 
5 94  TYR n 
5 95  PRO n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  GLY n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
5 104 GLU n 
5 105 ILE 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 SER n 
5 122 GLU n 
5 123 GLN n 
5 124 LEU n 
5 125 THR n 
5 126 SER 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 PHE n 
5 135 LEU n 
5 136 ASN n 
5 137 ASN n 
5 138 PHE n 
5 139 TYR n 
5 140 PRO n 
5 141 LYS n 
5 142 ASP n 
5 143 ILE n 
5 144 ASN 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 SER n 
5 153 GLU n 
5 154 ARG n 
5 155 GLN n 
5 156 ASN n 
5 157 GLY n 
5 158 VAL n 
5 159 LEU n 
5 160 ASN n 
5 161 SER n 
5 162 TRP 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 THR n 
5 180 LEU n 
5 181 THR n 
5 182 LYS n 
5 183 ASP n 
5 184 GLU n 
5 185 TYR n 
5 186 GLU n 
5 187 ARG n 
5 188 HIS n 
5 189 ASN n 
5 190 SER n 
5 191 TYR n 
5 192 THR n 
5 193 CYS n 
5 194 GLU n 
5 195 ALA n 
5 196 THR n 
5 197 HIS n 
5 198 LYS n 
5 199 THR n 
5 200 SER n 
5 201 THR n 
5 202 SER n 
5 203 PRO n 
5 204 ILE 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   MET n 
6 2   ILE n 
6 3   ILE n 
6 4   THR n 
6 5   GLN n 
6 6   MET n 
6 7   TRP n 
6 8   HIS n 
6 9   PHE n 
6 10  TYR n 
6 11  VAL n 
6 12  THR n 
6 13  ARG n 
6 14  VAL n 
6 15  VAL n 
6 16  LEU n 
6 17  LEU n 
6 18  LEU n 
6 19  LEU n 
6 20  ILE n 
6 21  SER n 
6 22  ILE n 
6 23  LEU n 
6 24  PRO n 
6 25  GLY n 
6 26  THR n 
6 27  THR n 
6 28  SER n 
6 29  GLN n 
6 30  GLY n 
6 31  GLU n 
6 32  SER n 
6 33  ARG n 
6 34  ARG n 
6 35  GLN n 
6 36  GLU n 
6 37  PRO n 
6 38  GLY n 
6 39  ASP n 
6 40  PHE n 
6 41  VAL n 
6 42  LYS n 
6 43  GLN n 
6 44  ASP n 
6 45  ILE n 
6 46  GLY n 
6 47  GLY n 
6 48  LEU n 
6 49  SER n 
6 50  PRO n 
6 51  LYS n 
6 52  HIS n 
6 53  ALA n 
6 54  PRO n 
6 55  ASP n 
6 56  ILE n 
6 57  PRO n 
6 58  ASP n 
6 59  ASP n 
6 60  SER n 
6 61  THR n 
6 62  ASP n 
6 63  ASN n 
6 64  ILE n 
6 65  THR n 
6 66  ILE n 
6 67  PHE n 
6 68  THR n 
6 69  ARG n 
6 70  ILE n 
6 71  LEU n 
6 72  ASP n 
6 73  ARG n 
6 74  LEU n 
6 75  LEU n 
6 76  ASP n 
6 77  GLY n 
6 78  TYR n 
6 79  ASP n 
6 80  ASN n 
6 81  ARG n 
6 82  LEU n 
6 83  ARG n 
6 84  PRO n 
6 85  GLY n 
6 86  LEU n 
6 87  GLY n 
6 88  ASP n 
6 89  ALA n 
6 90  VAL n 
6 91  THR n 
6 92  GLU n 
6 93  VAL n 
6 94  LYS n 
6 95  THR n 
6 96  ASP n 
6 97  ILE n 
6 98  TYR n 
6 99  VAL n 
6 100 THR n 
6 101 SER n 
6 102 PHE n 
6 103 GLY n 
6 104 PRO n 
6 105 VAL n 
6 106 SER n 
6 107 ASP n 
6 108 THR n 
6 109 ASP n 
6 110 MET n 
6 111 GLU n 
6 112 TYR n 
6 113 THR n 
6 114 ILE n 
6 115 ASP n 
6 116 VAL n 
6 117 PHE n 
6 118 PHE n 
6 119 ARG n 
6 120 GLN n 
6 121 THR n 
6 122 TRP n 
6 123 HIS n 
6 124 ASP n 
6 125 GLU n 
6 126 ARG n 
6 127 LEU n 
6 128 LYS n 
6 129 PHE n 
6 130 ASP n 
6 131 GLY n 
6 132 PRO n 
6 133 MET n 
6 134 LYS n 
6 135 ILE n 
6 136 LEU n 
6 137 PRO n 
6 138 LEU n 
6 139 ASN n 
6 140 ASN n 
6 141 LEU n 
6 142 LEU n 
6 143 ALA n 
6 144 SER n 
6 145 LYS n 
6 146 ILE n 
6 147 TRP n 
6 148 THR n 
6 149 PRO n 
6 150 ASP n 
6 151 THR n 
6 152 PHE n 
6 153 PHE n 
6 154 HIS n 
6 155 ASN n 
6 156 GLY n 
6 157 LYS n 
6 158 LYS n 
6 159 SER n 
6 160 VAL n 
6 161 ALA n 
6 162 HIS n 
6 163 ASN n 
6 164 MET n 
6 165 THR n 
6 166 THR n 
6 167 PRO n 
6 168 ASN n 
6 169 LYS n 
6 170 LEU n 
6 171 LEU n 
6 172 ARG n 
6 173 LEU n 
6 174 VAL n 
6 175 ASP n 
6 176 ASN n 
6 177 GLY n 
6 178 THR n 
6 179 LEU n 
6 180 LEU n 
6 181 TYR n 
6 182 THR n 
6 183 MET n 
6 184 ARG n 
6 185 LEU n 
6 186 THR n 
6 187 ILE n 
6 188 HIS n 
6 189 ALA n 
6 190 GLU n 
6 191 CYS n 
6 192 PRO n 
6 193 MET n 
6 194 HIS n 
6 195 LEU n 
6 196 GLU n 
6 197 ASP n 
6 198 PHE n 
6 199 PRO n 
6 200 MET n 
6 201 ASP n 
6 202 VAL n 
6 203 HIS n 
6 204 ALA n 
6 205 CYS n 
6 206 PRO n 
6 207 LEU n 
6 208 LYS n 
6 209 PHE n 
6 210 GLY n 
6 211 SER n 
6 212 TYR n 
6 213 ALA n 
6 214 TYR n 
6 215 THR n 
6 216 LYS n 
6 217 ALA n 
6 218 GLU n 
6 219 VAL n 
6 220 ILE n 
6 221 TYR n 
6 222 SER n 
6 223 TRP n 
6 224 THR n 
6 225 LEU n 
6 226 GLY n 
6 227 LYS n 
6 228 ASN n 
6 229 LYS n 
6 230 SER n 
6 231 VAL n 
6 232 GLU n 
6 233 VAL n 
6 234 ALA n 
6 235 GLN n 
6 236 ASP n 
6 237 GLY n 
6 238 SER n 
6 239 ARG n 
6 240 LEU n 
6 241 ASN n 
6 242 GLN n 
6 243 TYR n 
6 244 ASP n 
6 245 LEU n 
6 246 LEU n 
6 247 GLY n 
6 248 HIS n 
6 249 VAL n 
6 250 VAL n 
6 251 GLY n 
6 252 THR n 
6 253 GLU n 
6 254 ILE n 
6 255 ILE n 
6 256 ARG n 
6 257 SER n 
6 258 SER n 
6 259 THR n 
6 260 GLY n 
6 261 GLU n 
6 262 TYR n 
6 263 VAL n 
6 264 VAL n 
6 265 MET n 
6 266 THR n 
6 267 THR n 
6 268 HIS n 
6 269 PHE n 
6 270 HIS n 
6 271 LEU n 
6 272 LYS n 
6 273 ARG n 
6 274 LYS n 
6 275 ILE n 
6 276 GLY n 
6 277 TYR n 
6 278 PHE n 
6 279 VAL n 
6 280 ILE n 
6 281 GLN n 
6 282 THR n 
6 283 TYR n 
6 284 LEU n 
6 285 PRO n 
6 286 CYS n 
6 287 ILE n 
6 288 MET n 
6 289 THR n 
6 290 VAL n 
6 291 ILE n 
6 292 LEU n 
6 293 SER n 
6 294 GLN n 
6 295 VAL n 
6 296 SER n 
6 297 PHE n 
6 298 TRP n 
6 299 LEU n 
6 300 ASN n 
6 301 ARG n 
6 302 GLU n 
6 303 SER n 
6 304 VAL n 
6 305 PRO n 
6 306 ALA n 
6 307 ARG n 
6 308 THR n 
6 309 VAL n 
6 310 PHE n 
6 311 GLY n 
6 312 VAL n 
6 313 THR n 
6 314 THR n 
6 315 VAL n 
6 316 LEU n 
6 317 THR n 
6 318 MET n 
6 319 THR n 
6 320 THR n 
6 321 LEU n 
6 322 SER n 
6 323 ILE n 
6 324 SER n 
6 325 ALA n 
6 326 ARG n 
6 327 ASN n 
6 328 SER n 
6 329 LEU n 
6 330 PRO n 
6 331 LYS n 
6 332 VAL n 
6 333 ALA n 
6 334 TYR n 
6 335 ALA n 
6 336 THR n 
6 337 ALA n 
6 338 MET n 
6 339 ASP n 
6 340 TRP n 
6 341 PHE n 
6 342 ILE n 
6 343 ALA n 
6 344 VAL n 
6 345 CYS n 
6 346 TYR n 
6 347 ALA n 
6 348 PHE n 
6 349 VAL n 
6 350 PHE n 
6 351 SER n 
6 352 ALA n 
6 353 LEU n 
6 354 ILE n 
6 355 GLU n 
6 356 PHE n 
6 357 ALA n 
6 358 THR n 
6 359 VAL n 
6 360 ASN n 
6 361 TYR n 
6 362 PHE n 
6 363 THR n 
6 364 LYS n 
6 365 ARG n 
6 366 SER n 
6 367 TRP n 
6 368 ALA n 
6 369 TRP n 
6 370 GLU n 
6 371 GLY n 
6 372 LYS n 
6 373 LYS n 
6 374 VAL n 
6 375 PRO n 
6 376 GLU n 
6 377 ALA n 
6 378 LEU n 
6 379 GLU n 
6 380 MET n 
6 381 LYS n 
6 382 LYS n 
6 383 LYS n 
6 384 THR n 
6 385 PRO n 
6 386 ALA n 
6 387 ALA n 
6 388 PRO n 
6 389 THR n 
6 390 LYS n 
6 391 LYS n 
6 392 ASN n 
6 393 THR n 
6 394 THR n 
6 395 PHE n 
6 396 ASN n 
6 397 ILE n 
6 398 VAL n 
6 399 GLY n 
6 400 THR n 
6 401 THR n 
6 402 TYR n 
6 403 PRO n 
6 404 ILE n 
6 405 ASN n 
6 406 LEU n 
6 407 ALA n 
6 408 LYS n 
6 409 ASP n 
6 410 THR n 
6 411 GLU n 
6 412 PHE n 
6 413 SER n 
6 414 THR n 
6 415 ILE n 
6 416 SER n 
6 417 LYS n 
6 418 SER n 
6 419 ALA n 
6 420 ALA n 
6 421 ALA n 
6 422 PRO n 
6 423 SER n 
6 424 ALA n 
6 425 SER n 
6 426 SER n 
6 427 THR n 
6 428 PRO n 
6 429 THR n 
6 430 ALA n 
6 431 ILE n 
6 432 ALA n 
6 433 SER n 
6 434 PRO n 
6 435 LYS n 
6 436 ALA n 
6 437 THR n 
6 438 TYR n 
6 439 VAL n 
6 440 GLN n 
6 441 ASP n 
6 442 SER n 
6 443 PRO n 
6 444 ALA n 
6 445 GLU n 
6 446 THR n 
6 447 LYS n 
6 448 THR n 
6 449 TYR n 
6 450 ASN n 
6 451 SER n 
6 452 VAL n 
6 453 SER n 
6 454 LYS n 
6 455 VAL n 
6 456 ASP n 
6 457 LYS n 
6 458 ILE n 
6 459 SER n 
6 460 ARG n 
6 461 ILE n 
6 462 ILE n 
6 463 PHE n 
6 464 PRO n 
6 465 VAL n 
6 466 LEU n 
6 467 PHE n 
6 468 ALA n 
6 469 ILE n 
6 470 PHE n 
6 471 ASN n 
6 472 LEU n 
6 473 VAL n 
6 474 TYR n 
6 475 TRP n 
6 476 ALA n 
6 477 THR n 
6 478 TYR n 
6 479 VAL n 
6 480 ASN n 
6 481 ARG n 
6 482 GLU n 
6 483 SER n 
6 484 ALA n 
6 485 ILE n 
6 486 LYS n 
6 487 GLY n 
6 488 MET n 
6 489 ILE n 
6 490 ARG n 
6 491 LYS n 
6 492 GLN 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 
4 1 sample 'Biological sequence' 1 223 'house mouse' ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 213 'house mouse' ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'fall armyworm' 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 455 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 512 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 474 'house mouse' 'Mus musculus' 10090 ? ? ?       ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 492 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 GBRA1_MOUSE P62812 ? 1 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
1 
2 UNP GBRB2_MOUSE P63137 ? 2 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
1 
3 UNP GBRG2_MOUSE P22723 ? 3 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1 
4 PDB 8G5G        8G5G   ? 4 ? 1 
5 PDB 8G5G        8G5G   ? 5 ? 1 
6 UNP GBRA3_MOUSE P26049 ? 6 
;MIITQMWHFYVTRVVLLLLISILPGTTSQGESRRQEPGDFVKQDIGGLSPKHAPDIPDDSTDNITIFTRILDRLLDGYDN
RLRPGLGDAVTEVKTDIYVTSFGPVSDTDMEYTIDVFFRQTWHDERLKFDGPMKILPLNNLLASKIWTPDTFFHNGKKSV
AHNMTTPNKLLRLVDNGTLLYTMRLTIHAECPMHLEDFPMDVHACPLKFGSYAYTKAEVIYSWTLGKNKSVEVAQDGSRL
NQYDLLGHVVGTEIIRSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTT
LSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRSWAWEGKKVPEALEMKKKTPAAPTKKNTTFNIVGT
TYPINLAKDTEFSTISKSAAAPSASSTPTAIASPKATYVQDSPAETKTYNSVSKVDKISRIIFPVLFAIFNLVYWATYVN
RESAIKGMIRKQ
;
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 8G5G A 1 ? 455 ? P62812 1 ? 455 ? -26 428 
2 2 8G5G B 1 ? 512 ? P63137 1 ? 512 ? -23 488 
3 3 8G5G D 1 ? 474 ? P22723 1 ? 474 ? -37 436 
4 2 8G5G E 1 ? 512 ? P63137 1 ? 512 ? -23 488 
5 4 8G5G H 1 ? 223 ? 8G5G   1 ? 218 ? 1   218 
6 5 8G5G L 1 ? 213 ? 8G5G   1 ? 213 ? 1   213 
7 6 8G5G C 1 ? 492 ? P26049 1 ? 492 ? -27 464 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose 'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 
'C6 H12 O5'      164.156 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
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 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
R5R non-polymer                   . Zolpidem ? 'C19 H21 N3 O'   307.390 
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 
Y4B non-polymer                   . allopregnanolone '3beta-hydroxy-5beta,10alpha,14beta,17alpha-pregnan-20-one; Brexanolone' 
'C21 H34 O2'     318.493 
# 
_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                   8G5G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8G5G 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 16265 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.762  ? 22139 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.261 ? 5953  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.052  ? 2617  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2662  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8G5G 
_struct.title                        
;Native GABA-A receptor from the mouse brain, meta-alpha1-alpha3-beta2-gamma2 subtype, in complex with GABA, Zolpidem, and endogenous neurosteroid
;
_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        8G5G 
_struct_keywords.text            'ligand-gated ion channel, cys-loop receptor, neurotransmitter 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 2  ? 
E N N 4  ? 
F N N 5  ? 
G N N 6  ? 
H N N 7  ? 
I N N 8  ? 
J N N 8  ? 
K N N 9  ? 
L N N 8  ? 
M N N 8  ? 
N N N 10 ? 
O N N 11 ? 
P N N 12 ? 
Q N N 13 ? 
R N N 14 ? 
S N N 13 ? 
T N N 15 ? 
U N N 11 ? 
# 
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 THR A 38  ? ASP A 50  ? THR A 11  ASP A 23  1 ? 13 
HELX_P HELX_P2  AA2 ASP A 81  ? ASP A 83  ? ASP A 54  ASP A 56  5 ? 3  
HELX_P HELX_P3  AA3 ASN A 113 ? LYS A 119 ? ASN A 86  LYS A 92  1 ? 7  
HELX_P HELX_P4  AA4 ILE A 249 ? THR A 256 ? ILE A 222 THR A 229 1 ? 8  
HELX_P HELX_P5  AA5 THR A 256 ? LEU A 273 ? THR A 229 LEU A 246 1 ? 18 
HELX_P HELX_P6  AA6 SER A 277 ? LEU A 303 ? SER A 250 LEU A 276 1 ? 27 
HELX_P HELX_P7  AA7 THR A 310 ? THR A 337 ? THR A 283 THR A 310 1 ? 28 
HELX_P HELX_P8  AA8 SER A 416 ? ASN A 443 ? SER A 389 ASN A 416 1 ? 28 
HELX_P HELX_P9  AA9 ASN B 32  ? LYS B 45  ? ASN B 8   LYS B 21  1 ? 14 
HELX_P HELX_P10 AB1 ASP B 108 ? LEU B 115 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P11 AB2 ASP B 163 ? TYR B 167 ? ASP B 139 TYR B 143 5 ? 5  
HELX_P HELX_P12 AB3 GLY B 194 ? VAL B 199 ? GLY B 170 VAL B 175 5 ? 6  
HELX_P HELX_P13 AB4 ASN B 241 ? THR B 249 ? ASN B 217 THR B 225 1 ? 9  
HELX_P HELX_P14 AB5 THR B 249 ? ILE B 266 ? THR B 225 ILE B 242 1 ? 18 
HELX_P HELX_P15 AB6 ALA B 270 ? LEU B 296 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P16 AB7 LYS B 303 ? GLY B 332 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P17 AB8 ASP B 483 ? VAL B 511 ? ASP B 459 VAL B 487 1 ? 29 
HELX_P HELX_P18 AB9 ASP C 64  ? GLU C 74  ? ASP D 26  GLU D 36  1 ? 11 
HELX_P HELX_P19 AC1 ASP C 230 ? TRP C 234 ? ASP D 192 TRP D 196 5 ? 5  
HELX_P HELX_P20 AC2 TYR C 273 ? THR C 278 ? TYR D 235 THR D 240 1 ? 6  
HELX_P HELX_P21 AC3 THR C 278 ? ILE C 295 ? THR D 240 ILE D 257 1 ? 18 
HELX_P HELX_P22 AC4 ALA C 299 ? LEU C 325 ? ALA D 261 LEU D 287 1 ? 27 
HELX_P HELX_P23 AC5 THR C 332 ? TYR C 357 ? THR D 294 TYR D 319 1 ? 26 
HELX_P HELX_P24 AC6 ASP C 449 ? SER C 470 ? ASP D 411 SER D 432 1 ? 22 
HELX_P HELX_P25 AC7 ASN D 32  ? LYS D 45  ? ASN E 8   LYS E 21  1 ? 14 
HELX_P HELX_P26 AC8 LYS D 94  ? SER D 97  ? LYS E 70  SER E 73  5 ? 4  
HELX_P HELX_P27 AC9 ARG D 110 ? LEU D 115 ? ARG E 86  LEU E 91  1 ? 6  
HELX_P HELX_P28 AD1 ASN D 241 ? THR D 249 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P29 AD2 THR D 249 ? SER D 263 ? THR E 225 SER E 239 1 ? 15 
HELX_P HELX_P30 AD3 PHE D 264 ? ILE D 266 ? PHE E 240 ILE E 242 5 ? 3  
HELX_P HELX_P31 AD4 ALA D 270 ? LEU D 296 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P32 AD5 LYS D 303 ? GLY D 332 ? LYS E 279 GLY E 308 1 ? 30 
HELX_P HELX_P33 AD6 VAL D 484 ? VAL D 511 ? VAL E 460 VAL E 487 1 ? 28 
HELX_P HELX_P34 AD7 THR E 87  ? SER E 91  ? THR H 83  SER H 87  5 ? 5  
HELX_P HELX_P35 AD8 ILE G 66  ? ASP G 76  ? ILE C 38  ASP C 48  1 ? 11 
HELX_P HELX_P36 AD9 LEU G 141 ? ILE G 146 ? LEU C 113 ILE C 118 1 ? 6  
HELX_P HELX_P37 AE1 HIS G 194 ? PHE G 198 ? HIS C 166 PHE C 170 5 ? 5  
HELX_P HELX_P38 AE2 LYS G 274 ? THR G 282 ? LYS C 246 THR C 254 1 ? 9  
HELX_P HELX_P39 AE3 THR G 282 ? LEU G 299 ? THR C 254 LEU C 271 1 ? 18 
HELX_P HELX_P40 AE4 SER G 303 ? LEU G 329 ? SER C 275 LEU C 301 1 ? 27 
HELX_P HELX_P41 AE5 THR G 336 ? PHE G 362 ? THR C 308 PHE C 334 1 ? 27 
HELX_P HELX_P42 AE6 SER G 453 ? VAL G 479 ? SER C 425 VAL C 451 1 ? 27 
# 
_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 165 SG  ? ? ? 1_555 A CYS 179 SG ? ? A CYS 138 A CYS 152 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? B CYS 160 SG  ? ? ? 1_555 B CYS 174 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf3  disulf ?    ? C CYS 189 SG  ? ? ? 1_555 C CYS 203 SG ? ? D CYS 151 D CYS 165 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf4  disulf ?    ? D CYS 160 SG  ? ? ? 1_555 D CYS 174 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf6  disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?    ? G CYS 191 SG  ? ? ? 1_555 G CYS 205 SG ? ? C CYS 163 C CYS 177 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
covale1  covale one  ? A ASN 137 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 110 F NAG 1   1_555 ? ? ? ? ? ? ? 1.428 ? N-Glycosylation 
covale2  covale one  ? B ASN 104 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? B ASN 173 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale4  covale one  ? C ASN 128 ND2 ? ? ? 1_555 R NAG .   C1 ? ? D ASN 90  D NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5  covale one  ? C ASN 246 ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 208 J NAG 1   1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale6  covale one  ? D ASN 104 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 80  K NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale7  covale one  ? D ASN 173 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 149 M NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? N-Glycosylation 
covale8  covale one  ? G ASN 163 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 135 N NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale9  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale10 covale both ? H NAG .   O4  ? ? ? 1_555 H BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale11 covale both ? H BMA .   O3  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale12 covale both ? H BMA .   O6  ? ? ? 1_555 H MAN .   C1 ? ? F BMA 3   F MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale13 covale both ? H MAN .   O2  ? ? ? 1_555 H MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale14 covale both ? H MAN .   O3  ? ? ? 1_555 H MAN .   C1 ? ? F MAN 6   F MAN 7   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale15 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale16 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale17 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale18 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale19 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale20 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.464 ? ?               
covale21 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale22 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? I BMA 3   I MAN 5   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale23 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale24 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale25 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale26 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale27 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? K BMA 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale28 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? K BMA 3   K MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale29 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale30 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.432 ? ?               
covale31 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale32 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale33 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale34 covale both ? N NAG .   O6  ? ? ? 1_555 N FUC .   C1 ? ? N NAG 1   N FUC 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale35 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  MET 138 A . ? MET 111 A THR 139 A ? THR 112 A 1 20.59 
2  PHE 172 A . ? PHE 145 A PRO 173 A ? PRO 146 A 1 -8.22 
3  VAL 133 B . ? VAL 109 B THR 134 B ? THR 110 B 1 -9.83 
4  TYR 167 B . ? TYR 143 B PRO 168 B ? PRO 144 B 1 7.08  
5  ILE 162 C . ? ILE 124 D THR 163 C ? THR 125 D 1 0.22  
6  PHE 196 C . ? PHE 158 D PRO 197 C ? PRO 159 D 1 -1.30 
7  VAL 133 D . ? VAL 109 E THR 134 D ? THR 110 E 1 -5.28 
8  TYR 167 D . ? TYR 143 E PRO 168 D ? PRO 144 E 1 6.66  
9  MET 164 G . ? MET 136 C THR 165 G ? THR 137 C 1 -6.12 
10 PHE 198 G . ? PHE 170 C PRO 199 G ? PRO 171 C 1 3.84  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 9 ? 
AA8 ? 4 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 9 ? 
AB8 ? 2 ? 
AB9 ? 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 3 ? anti-parallel 
AA1 1 7 ? parallel      
AA1 1 8 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 6 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 3 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 6 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 3 ? anti-parallel 
AA7 1 8 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 2 9 ? parallel      
AA7 3 7 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 1 7 ? parallel      
AA9 1 8 ? parallel      
AA9 2 6 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 3 ? anti-parallel 
AB7 1 8 ? parallel      
AB7 1 9 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 6 ? anti-parallel 
AB7 3 7 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 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 THR A 65  ? SER A 75  ? THR A 38  SER A 48  
AA1 2 VAL A 79  ? SER A 80  ? VAL A 52  SER A 53  
AA1 3 GLU A 85  ? LYS A 97  ? GLU A 58  LYS A 70  
AA1 4 VAL A 109 ? LEU A 112 ? VAL A 82  LEU A 85  
AA1 5 LYS A 143 ? THR A 148 ? LYS A 116 THR A 121 
AA1 6 THR A 152 ? GLU A 164 ? THR A 125 GLU A 137 
AA1 7 VAL A 193 ? GLU A 196 ? VAL A 166 GLU A 169 
AA1 8 VAL A 205 ? VAL A 207 ? VAL A 178 VAL A 180 
AA2 1 THR A 125 ? PHE A 127 ? THR A 98  PHE A 100 
AA2 2 PHE A 183 ? SER A 185 ? PHE A 156 SER A 158 
AA3 1 HIS A 177 ? CYS A 179 ? HIS A 150 CYS A 152 
AA3 2 GLU A 235 ? ARG A 247 ? GLU A 208 ARG A 220 
AA3 3 TYR A 217 ? GLN A 230 ? TYR A 190 GLN A 203 
AA4 1 VAL B 60  ? MET B 64  ? VAL B 36  MET B 40  
AA4 2 ILE B 188 ? TRP B 192 ? ILE B 164 TRP B 168 
AA5 1 ASP B 67  ? ILE B 68  ? ASP B 43  ILE B 44  
AA5 2 VAL B 74  ? SER B 75  ? VAL B 50  SER B 51  
AA5 3 ASP B 80  ? GLN B 89  ? ASP B 56  GLN B 65  
AA5 4 LEU B 105 ? LEU B 107 ? LEU B 81  LEU B 83  
AA5 5 ARG B 138 ? LEU B 142 ? ARG B 114 LEU B 118 
AA5 6 TYR B 150 ? ALA B 159 ? TYR B 126 ALA B 135 
AA6 1 THR B 120 ? PHE B 122 ? THR B 96  PHE B 98  
AA6 2 GLU B 171 ? SER B 180 ? GLU B 147 SER B 156 
AA6 3 ARG B 231 ? ARG B 240 ? ARG B 207 ARG B 216 
AA6 4 PHE B 210 ? LYS B 216 ? PHE B 186 LYS B 192 
AA7 1 THR C 89  ? HIS C 92  ? THR D 51  HIS D 54  
AA7 2 MET C 95  ? ASN C 104 ? MET D 57  ASN D 66  
AA7 3 GLU C 109 ? TYR C 121 ? GLU D 71  TYR D 83  
AA7 4 VAL C 133 ? LEU C 136 ? VAL D 95  LEU D 98  
AA7 5 SER C 154 ? ALA C 159 ? SER D 116 ALA D 121 
AA7 6 ARG C 167 ? TRP C 172 ? ARG D 129 TRP D 134 
AA7 7 ARG C 176 ? GLU C 188 ? ARG D 138 GLU D 150 
AA7 8 ILE C 217 ? GLN C 220 ? ILE D 179 GLN D 182 
AA7 9 VAL C 226 ? VAL C 228 ? VAL D 188 VAL D 190 
AA8 1 THR C 149 ? PHE C 150 ? THR D 111 PHE D 112 
AA8 2 HIS C 201 ? SER C 209 ? HIS D 163 SER D 171 
AA8 3 ASP C 257 ? ARG C 269 ? ASP D 219 ARG D 231 
AA8 4 PHE C 239 ? LYS C 252 ? PHE D 201 LYS D 214 
AA9 1 VAL D 60  ? SER D 75  ? VAL E 36  SER E 51  
AA9 2 ASP D 80  ? ARG D 92  ? ASP E 56  ARG E 68  
AA9 3 LEU D 105 ? LEU D 107 ? LEU E 81  LEU E 83  
AA9 4 ASP D 125 ? VAL D 130 ? ASP E 101 VAL E 106 
AA9 5 ARG D 138 ? LEU D 142 ? ARG E 114 LEU E 118 
AA9 6 THR D 147 ? ALA D 158 ? THR E 123 ALA E 134 
AA9 7 ILE D 188 ? TRP D 192 ? ILE E 164 TRP E 168 
AA9 8 VAL D 199 ? THR D 200 ? VAL E 175 THR E 176 
AB1 1 THR D 120 ? PHE D 122 ? THR E 96  PHE E 98  
AB1 2 CYS D 174 ? SER D 180 ? CYS E 150 SER E 156 
AB1 3 GLY D 227 ? ARG D 240 ? GLY E 203 ARG E 216 
AB1 4 PHE D 210 ? PHE D 224 ? PHE E 186 PHE E 200 
AB2 1 LEU E 4   ? GLN E 6   ? LEU H 4   GLN H 6   
AB2 2 VAL E 18  ? ALA E 24  ? VAL H 18  ALA H 24  
AB2 3 THR E 78  ? LEU E 83  ? THR H 77  LEU H 82  
AB2 4 ALA E 68  ? ASP E 73  ? ALA H 67  ASP H 72  
AB3 1 GLU E 10  ? VAL E 12  ? GLU H 10  VAL H 12  
AB3 2 THR E 112 ? VAL E 116 ? THR H 107 VAL H 111 
AB3 3 ALA E 92  ? CYS E 96  ? ALA H 88  CYS H 92  
AB3 4 MET E 34  ? GLN E 39  ? MET H 34  GLN H 39  
AB3 5 LEU E 45  ? ASP E 52  ? LEU H 45  ASP H 52  
AB3 6 ASP E 57  ? TYR E 60  ? ASP H 56  TYR H 59  
AB4 1 MET F 4   ? GLN F 6   ? MET L 4   GLN L 6   
AB4 2 VAL F 19  ? ALA F 25  ? VAL L 19  ALA L 25  
AB4 3 PHE F 71  ? ILE F 75  ? PHE L 71  ILE L 75  
AB4 4 PHE F 62  ? SER F 65  ? PHE L 62  SER L 65  
AB5 1 SER F 10  ? MET F 11  ? SER L 10  MET L 11  
AB5 2 LYS F 102 ? LEU F 103 ? LYS L 102 LEU L 103 
AB6 1 ASN F 53  ? ARG F 54  ? ASN L 53  ARG L 54  
AB6 2 LYS F 45  ? TYR F 49  ? LYS L 45  TYR L 49  
AB6 3 VAL F 33  ? GLN F 38  ? VAL L 33  GLN L 38  
AB6 4 ASP F 85  ? GLN F 90  ? ASP L 85  GLN L 90  
AB7 1 THR G 91  ? SER G 101 ? THR C 63  SER C 73  
AB7 2 VAL G 105 ? SER G 106 ? VAL C 77  SER C 78  
AB7 3 GLU G 111 ? HIS G 123 ? GLU C 83  HIS C 95  
AB7 4 LEU G 136 ? LEU G 138 ? LEU C 108 LEU C 110 
AB7 5 LYS G 169 ? LEU G 173 ? LYS C 141 LEU C 145 
AB7 6 THR G 178 ? MET G 183 ? THR C 150 MET C 155 
AB7 7 ILE G 187 ? GLU G 190 ? ILE C 159 GLU C 162 
AB7 8 VAL G 219 ? TYR G 221 ? VAL C 191 TYR C 193 
AB7 9 VAL G 231 ? VAL G 233 ? VAL C 203 VAL C 205 
AB8 1 THR G 151 ? PHE G 152 ? THR C 123 PHE C 124 
AB8 2 GLY G 210 ? SER G 211 ? GLY C 182 SER C 183 
AB9 1 VAL G 202 ? CYS G 205 ? VAL C 174 CYS C 177 
AB9 2 GLU G 261 ? ARG G 273 ? GLU C 233 ARG C 245 
AB9 3 TYR G 243 ? ARG G 256 ? TYR C 215 ARG C 228 
# 
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 3 N SER A 75  ? N SER A 48  O ASP A 89  ? O ASP A 62  
AA1 1 7 N THR A 69  ? N THR A 42  O GLU A 196 ? O GLU A 169 
AA1 1 8 N VAL A 73  ? N VAL A 46  O VAL A 206 ? O VAL A 179 
AA1 2 3 N SER A 80  ? N SER A 53  O GLU A 85  ? O GLU A 58  
AA1 3 6 N GLN A 94  ? N GLN A 67  O TYR A 155 ? O TYR A 128 
AA1 4 5 N LEU A 112 ? N LEU A 85  O LEU A 145 ? O LEU A 118 
AA1 5 6 N ARG A 146 ? N ARG A 119 O LEU A 154 ? O LEU A 127 
AA2 1 2 N PHE A 126 ? N PHE A 99  O GLY A 184 ? O GLY A 157 
AA3 1 2 N HIS A 177 ? N HIS A 150 O LEU A 245 ? O LEU A 218 
AA3 2 3 O LYS A 246 ? O LYS A 219 N ASP A 218 ? N ASP A 191 
AA4 1 2 N VAL B 62  ? N VAL B 38  O GLU B 189 ? O GLU B 165 
AA5 1 3 N ASP B 67  ? N ASP B 43  O TYR B 86  ? O TYR B 62  
AA5 2 3 N SER B 75  ? N SER B 51  O ASP B 80  ? O ASP B 56  
AA5 3 6 N TYR B 81  ? N TYR B 57  O ALA B 158 ? O ALA B 134 
AA5 4 5 N LEU B 105 ? N LEU B 81  O LEU B 142 ? O LEU B 118 
AA5 5 6 N MET B 139 ? N MET B 115 O GLY B 151 ? O GLY B 127 
AA6 1 2 N TYR B 121 ? N TYR B 97  O GLU B 179 ? O GLU B 155 
AA6 2 3 N CYS B 174 ? N CYS B 150 O PHE B 236 ? O PHE B 212 
AA6 3 4 O LYS B 237 ? O LYS B 213 N ASP B 214 ? N ASP B 190 
AA7 1 3 N HIS C 92  ? N HIS D 54  O THR C 119 ? O THR D 81  
AA7 1 8 N THR C 89  ? N THR D 51  O VAL C 218 ? O VAL D 180 
AA7 2 3 N TYR C 96  ? N TYR D 58  O PHE C 115 ? O PHE D 77  
AA7 2 9 N MET C 95  ? N MET D 57  O GLU C 227 ? O GLU D 189 
AA7 3 7 N ILE C 114 ? N ILE D 76  O LEU C 183 ? O LEU D 145 
AA7 4 6 N LEU C 136 ? N LEU D 98  O LEU C 169 ? O LEU D 131 
AA7 5 7 N LYS C 155 ? N LYS D 117 O ASP C 186 ? O ASP D 148 
AA7 6 7 N TRP C 172 ? N TRP D 134 O ARG C 176 ? O ARG D 138 
AA8 1 2 N PHE C 150 ? N PHE D 112 O SER C 208 ? O SER D 170 
AA8 2 3 N HIS C 201 ? N HIS D 163 O LEU C 267 ? O LEU D 229 
AA8 3 4 O ASP C 266 ? O ASP D 228 N VAL C 242 ? N VAL D 204 
AA9 1 2 N ASN D 65  ? N ASN E 41  O GLN D 88  ? O GLN E 64  
AA9 1 7 N MET D 64  ? N MET E 40  O TYR D 191 ? O TYR E 167 
AA9 1 8 N ILE D 66  ? N ILE E 42  O THR D 200 ? O THR E 176 
AA9 2 6 N GLN D 89  ? N GLN E 65  O TYR D 150 ? O TYR E 126 
AA9 3 5 N LEU D 107 ? N LEU E 83  O ILE D 140 ? O ILE E 116 
AA9 4 6 N PHE D 129 ? N PHE E 105 O THR D 155 ? O THR E 131 
AA9 5 6 N MET D 139 ? N MET E 115 O GLY D 151 ? O GLY E 127 
AB1 1 2 N TYR D 121 ? N TYR E 97  O GLU D 179 ? O GLU E 155 
AB1 2 3 N ILE D 178 ? N ILE E 154 O LEU D 232 ? O LEU E 208 
AB1 3 4 O GLY D 227 ? O GLY E 203 N PHE D 224 ? N PHE E 200 
AB2 1 2 N GLN E 5   ? N GLN H 5   O LYS E 23  ? O LYS H 23  
AB2 2 3 N VAL E 18  ? N VAL H 18  O LEU E 83  ? O LEU H 82  
AB2 3 4 O PHE E 80  ? O PHE H 79  N THR E 71  ? N THR H 70  
AB3 1 2 N VAL E 12  ? N VAL H 12  O THR E 115 ? O THR H 110 
AB3 2 3 O THR E 112 ? O THR H 107 N TYR E 94  ? N TYR H 90  
AB3 3 4 O TYR E 95  ? O TYR H 91  N VAL E 37  ? N VAL H 37  
AB3 4 5 N LYS E 38  ? N LYS H 38  O GLU E 46  ? O GLU H 46  
AB3 5 6 N ASP E 52  ? N ASP H 52  O ASP E 57  ? O ASP H 56  
AB4 1 2 N THR F 5   ? N THR L 5   O ARG F 24  ? O ARG L 24  
AB4 2 3 N VAL F 19  ? N VAL L 19  O ILE F 75  ? O ILE L 75  
AB4 3 4 O THR F 74  ? O THR L 74  N ALA F 63  ? N ALA L 63  
AB5 1 2 N MET F 11  ? N MET L 11  O LYS F 102 ? O LYS L 102 
AB6 1 2 O ASN F 53  ? O ASN L 53  N TYR F 49  ? N TYR L 49  
AB6 2 3 O LEU F 47  ? O LEU L 47  N TRP F 35  ? N TRP L 35  
AB6 3 4 N GLN F 38  ? N GLN L 38  O ASP F 85  ? O ASP L 85  
AB7 1 3 N LYS G 94  ? N LYS C 66  O THR G 121 ? O THR C 93  
AB7 1 8 N THR G 91  ? N THR C 63  O ILE G 220 ? O ILE C 192 
AB7 1 9 N ILE G 97  ? N ILE C 69  O GLU G 232 ? O GLU C 204 
AB7 2 3 N SER G 106 ? N SER C 78  O GLU G 111 ? O GLU C 83  
AB7 3 6 N GLN G 120 ? N GLN C 92  O TYR G 181 ? O TYR C 153 
AB7 3 7 N TYR G 112 ? N TYR C 84  O ALA G 189 ? O ALA C 161 
AB7 4 5 N LEU G 138 ? N LEU C 110 O LEU G 171 ? O LEU C 143 
AB7 5 6 N ARG G 172 ? N ARG C 144 O LEU G 180 ? O LEU C 152 
AB8 1 2 N PHE G 152 ? N PHE C 124 O GLY G 210 ? O GLY C 182 
AB9 1 2 N HIS G 203 ? N HIS C 175 O LEU G 271 ? O LEU C 243 
AB9 2 3 O LYS G 272 ? O LYS C 244 N ASP G 244 ? N ASP C 216 
# 
_atom_sites.entry_id                    8G5G 
_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.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A 1  36  ? 120.766 195.552 164.216 1.00 189.70 ? 9   ASP A N   1 
ATOM   2     C CA  . ASP A 1  36  ? 121.739 196.382 164.918 1.00 193.49 ? 9   ASP A CA  1 
ATOM   3     C C   . ASP A 1  36  ? 122.363 195.615 166.079 1.00 195.31 ? 9   ASP A C   1 
ATOM   4     O O   . ASP A 1  36  ? 123.427 195.982 166.580 1.00 196.91 ? 9   ASP A O   1 
ATOM   5     C CB  . ASP A 1  36  ? 121.083 197.668 165.421 1.00 193.55 ? 9   ASP A CB  1 
ATOM   6     C CG  . ASP A 1  36  ? 122.077 198.618 166.053 1.00 193.42 ? 9   ASP A CG  1 
ATOM   7     O OD1 . ASP A 1  36  ? 122.865 199.237 165.308 1.00 192.68 ? 9   ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1  36  ? 122.080 198.736 167.295 1.00 191.45 ? 9   ASP A OD2 1 
ATOM   9     N N   . ASN A 1  37  ? 121.681 194.546 166.501 1.00 189.18 ? 10  ASN A N   1 
ATOM   10    C CA  . ASN A 1  37  ? 122.180 193.722 167.599 1.00 188.65 ? 10  ASN A CA  1 
ATOM   11    C C   . ASN A 1  37  ? 123.516 193.082 167.248 1.00 188.63 ? 10  ASN A C   1 
ATOM   12    O O   . ASN A 1  37  ? 124.433 193.043 168.076 1.00 187.30 ? 10  ASN A O   1 
ATOM   13    C CB  . ASN A 1  37  ? 121.152 192.650 167.956 1.00 188.38 ? 10  ASN A CB  1 
ATOM   14    C CG  . ASN A 1  37  ? 119.832 193.235 168.412 1.00 188.52 ? 10  ASN A CG  1 
ATOM   15    O OD1 . ASN A 1  37  ? 119.520 194.390 168.122 1.00 189.15 ? 10  ASN A OD1 1 
ATOM   16    N ND2 . ASN A 1  37  ? 119.049 192.441 169.131 1.00 186.95 ? 10  ASN A ND2 1 
ATOM   17    N N   . THR A 1  38  ? 123.639 192.568 166.029 1.00 182.17 ? 11  THR A N   1 
ATOM   18    C CA  . THR A 1  38  ? 124.868 191.959 165.545 1.00 182.42 ? 11  THR A CA  1 
ATOM   19    C C   . THR A 1  38  ? 125.761 192.928 164.783 1.00 182.80 ? 11  THR A C   1 
ATOM   20    O O   . THR A 1  38  ? 126.842 192.527 164.344 1.00 183.97 ? 11  THR A O   1 
ATOM   21    C CB  . THR A 1  38  ? 124.546 190.763 164.652 1.00 181.53 ? 11  THR A CB  1 
ATOM   22    O OG1 . THR A 1  38  ? 125.761 190.248 164.097 1.00 183.56 ? 11  THR A OG1 1 
ATOM   23    C CG2 . THR A 1  38  ? 123.622 191.183 163.527 1.00 180.36 ? 11  THR A CG2 1 
ATOM   24    N N   . THR A 1  39  ? 125.340 194.182 164.603 1.00 168.92 ? 12  THR A N   1 
ATOM   25    C CA  . THR A 1  39  ? 126.182 195.151 163.909 1.00 163.15 ? 12  THR A CA  1 
ATOM   26    C C   . THR A 1  39  ? 127.368 195.571 164.766 1.00 161.22 ? 12  THR A C   1 
ATOM   27    O O   . THR A 1  39  ? 128.451 195.851 164.234 1.00 164.47 ? 12  THR A O   1 
ATOM   28    C CB  . THR A 1  39  ? 125.350 196.372 163.513 1.00 163.44 ? 12  THR A CB  1 
ATOM   29    O OG1 . THR A 1  39  ? 124.214 195.945 162.753 1.00 164.27 ? 12  THR A OG1 1 
ATOM   30    C CG2 . THR A 1  39  ? 126.162 197.349 162.671 1.00 160.78 ? 12  THR A CG2 1 
ATOM   31    N N   . VAL A 1  40  ? 127.188 195.609 166.088 1.00 144.53 ? 13  VAL A N   1 
ATOM   32    C CA  . VAL A 1  40  ? 128.277 195.991 166.981 1.00 148.72 ? 13  VAL A CA  1 
ATOM   33    C C   . VAL A 1  40  ? 129.423 194.997 166.875 1.00 148.17 ? 13  VAL A C   1 
ATOM   34    O O   . VAL A 1  40  ? 130.597 195.383 166.801 1.00 150.42 ? 13  VAL A O   1 
ATOM   35    C CB  . VAL A 1  40  ? 127.766 196.111 168.427 1.00 147.62 ? 13  VAL A CB  1 
ATOM   36    C CG1 . VAL A 1  40  ? 128.882 196.580 169.343 1.00 148.08 ? 13  VAL A CG1 1 
ATOM   37    C CG2 . VAL A 1  40  ? 126.586 197.061 168.491 1.00 146.89 ? 13  VAL A CG2 1 
ATOM   38    N N   . PHE A 1  41  ? 129.105 193.704 166.842 1.00 136.70 ? 14  PHE A N   1 
ATOM   39    C CA  . PHE A 1  41  ? 130.160 192.708 166.736 1.00 138.97 ? 14  PHE A CA  1 
ATOM   40    C C   . PHE A 1  41  ? 130.817 192.740 165.362 1.00 141.01 ? 14  PHE A C   1 
ATOM   41    O O   . PHE A 1  41  ? 132.018 192.475 165.247 1.00 145.66 ? 14  PHE A O   1 
ATOM   42    C CB  . PHE A 1  41  ? 129.599 191.327 167.051 1.00 140.31 ? 14  PHE A CB  1 
ATOM   43    C CG  . PHE A 1  41  ? 128.990 191.232 168.418 1.00 142.42 ? 14  PHE A CG  1 
ATOM   44    C CD1 . PHE A 1  41  ? 129.786 191.038 169.532 1.00 141.86 ? 14  PHE A CD1 1 
ATOM   45    C CD2 . PHE A 1  41  ? 127.622 191.347 168.592 1.00 141.09 ? 14  PHE A CD2 1 
ATOM   46    C CE1 . PHE A 1  41  ? 129.230 190.951 170.793 1.00 139.09 ? 14  PHE A CE1 1 
ATOM   47    C CE2 . PHE A 1  41  ? 127.061 191.262 169.851 1.00 140.83 ? 14  PHE A CE2 1 
ATOM   48    C CZ  . PHE A 1  41  ? 127.867 191.064 170.952 1.00 138.54 ? 14  PHE A CZ  1 
ATOM   49    N N   . THR A 1  42  ? 130.053 193.059 164.314 1.00 141.13 ? 15  THR A N   1 
ATOM   50    C CA  . THR A 1  42  ? 130.647 193.216 162.991 1.00 139.24 ? 15  THR A CA  1 
ATOM   51    C C   . THR A 1  42  ? 131.646 194.367 162.976 1.00 142.24 ? 15  THR A C   1 
ATOM   52    O O   . THR A 1  42  ? 132.759 194.226 162.453 1.00 148.89 ? 15  THR A O   1 
ATOM   53    C CB  . THR A 1  42  ? 129.555 193.437 161.941 1.00 143.98 ? 15  THR A CB  1 
ATOM   54    O OG1 . THR A 1  42  ? 128.909 192.194 161.649 1.00 145.59 ? 15  THR A OG1 1 
ATOM   55    C CG2 . THR A 1  42  ? 130.138 193.998 160.657 1.00 143.57 ? 15  THR A CG2 1 
ATOM   56    N N   . ARG A 1  43  ? 131.283 195.500 163.584 1.00 135.67 ? 16  ARG A N   1 
ATOM   57    C CA  . ARG A 1  43  ? 132.217 196.618 163.652 1.00 131.92 ? 16  ARG A CA  1 
ATOM   58    C C   . ARG A 1  43  ? 133.424 196.284 164.512 1.00 135.84 ? 16  ARG A C   1 
ATOM   59    O O   . ARG A 1  43  ? 134.539 196.713 164.198 1.00 141.70 ? 16  ARG A O   1 
ATOM   60    C CB  . ARG A 1  43  ? 131.516 197.867 164.180 1.00 134.44 ? 16  ARG A CB  1 
ATOM   61    C CG  . ARG A 1  43  ? 130.736 198.615 163.114 1.00 138.80 ? 16  ARG A CG  1 
ATOM   62    C CD  . ARG A 1  43  ? 130.152 199.921 163.630 1.00 137.71 ? 16  ARG A CD  1 
ATOM   63    N NE  . ARG A 1  43  ? 129.009 199.709 164.509 1.00 139.71 ? 16  ARG A NE  1 
ATOM   64    C CZ  . ARG A 1  43  ? 129.067 199.719 165.834 1.00 140.61 ? 16  ARG A CZ  1 
ATOM   65    N NH1 . ARG A 1  43  ? 130.206 199.928 166.474 1.00 135.52 ? 16  ARG A NH1 1 
ATOM   66    N NH2 . ARG A 1  43  ? 127.955 199.515 166.533 1.00 140.99 ? 16  ARG A NH2 1 
ATOM   67    N N   . ILE A 1  44  ? 133.239 195.460 165.543 1.00 132.90 ? 17  ILE A N   1 
ATOM   68    C CA  . ILE A 1  44  ? 134.363 195.059 166.384 1.00 130.93 ? 17  ILE A CA  1 
ATOM   69    C C   . ILE A 1  44  ? 135.342 194.200 165.590 1.00 134.59 ? 17  ILE A C   1 
ATOM   70    O O   . ILE A 1  44  ? 136.559 194.423 165.628 1.00 139.38 ? 17  ILE A O   1 
ATOM   71    C CB  . ILE A 1  44  ? 133.855 194.333 167.643 1.00 127.78 ? 17  ILE A CB  1 
ATOM   72    C CG1 . ILE A 1  44  ? 133.310 195.341 168.652 1.00 134.21 ? 17  ILE A CG1 1 
ATOM   73    C CG2 . ILE A 1  44  ? 134.955 193.507 168.270 1.00 127.82 ? 17  ILE A CG2 1 
ATOM   74    C CD1 . ILE A 1  44  ? 132.729 194.707 169.889 1.00 135.07 ? 17  ILE A CD1 1 
ATOM   75    N N   . LEU A 1  45  ? 134.830 193.194 164.875 1.00 125.97 ? 18  LEU A N   1 
ATOM   76    C CA  . LEU A 1  45  ? 135.709 192.316 164.108 1.00 119.88 ? 18  LEU A CA  1 
ATOM   77    C C   . LEU A 1  45  ? 136.421 193.069 162.996 1.00 119.45 ? 18  LEU A C   1 
ATOM   78    O O   . LEU A 1  45  ? 137.624 192.873 162.771 1.00 125.93 ? 18  LEU A O   1 
ATOM   79    C CB  . LEU A 1  45  ? 134.916 191.161 163.517 1.00 115.37 ? 18  LEU A CB  1 
ATOM   80    C CG  . LEU A 1  45  ? 134.264 190.274 164.555 1.00 117.65 ? 18  LEU A CG  1 
ATOM   81    C CD1 . LEU A 1  45  ? 133.722 189.042 163.892 1.00 119.48 ? 18  LEU A CD1 1 
ATOM   82    C CD2 . LEU A 1  45  ? 135.282 189.925 165.601 1.00 120.47 ? 18  LEU A CD2 1 
ATOM   83    N N   . ASP A 1  46  ? 135.698 193.940 162.291 1.00 141.17 ? 19  ASP A N   1 
ATOM   84    C CA  . ASP A 1  46  ? 136.339 194.748 161.265 1.00 142.27 ? 19  ASP A CA  1 
ATOM   85    C C   . ASP A 1  46  ? 137.365 195.698 161.864 1.00 143.96 ? 19  ASP A C   1 
ATOM   86    O O   . ASP A 1  46  ? 138.328 196.071 161.187 1.00 147.33 ? 19  ASP A O   1 
ATOM   87    C CB  . ASP A 1  46  ? 135.284 195.511 160.469 1.00 150.80 ? 19  ASP A CB  1 
ATOM   88    C CG  . ASP A 1  46  ? 134.427 194.593 159.616 1.00 155.53 ? 19  ASP A CG  1 
ATOM   89    O OD1 . ASP A 1  46  ? 134.706 193.375 159.581 1.00 155.53 ? 19  ASP A OD1 1 
ATOM   90    O OD2 . ASP A 1  46  ? 133.474 195.091 158.979 1.00 152.60 ? 19  ASP A OD2 1 
ATOM   91    N N   . ARG A 1  47  ? 137.178 196.111 163.118 1.00 135.02 ? 20  ARG A N   1 
ATOM   92    C CA  . ARG A 1  47  ? 138.183 196.955 163.748 1.00 129.85 ? 20  ARG A CA  1 
ATOM   93    C C   . ARG A 1  47  ? 139.419 196.145 164.103 1.00 130.49 ? 20  ARG A C   1 
ATOM   94    O O   . ARG A 1  47  ? 140.545 196.644 164.006 1.00 138.46 ? 20  ARG A O   1 
ATOM   95    C CB  . ARG A 1  47  ? 137.608 197.632 164.988 1.00 130.73 ? 20  ARG A CB  1 
ATOM   96    C CG  . ARG A 1  47  ? 138.491 198.732 165.542 1.00 131.98 ? 20  ARG A CG  1 
ATOM   97    C CD  . ARG A 1  47  ? 137.816 199.457 166.686 1.00 133.35 ? 20  ARG A CD  1 
ATOM   98    N NE  . ARG A 1  47  ? 137.547 198.566 167.808 1.00 139.77 ? 20  ARG A NE  1 
ATOM   99    C CZ  . ARG A 1  47  ? 138.419 198.283 168.765 1.00 144.03 ? 20  ARG A CZ  1 
ATOM   100   N NH1 . ARG A 1  47  ? 139.638 198.795 168.764 1.00 139.16 ? 20  ARG A NH1 1 
ATOM   101   N NH2 . ARG A 1  47  ? 138.058 197.463 169.748 1.00 142.54 ? 20  ARG A NH2 1 
ATOM   102   N N   . LEU A 1  48  ? 139.225 194.895 164.526 1.00 117.70 ? 21  LEU A N   1 
ATOM   103   C CA  . LEU A 1  48  ? 140.361 194.032 164.838 1.00 117.23 ? 21  LEU A CA  1 
ATOM   104   C C   . LEU A 1  48  ? 141.197 193.749 163.597 1.00 116.20 ? 21  LEU A C   1 
ATOM   105   O O   . LEU A 1  48  ? 142.426 193.874 163.621 1.00 112.61 ? 21  LEU A O   1 
ATOM   106   C CB  . LEU A 1  48  ? 139.882 192.712 165.444 1.00 113.64 ? 21  LEU A CB  1 
ATOM   107   C CG  . LEU A 1  48  ? 139.178 192.671 166.794 1.00 113.44 ? 21  LEU A CG  1 
ATOM   108   C CD1 . LEU A 1  48  ? 139.013 191.229 167.218 1.00 110.37 ? 21  LEU A CD1 1 
ATOM   109   C CD2 . LEU A 1  48  ? 139.950 193.457 167.829 1.00 117.59 ? 21  LEU A CD2 1 
ATOM   110   N N   . LEU A 1  49  ? 140.546 193.367 162.500 1.00 118.64 ? 22  LEU A N   1 
ATOM   111   C CA  . LEU A 1  49  ? 141.273 193.005 161.288 1.00 114.53 ? 22  LEU A CA  1 
ATOM   112   C C   . LEU A 1  49  ? 141.810 194.206 160.522 1.00 112.54 ? 22  LEU A C   1 
ATOM   113   O O   . LEU A 1  49  ? 142.571 194.018 159.570 1.00 108.03 ? 22  LEU A O   1 
ATOM   114   C CB  . LEU A 1  49  ? 140.381 192.170 160.376 1.00 115.72 ? 22  LEU A CB  1 
ATOM   115   C CG  . LEU A 1  49  ? 139.921 190.887 161.052 1.00 105.12 ? 22  LEU A CG  1 
ATOM   116   C CD1 . LEU A 1  49  ? 139.014 190.117 160.135 1.00 111.41 ? 22  LEU A CD1 1 
ATOM   117   C CD2 . LEU A 1  49  ? 141.121 190.073 161.422 1.00 95.49  ? 22  LEU A CD2 1 
ATOM   118   N N   . ASP A 1  50  ? 141.425 195.419 160.902 1.00 147.67 ? 23  ASP A N   1 
ATOM   119   C CA  . ASP A 1  50  ? 141.895 196.634 160.246 1.00 148.16 ? 23  ASP A CA  1 
ATOM   120   C C   . ASP A 1  50  ? 143.389 196.816 160.479 1.00 149.78 ? 23  ASP A C   1 
ATOM   121   O O   . ASP A 1  50  ? 143.824 197.079 161.604 1.00 149.30 ? 23  ASP A O   1 
ATOM   122   C CB  . ASP A 1  50  ? 141.116 197.840 160.759 1.00 147.68 ? 23  ASP A CB  1 
ATOM   123   C CG  . ASP A 1  50  ? 141.639 199.144 160.209 1.00 149.72 ? 23  ASP A CG  1 
ATOM   124   O OD1 . ASP A 1  50  ? 141.508 199.369 158.988 1.00 151.92 ? 23  ASP A OD1 1 
ATOM   125   O OD2 . ASP A 1  50  ? 142.186 199.943 160.995 1.00 148.91 ? 23  ASP A OD2 1 
ATOM   126   N N   . GLY A 1  51  ? 144.179 196.678 159.417 1.00 149.39 ? 24  GLY A N   1 
ATOM   127   C CA  . GLY A 1  51  ? 145.615 196.810 159.542 1.00 147.43 ? 24  GLY A CA  1 
ATOM   128   C C   . GLY A 1  51  ? 146.311 195.647 160.199 1.00 146.00 ? 24  GLY A C   1 
ATOM   129   O O   . GLY A 1  51  ? 147.426 195.805 160.698 1.00 147.87 ? 24  GLY A O   1 
ATOM   130   N N   . TYR A 1  52  ? 145.685 194.479 160.220 1.00 122.46 ? 25  TYR A N   1 
ATOM   131   C CA  . TYR A 1  52  ? 146.265 193.300 160.844 1.00 118.39 ? 25  TYR A CA  1 
ATOM   132   C C   . TYR A 1  52  ? 147.068 192.545 159.794 1.00 122.39 ? 25  TYR A C   1 
ATOM   133   O O   . TYR A 1  52  ? 146.501 192.012 158.836 1.00 123.51 ? 25  TYR A O   1 
ATOM   134   C CB  . TYR A 1  52  ? 145.171 192.420 161.435 1.00 121.26 ? 25  TYR A CB  1 
ATOM   135   C CG  . TYR A 1  52  ? 145.689 191.328 162.322 1.00 118.03 ? 25  TYR A CG  1 
ATOM   136   C CD1 . TYR A 1  52  ? 146.097 190.118 161.797 1.00 114.55 ? 25  TYR A CD1 1 
ATOM   137   C CD2 . TYR A 1  52  ? 145.766 191.506 163.691 1.00 122.51 ? 25  TYR A CD2 1 
ATOM   138   C CE1 . TYR A 1  52  ? 146.575 189.128 162.604 1.00 121.02 ? 25  TYR A CE1 1 
ATOM   139   C CE2 . TYR A 1  52  ? 146.239 190.512 164.509 1.00 123.20 ? 25  TYR A CE2 1 
ATOM   140   C CZ  . TYR A 1  52  ? 146.638 189.322 163.958 1.00 123.74 ? 25  TYR A CZ  1 
ATOM   141   O OH  . TYR A 1  52  ? 147.117 188.318 164.763 1.00 120.29 ? 25  TYR A OH  1 
ATOM   142   N N   . ASP A 1  53  ? 148.383 192.484 159.981 1.00 136.18 ? 26  ASP A N   1 
ATOM   143   C CA  . ASP A 1  53  ? 149.263 191.731 159.092 1.00 137.78 ? 26  ASP A CA  1 
ATOM   144   C C   . ASP A 1  53  ? 149.378 190.321 159.648 1.00 131.70 ? 26  ASP A C   1 
ATOM   145   O O   . ASP A 1  53  ? 150.093 190.084 160.621 1.00 133.90 ? 26  ASP A O   1 
ATOM   146   C CB  . ASP A 1  53  ? 150.626 192.405 158.992 1.00 136.35 ? 26  ASP A CB  1 
ATOM   147   C CG  . ASP A 1  53  ? 151.428 191.939 157.793 1.00 135.77 ? 26  ASP A CG  1 
ATOM   148   O OD1 . ASP A 1  53  ? 151.154 190.841 157.266 1.00 137.57 ? 26  ASP A OD1 1 
ATOM   149   O OD2 . ASP A 1  53  ? 152.342 192.679 157.377 1.00 135.18 ? 26  ASP A OD2 1 
ATOM   150   N N   . ASN A 1  54  ? 148.681 189.376 159.026 1.00 120.21 ? 27  ASN A N   1 
ATOM   151   C CA  . ASN A 1  54  ? 148.680 188.010 159.522 1.00 123.11 ? 27  ASN A CA  1 
ATOM   152   C C   . ASN A 1  54  ? 149.957 187.253 159.197 1.00 125.67 ? 27  ASN A C   1 
ATOM   153   O O   . ASN A 1  54  ? 150.105 186.113 159.643 1.00 136.33 ? 27  ASN A O   1 
ATOM   154   C CB  . ASN A 1  54  ? 147.476 187.248 158.980 1.00 125.30 ? 27  ASN A CB  1 
ATOM   155   C CG  . ASN A 1  54  ? 147.505 187.115 157.489 1.00 131.75 ? 27  ASN A CG  1 
ATOM   156   O OD1 . ASN A 1  54  ? 147.123 188.032 156.768 1.00 136.18 ? 27  ASN A OD1 1 
ATOM   157   N ND2 . ASN A 1  54  ? 147.958 185.967 157.008 1.00 135.77 ? 27  ASN A ND2 1 
ATOM   158   N N   . ARG A 1  55  ? 150.862 187.833 158.411 1.00 118.88 ? 28  ARG A N   1 
ATOM   159   C CA  . ARG A 1  55  ? 152.147 187.188 158.161 1.00 121.23 ? 28  ARG A CA  1 
ATOM   160   C C   . ARG A 1  55  ? 153.099 187.327 159.341 1.00 123.96 ? 28  ARG A C   1 
ATOM   161   O O   . ARG A 1  55  ? 153.918 186.435 159.578 1.00 123.94 ? 28  ARG A O   1 
ATOM   162   C CB  . ARG A 1  55  ? 152.795 187.771 156.907 1.00 121.98 ? 28  ARG A CB  1 
ATOM   163   C CG  . ARG A 1  55  ? 152.090 187.421 155.617 1.00 120.12 ? 28  ARG A CG  1 
ATOM   164   C CD  . ARG A 1  55  ? 152.466 188.403 154.530 1.00 119.45 ? 28  ARG A CD  1 
ATOM   165   N NE  . ARG A 1  55  ? 152.091 189.761 154.896 1.00 120.75 ? 28  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1  55  ? 152.188 190.806 154.088 1.00 123.11 ? 28  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1  55  ? 152.656 190.687 152.859 1.00 121.74 ? 28  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1  55  ? 151.802 192.000 154.525 1.00 125.21 ? 28  ARG A NH2 1 
ATOM   169   N N   . LEU A 1  56  ? 153.009 188.425 160.081 1.00 125.94 ? 29  LEU A N   1 
ATOM   170   C CA  . LEU A 1  56  ? 153.911 188.705 161.186 1.00 122.26 ? 29  LEU A CA  1 
ATOM   171   C C   . LEU A 1  56  ? 153.372 188.124 162.484 1.00 125.60 ? 29  LEU A C   1 
ATOM   172   O O   . LEU A 1  56  ? 152.179 188.226 162.775 1.00 128.36 ? 29  LEU A O   1 
ATOM   173   C CB  . LEU A 1  56  ? 154.104 190.211 161.332 1.00 123.81 ? 29  LEU A CB  1 
ATOM   174   C CG  . LEU A 1  56  ? 154.400 190.897 160.004 1.00 124.25 ? 29  LEU A CG  1 
ATOM   175   C CD1 . LEU A 1  56  ? 154.463 192.398 160.166 1.00 125.95 ? 29  LEU A CD1 1 
ATOM   176   C CD2 . LEU A 1  56  ? 155.695 190.365 159.443 1.00 126.18 ? 29  LEU A CD2 1 
ATOM   177   N N   . ARG A 1  57  ? 154.258 187.518 163.262 1.00 121.66 ? 30  ARG A N   1 
ATOM   178   C CA  . ARG A 1  57  ? 153.879 186.923 164.531 1.00 118.97 ? 30  ARG A CA  1 
ATOM   179   C C   . ARG A 1  57  ? 153.759 187.997 165.610 1.00 120.84 ? 30  ARG A C   1 
ATOM   180   O O   . ARG A 1  57  ? 154.222 189.123 165.422 1.00 128.28 ? 30  ARG A O   1 
ATOM   181   C CB  . ARG A 1  57  ? 154.910 185.871 164.930 1.00 114.60 ? 30  ARG A CB  1 
ATOM   182   C CG  . ARG A 1  57  ? 156.286 186.399 165.226 1.00 108.31 ? 30  ARG A CG  1 
ATOM   183   C CD  . ARG A 1  57  ? 157.062 185.377 166.027 1.00 106.34 ? 30  ARG A CD  1 
ATOM   184   N NE  . ARG A 1  57  ? 158.435 185.798 166.260 1.00 113.44 ? 30  ARG A NE  1 
ATOM   185   C CZ  . ARG A 1  57  ? 158.807 186.647 167.205 1.00 117.31 ? 30  ARG A CZ  1 
ATOM   186   N NH1 . ARG A 1  57  ? 157.930 187.185 168.035 1.00 116.69 ? 30  ARG A NH1 1 
ATOM   187   N NH2 . ARG A 1  57  ? 160.090 186.971 167.316 1.00 117.20 ? 30  ARG A NH2 1 
ATOM   188   N N   . PRO A 1  58  ? 153.093 187.695 166.729 1.00 116.83 ? 31  PRO A N   1 
ATOM   189   C CA  . PRO A 1  58  ? 153.059 188.657 167.835 1.00 117.67 ? 31  PRO A CA  1 
ATOM   190   C C   . PRO A 1  58  ? 154.455 188.935 168.365 1.00 122.01 ? 31  PRO A C   1 
ATOM   191   O O   . PRO A 1  58  ? 155.271 188.026 168.523 1.00 126.44 ? 31  PRO A O   1 
ATOM   192   C CB  . PRO A 1  58  ? 152.193 187.958 168.885 1.00 116.34 ? 31  PRO A CB  1 
ATOM   193   C CG  . PRO A 1  58  ? 151.358 187.030 168.116 1.00 111.84 ? 31  PRO A CG  1 
ATOM   194   C CD  . PRO A 1  58  ? 152.201 186.553 166.991 1.00 112.87 ? 31  PRO A CD  1 
ATOM   195   N N   . GLY A 1  59  ? 154.712 190.205 168.658 1.00 140.18 ? 32  GLY A N   1 
ATOM   196   C CA  . GLY A 1  59  ? 155.980 190.599 169.245 1.00 141.03 ? 32  GLY A CA  1 
ATOM   197   C C   . GLY A 1  59  ? 157.187 190.301 168.387 1.00 141.96 ? 32  GLY A C   1 
ATOM   198   O O   . GLY A 1  59  ? 158.289 190.145 168.919 1.00 145.72 ? 32  GLY A O   1 
ATOM   199   N N   . LEU A 1  60  ? 157.011 190.219 167.068 1.00 140.28 ? 33  LEU A N   1 
ATOM   200   C CA  . LEU A 1  60  ? 158.128 189.991 166.160 1.00 140.54 ? 33  LEU A CA  1 
ATOM   201   C C   . LEU A 1  60  ? 159.138 191.122 166.273 1.00 142.73 ? 33  LEU A C   1 
ATOM   202   O O   . LEU A 1  60  ? 158.851 192.266 165.909 1.00 142.01 ? 33  LEU A O   1 
ATOM   203   C CB  . LEU A 1  60  ? 157.629 189.849 164.723 1.00 138.07 ? 33  LEU A CB  1 
ATOM   204   C CG  . LEU A 1  60  ? 158.678 189.552 163.656 1.00 139.78 ? 33  LEU A CG  1 
ATOM   205   C CD1 . LEU A 1  60  ? 158.257 188.381 162.795 1.00 139.91 ? 33  LEU A CD1 1 
ATOM   206   C CD2 . LEU A 1  60  ? 158.881 190.774 162.804 1.00 141.30 ? 33  LEU A CD2 1 
ATOM   207   N N   . GLY A 1  61  ? 160.322 190.802 166.790 1.00 150.08 ? 34  GLY A N   1 
ATOM   208   C CA  . GLY A 1  61  ? 161.345 191.784 167.055 1.00 147.98 ? 34  GLY A CA  1 
ATOM   209   C C   . GLY A 1  61  ? 161.305 192.378 168.444 1.00 151.02 ? 34  GLY A C   1 
ATOM   210   O O   . GLY A 1  61  ? 162.279 193.021 168.852 1.00 154.82 ? 34  GLY A O   1 
ATOM   211   N N   . GLU A 1  62  ? 160.216 192.180 169.184 1.00 154.95 ? 35  GLU A N   1 
ATOM   212   C CA  . GLU A 1  62  ? 160.075 192.704 170.535 1.00 154.22 ? 35  GLU A CA  1 
ATOM   213   C C   . GLU A 1  62  ? 160.168 191.626 171.603 1.00 154.04 ? 35  GLU A C   1 
ATOM   214   O O   . GLU A 1  62  ? 160.969 191.745 172.533 1.00 155.57 ? 35  GLU A O   1 
ATOM   215   C CB  . GLU A 1  62  ? 158.743 193.453 170.672 1.00 154.17 ? 35  GLU A CB  1 
ATOM   216   C CG  . GLU A 1  62  ? 158.624 194.669 169.773 1.00 157.13 ? 35  GLU A CG  1 
ATOM   217   C CD  . GLU A 1  62  ? 157.336 195.429 170.001 1.00 157.88 ? 35  GLU A CD  1 
ATOM   218   O OE1 . GLU A 1  62  ? 156.599 195.071 170.941 1.00 155.09 ? 35  GLU A OE1 1 
ATOM   219   O OE2 . GLU A 1  62  ? 157.060 196.381 169.241 1.00 159.69 ? 35  GLU A OE2 1 
ATOM   220   N N   . ARG A 1  63  ? 159.366 190.571 171.494 1.00 137.50 ? 36  ARG A N   1 
ATOM   221   C CA  . ARG A 1  63  ? 159.328 189.528 172.505 1.00 135.20 ? 36  ARG A CA  1 
ATOM   222   C C   . ARG A 1  63  ? 159.138 188.177 171.839 1.00 130.47 ? 36  ARG A C   1 
ATOM   223   O O   . ARG A 1  63  ? 158.741 188.080 170.679 1.00 129.24 ? 36  ARG A O   1 
ATOM   224   C CB  . ARG A 1  63  ? 158.203 189.764 173.522 1.00 138.59 ? 36  ARG A CB  1 
ATOM   225   C CG  . ARG A 1  63  ? 156.868 190.134 172.894 1.00 139.52 ? 36  ARG A CG  1 
ATOM   226   C CD  . ARG A 1  63  ? 155.708 189.923 173.856 1.00 133.15 ? 36  ARG A CD  1 
ATOM   227   N NE  . ARG A 1  63  ? 155.335 188.516 173.963 1.00 135.54 ? 36  ARG A NE  1 
ATOM   228   C CZ  . ARG A 1  63  ? 154.337 187.951 173.295 1.00 139.86 ? 36  ARG A CZ  1 
ATOM   229   N NH1 . ARG A 1  63  ? 153.578 188.648 172.466 1.00 137.55 ? 36  ARG A NH1 1 
ATOM   230   N NH2 . ARG A 1  63  ? 154.096 186.654 173.463 1.00 141.49 ? 36  ARG A NH2 1 
ATOM   231   N N   . VAL A 1  64  ? 159.427 187.139 172.584 1.00 112.58 ? 37  VAL A N   1 
ATOM   232   C CA  . VAL A 1  64  ? 159.192 185.789 172.100 1.00 110.48 ? 37  VAL A CA  1 
ATOM   233   C C   . VAL A 1  64  ? 157.721 185.458 172.276 1.00 115.09 ? 37  VAL A C   1 
ATOM   234   O O   . VAL A 1  64  ? 157.065 185.934 173.207 1.00 122.55 ? 37  VAL A O   1 
ATOM   235   C CB  . VAL A 1  64  ? 160.091 184.790 172.844 1.00 116.74 ? 37  VAL A CB  1 
ATOM   236   C CG1 . VAL A 1  64  ? 160.230 183.512 172.048 1.00 110.48 ? 37  VAL A CG1 1 
ATOM   237   C CG2 . VAL A 1  64  ? 161.446 185.413 173.111 1.00 120.10 ? 37  VAL A CG2 1 
ATOM   238   N N   . THR A 1  65  ? 157.184 184.654 171.366 1.00 110.08 ? 38  THR A N   1 
ATOM   239   C CA  . THR A 1  65  ? 155.771 184.307 171.390 1.00 111.83 ? 38  THR A CA  1 
ATOM   240   C C   . THR A 1  65  ? 155.565 183.074 172.261 1.00 116.77 ? 38  THR A C   1 
ATOM   241   O O   . THR A 1  65  ? 156.075 181.995 171.948 1.00 121.26 ? 38  THR A O   1 
ATOM   242   C CB  . THR A 1  65  ? 155.257 184.060 169.976 1.00 105.43 ? 38  THR A CB  1 
ATOM   243   O OG1 . THR A 1  65  ? 155.223 185.300 169.260 1.00 112.33 ? 38  THR A OG1 1 
ATOM   244   C CG2 . THR A 1  65  ? 153.868 183.468 170.010 1.00 113.15 ? 38  THR A CG2 1 
ATOM   245   N N   . GLU A 1  66  ? 154.815 183.238 173.346 1.00 122.89 ? 39  GLU A N   1 
ATOM   246   C CA  . GLU A 1  66  ? 154.497 182.148 174.260 1.00 117.46 ? 39  GLU A CA  1 
ATOM   247   C C   . GLU A 1  66  ? 153.221 181.462 173.792 1.00 122.40 ? 39  GLU A C   1 
ATOM   248   O O   . GLU A 1  66  ? 152.145 182.067 173.805 1.00 130.92 ? 39  GLU A O   1 
ATOM   249   C CB  . GLU A 1  66  ? 154.337 182.676 175.681 1.00 122.71 ? 39  GLU A CB  1 
ATOM   250   C CG  . GLU A 1  66  ? 155.519 183.473 176.185 1.00 124.06 ? 39  GLU A CG  1 
ATOM   251   C CD  . GLU A 1  66  ? 156.660 182.592 176.631 1.00 131.37 ? 39  GLU A CD  1 
ATOM   252   O OE1 . GLU A 1  66  ? 156.419 181.392 176.878 1.00 133.20 ? 39  GLU A OE1 1 
ATOM   253   O OE2 . GLU A 1  66  ? 157.796 183.097 176.740 1.00 134.64 ? 39  GLU A OE2 1 
ATOM   254   N N   . VAL A 1  67  ? 153.334 180.208 173.373 1.00 93.33  ? 40  VAL A N   1 
ATOM   255   C CA  . VAL A 1  67  ? 152.172 179.475 172.889 1.00 99.88  ? 40  VAL A CA  1 
ATOM   256   C C   . VAL A 1  67  ? 151.761 178.457 173.941 1.00 101.72 ? 40  VAL A C   1 
ATOM   257   O O   . VAL A 1  67  ? 152.284 177.343 173.976 1.00 106.02 ? 40  VAL A O   1 
ATOM   258   C CB  . VAL A 1  67  ? 152.457 178.812 171.532 1.00 93.55  ? 40  VAL A CB  1 
ATOM   259   C CG1 . VAL A 1  67  ? 151.240 178.064 171.037 1.00 90.92  ? 40  VAL A CG1 1 
ATOM   260   C CG2 . VAL A 1  67  ? 152.850 179.863 170.525 1.00 97.70  ? 40  VAL A CG2 1 
ATOM   261   N N   . LYS A 1  68  ? 150.841 178.840 174.821 1.00 115.55 ? 41  LYS A N   1 
ATOM   262   C CA  . LYS A 1  68  ? 150.312 177.929 175.832 1.00 109.69 ? 41  LYS A CA  1 
ATOM   263   C C   . LYS A 1  68  ? 149.396 176.931 175.145 1.00 113.31 ? 41  LYS A C   1 
ATOM   264   O O   . LYS A 1  68  ? 148.235 177.225 174.876 1.00 116.20 ? 41  LYS A O   1 
ATOM   265   C CB  . LYS A 1  68  ? 149.557 178.696 176.908 1.00 102.46 ? 41  LYS A CB  1 
ATOM   266   C CG  . LYS A 1  68  ? 150.359 179.753 177.615 1.00 103.86 ? 41  LYS A CG  1 
ATOM   267   C CD  . LYS A 1  68  ? 149.552 180.344 178.747 1.00 109.06 ? 41  LYS A CD  1 
ATOM   268   C CE  . LYS A 1  68  ? 150.379 181.308 179.572 1.00 113.85 ? 41  LYS A CE  1 
ATOM   269   N NZ  . LYS A 1  68  ? 149.609 181.831 180.735 1.00 112.18 ? 41  LYS A NZ  1 
ATOM   270   N N   . THR A 1  69  ? 149.908 175.749 174.837 1.00 99.68  ? 42  THR A N   1 
ATOM   271   C CA  . THR A 1  69  ? 149.173 174.782 174.038 1.00 91.25  ? 42  THR A CA  1 
ATOM   272   C C   . THR A 1  69  ? 148.917 173.526 174.851 1.00 94.50  ? 42  THR A C   1 
ATOM   273   O O   . THR A 1  69  ? 149.820 173.024 175.522 1.00 115.35 ? 42  THR A O   1 
ATOM   274   C CB  . THR A 1  69  ? 149.934 174.422 172.769 1.00 96.65  ? 42  THR A CB  1 
ATOM   275   O OG1 . THR A 1  69  ? 149.511 173.133 172.313 1.00 106.25 ? 42  THR A OG1 1 
ATOM   276   C CG2 . THR A 1  69  ? 151.411 174.381 173.037 1.00 104.49 ? 42  THR A CG2 1 
ATOM   277   N N   . ASP A 1  70  ? 147.690 173.022 174.786 1.00 93.49  ? 43  ASP A N   1 
ATOM   278   C CA  . ASP A 1  70  ? 147.336 171.760 175.413 1.00 101.13 ? 43  ASP A CA  1 
ATOM   279   C C   . ASP A 1  70  ? 146.509 170.947 174.433 1.00 99.89  ? 43  ASP A C   1 
ATOM   280   O O   . ASP A 1  70  ? 146.051 171.439 173.404 1.00 108.62 ? 43  ASP A O   1 
ATOM   281   C CB  . ASP A 1  70  ? 146.597 171.959 176.739 1.00 108.82 ? 43  ASP A CB  1 
ATOM   282   C CG  . ASP A 1  70  ? 145.229 172.551 176.562 1.00 116.75 ? 43  ASP A CG  1 
ATOM   283   O OD1 . ASP A 1  70  ? 144.271 171.772 176.384 1.00 113.29 ? 43  ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1  70  ? 145.111 173.793 176.611 1.00 128.52 ? 43  ASP A OD2 1 
ATOM   285   N N   . ILE A 1  71  ? 146.343 169.678 174.749 1.00 88.18  ? 44  ILE A N   1 
ATOM   286   C CA  . ILE A 1  71  ? 145.715 168.731 173.846 1.00 90.04  ? 44  ILE A CA  1 
ATOM   287   C C   . ILE A 1  71  ? 144.584 168.035 174.580 1.00 92.22  ? 44  ILE A C   1 
ATOM   288   O O   . ILE A 1  71  ? 144.720 167.681 175.757 1.00 100.87 ? 44  ILE A O   1 
ATOM   289   C CB  . ILE A 1  71  ? 146.753 167.717 173.320 1.00 96.44  ? 44  ILE A CB  1 
ATOM   290   C CG1 . ILE A 1  71  ? 147.741 168.412 172.387 1.00 90.36  ? 44  ILE A CG1 1 
ATOM   291   C CG2 . ILE A 1  71  ? 146.100 166.538 172.625 1.00 96.19  ? 44  ILE A CG2 1 
ATOM   292   C CD1 . ILE A 1  71  ? 148.821 167.502 171.882 1.00 100.29 ? 44  ILE A CD1 1 
ATOM   293   N N   . PHE A 1  72  ? 143.453 167.872 173.902 1.00 98.84  ? 45  PHE A N   1 
ATOM   294   C CA  . PHE A 1  72  ? 142.368 167.054 174.431 1.00 105.57 ? 45  PHE A CA  1 
ATOM   295   C C   . PHE A 1  72  ? 142.151 165.930 173.434 1.00 106.63 ? 45  PHE A C   1 
ATOM   296   O O   . PHE A 1  72  ? 141.541 166.137 172.386 1.00 122.85 ? 45  PHE A O   1 
ATOM   297   C CB  . PHE A 1  72  ? 141.097 167.867 174.626 1.00 105.49 ? 45  PHE A CB  1 
ATOM   298   C CG  . PHE A 1  72  ? 139.970 167.095 175.255 1.00 106.15 ? 45  PHE A CG  1 
ATOM   299   C CD1 . PHE A 1  72  ? 139.077 166.383 174.478 1.00 101.75 ? 45  PHE A CD1 1 
ATOM   300   C CD2 . PHE A 1  72  ? 139.800 167.088 176.623 1.00 108.54 ? 45  PHE A CD2 1 
ATOM   301   C CE1 . PHE A 1  72  ? 138.051 165.676 175.051 1.00 104.47 ? 45  PHE A CE1 1 
ATOM   302   C CE2 . PHE A 1  72  ? 138.771 166.382 177.198 1.00 109.99 ? 45  PHE A CE2 1 
ATOM   303   C CZ  . PHE A 1  72  ? 137.897 165.675 176.410 1.00 107.35 ? 45  PHE A CZ  1 
ATOM   304   N N   . VAL A 1  73  ? 142.659 164.747 173.745 1.00 93.74  ? 46  VAL A N   1 
ATOM   305   C CA  . VAL A 1  73  ? 142.522 163.633 172.822 1.00 98.35  ? 46  VAL A CA  1 
ATOM   306   C C   . VAL A 1  73  ? 141.077 163.170 172.850 1.00 101.61 ? 46  VAL A C   1 
ATOM   307   O O   . VAL A 1  73  ? 140.644 162.528 173.811 1.00 103.30 ? 46  VAL A O   1 
ATOM   308   C CB  . VAL A 1  73  ? 143.481 162.491 173.189 1.00 100.60 ? 46  VAL A CB  1 
ATOM   309   C CG1 . VAL A 1  73  ? 143.366 161.357 172.195 1.00 100.47 ? 46  VAL A CG1 1 
ATOM   310   C CG2 . VAL A 1  73  ? 144.894 163.011 173.255 1.00 101.70 ? 46  VAL A CG2 1 
ATOM   311   N N   . THR A 1  74  ? 140.310 163.523 171.816 1.00 115.94 ? 47  THR A N   1 
ATOM   312   C CA  . THR A 1  74  ? 138.930 163.058 171.742 1.00 111.87 ? 47  THR A CA  1 
ATOM   313   C C   . THR A 1  74  ? 138.890 161.546 171.643 1.00 111.04 ? 47  THR A C   1 
ATOM   314   O O   . THR A 1  74  ? 137.992 160.900 172.191 1.00 111.55 ? 47  THR A O   1 
ATOM   315   C CB  . THR A 1  74  ? 138.206 163.684 170.558 1.00 111.15 ? 47  THR A CB  1 
ATOM   316   O OG1 . THR A 1  74  ? 138.697 163.104 169.348 1.00 114.27 ? 47  THR A OG1 1 
ATOM   317   C CG2 . THR A 1  74  ? 138.442 165.175 170.522 1.00 109.41 ? 47  THR A CG2 1 
ATOM   318   N N   . SER A 1  75  ? 139.870 160.971 170.951 1.00 107.06 ? 48  SER A N   1 
ATOM   319   C CA  . SER A 1  75  ? 140.004 159.533 170.795 1.00 108.76 ? 48  SER A CA  1 
ATOM   320   C C   . SER A 1  75  ? 141.376 159.200 170.235 1.00 104.03 ? 48  SER A C   1 
ATOM   321   O O   . SER A 1  75  ? 141.830 159.817 169.268 1.00 111.84 ? 48  SER A O   1 
ATOM   322   C CB  . SER A 1  75  ? 138.927 158.990 169.863 1.00 119.09 ? 48  SER A CB  1 
ATOM   323   O OG  . SER A 1  75  ? 138.995 159.646 168.613 1.00 116.16 ? 48  SER A OG  1 
ATOM   324   N N   . PHE A 1  76  ? 142.043 158.232 170.848 1.00 105.35 ? 49  PHE A N   1 
ATOM   325   C CA  . PHE A 1  76  ? 143.367 157.790 170.427 1.00 107.19 ? 49  PHE A CA  1 
ATOM   326   C C   . PHE A 1  76  ? 143.160 156.725 169.363 1.00 110.17 ? 49  PHE A C   1 
ATOM   327   O O   . PHE A 1  76  ? 142.916 155.561 169.679 1.00 121.91 ? 49  PHE A O   1 
ATOM   328   C CB  . PHE A 1  76  ? 144.147 157.257 171.620 1.00 111.38 ? 49  PHE A CB  1 
ATOM   329   C CG  . PHE A 1  76  ? 145.635 157.321 171.459 1.00 112.14 ? 49  PHE A CG  1 
ATOM   330   C CD1 . PHE A 1  76  ? 146.328 158.471 171.779 1.00 116.05 ? 49  PHE A CD1 1 
ATOM   331   C CD2 . PHE A 1  76  ? 146.341 156.227 171.009 1.00 111.17 ? 49  PHE A CD2 1 
ATOM   332   C CE1 . PHE A 1  76  ? 147.692 158.525 171.643 1.00 114.75 ? 49  PHE A CE1 1 
ATOM   333   C CE2 . PHE A 1  76  ? 147.704 156.279 170.870 1.00 113.11 ? 49  PHE A CE2 1 
ATOM   334   C CZ  . PHE A 1  76  ? 148.380 157.426 171.191 1.00 109.74 ? 49  PHE A CZ  1 
ATOM   335   N N   . GLY A 1  77  ? 143.241 157.129 168.097 1.00 112.64 ? 50  GLY A N   1 
ATOM   336   C CA  . GLY A 1  77  ? 142.982 156.258 166.971 1.00 116.10 ? 50  GLY A CA  1 
ATOM   337   C C   . GLY A 1  77  ? 143.867 155.030 166.940 1.00 116.79 ? 50  GLY A C   1 
ATOM   338   O O   . GLY A 1  77  ? 144.841 154.920 167.689 1.00 116.63 ? 50  GLY A O   1 
ATOM   339   N N   . PRO A 1  78  ? 143.544 154.084 166.061 1.00 110.20 ? 51  PRO A N   1 
ATOM   340   C CA  . PRO A 1  78  ? 144.283 152.820 166.032 1.00 109.19 ? 51  PRO A CA  1 
ATOM   341   C C   . PRO A 1  78  ? 145.736 153.029 165.647 1.00 111.78 ? 51  PRO A C   1 
ATOM   342   O O   . PRO A 1  78  ? 146.052 153.785 164.729 1.00 113.42 ? 51  PRO A O   1 
ATOM   343   C CB  . PRO A 1  78  ? 143.536 152.003 164.977 1.00 113.65 ? 51  PRO A CB  1 
ATOM   344   C CG  . PRO A 1  78  ? 142.980 153.027 164.061 1.00 114.52 ? 51  PRO A CG  1 
ATOM   345   C CD  . PRO A 1  78  ? 142.632 154.215 164.915 1.00 114.74 ? 51  PRO A CD  1 
ATOM   346   N N   . VAL A 1  79  ? 146.623 152.354 166.369 1.00 120.98 ? 52  VAL A N   1 
ATOM   347   C CA  . VAL A 1  79  ? 148.050 152.455 166.100 1.00 120.27 ? 52  VAL A CA  1 
ATOM   348   C C   . VAL A 1  79  ? 148.358 151.544 164.921 1.00 121.39 ? 52  VAL A C   1 
ATOM   349   O O   . VAL A 1  79  ? 148.232 150.322 165.016 1.00 118.97 ? 52  VAL A O   1 
ATOM   350   C CB  . VAL A 1  79  ? 148.887 152.079 167.325 1.00 114.49 ? 52  VAL A CB  1 
ATOM   351   C CG1 . VAL A 1  79  ? 150.354 152.041 166.966 1.00 119.07 ? 52  VAL A CG1 1 
ATOM   352   C CG2 . VAL A 1  79  ? 148.649 153.057 168.437 1.00 115.58 ? 52  VAL A CG2 1 
ATOM   353   N N   . SER A 1  80  ? 148.762 152.141 163.805 1.00 137.09 ? 53  SER A N   1 
ATOM   354   C CA  . SER A 1  80  ? 149.107 151.386 162.607 1.00 136.18 ? 53  SER A CA  1 
ATOM   355   C C   . SER A 1  80  ? 150.545 150.915 162.779 1.00 140.82 ? 53  SER A C   1 
ATOM   356   O O   . SER A 1  80  ? 151.502 151.536 162.314 1.00 146.48 ? 53  SER A O   1 
ATOM   357   C CB  . SER A 1  80  ? 148.931 152.249 161.365 1.00 138.77 ? 53  SER A CB  1 
ATOM   358   O OG  . SER A 1  80  ? 149.579 151.681 160.243 1.00 142.53 ? 53  SER A OG  1 
ATOM   359   N N   . ASP A 1  81  ? 150.692 149.790 163.482 1.00 152.81 ? 54  ASP A N   1 
ATOM   360   C CA  . ASP A 1  81  ? 152.019 149.265 163.767 1.00 152.61 ? 54  ASP A CA  1 
ATOM   361   C C   . ASP A 1  81  ? 152.750 148.844 162.506 1.00 151.93 ? 54  ASP A C   1 
ATOM   362   O O   . ASP A 1  81  ? 153.983 148.821 162.502 1.00 153.46 ? 54  ASP A O   1 
ATOM   363   C CB  . ASP A 1  81  ? 151.929 148.078 164.724 1.00 151.97 ? 54  ASP A CB  1 
ATOM   364   C CG  . ASP A 1  81  ? 151.350 146.840 164.064 1.00 158.30 ? 54  ASP A CG  1 
ATOM   365   O OD1 . ASP A 1  81  ? 150.451 146.981 163.208 1.00 157.83 ? 54  ASP A OD1 1 
ATOM   366   O OD2 . ASP A 1  81  ? 151.794 145.722 164.398 1.00 158.75 ? 54  ASP A OD2 1 
ATOM   367   N N   . HIS A 1  82  ? 152.019 148.508 161.442 1.00 147.74 ? 55  HIS A N   1 
ATOM   368   C CA  . HIS A 1  82  ? 152.662 148.101 160.200 1.00 146.38 ? 55  HIS A CA  1 
ATOM   369   C C   . HIS A 1  82  ? 153.492 149.230 159.607 1.00 149.32 ? 55  HIS A C   1 
ATOM   370   O O   . HIS A 1  82  ? 154.591 148.998 159.094 1.00 157.22 ? 55  HIS A O   1 
ATOM   371   C CB  . HIS A 1  82  ? 151.620 147.627 159.195 1.00 144.61 ? 55  HIS A CB  1 
ATOM   372   C CG  . HIS A 1  82  ? 152.211 147.140 157.912 1.00 154.19 ? 55  HIS A CG  1 
ATOM   373   N ND1 . HIS A 1  82  ? 152.529 147.986 156.872 1.00 158.40 ? 55  HIS A ND1 1 
ATOM   374   C CD2 . HIS A 1  82  ? 152.558 145.897 157.506 1.00 156.01 ? 55  HIS A CD2 1 
ATOM   375   C CE1 . HIS A 1  82  ? 153.041 147.283 155.877 1.00 155.81 ? 55  HIS A CE1 1 
ATOM   376   N NE2 . HIS A 1  82  ? 153.070 146.013 156.237 1.00 157.50 ? 55  HIS A NE2 1 
ATOM   377   N N   . ASP A 1  83  ? 152.986 150.457 159.667 1.00 131.87 ? 56  ASP A N   1 
ATOM   378   C CA  . ASP A 1  83  ? 153.722 151.621 159.200 1.00 135.49 ? 56  ASP A CA  1 
ATOM   379   C C   . ASP A 1  83  ? 154.469 152.323 160.319 1.00 133.94 ? 56  ASP A C   1 
ATOM   380   O O   . ASP A 1  83  ? 155.025 153.400 160.087 1.00 136.83 ? 56  ASP A O   1 
ATOM   381   C CB  . ASP A 1  83  ? 152.780 152.612 158.517 1.00 138.80 ? 56  ASP A CB  1 
ATOM   382   C CG  . ASP A 1  83  ? 151.959 151.972 157.427 1.00 143.04 ? 56  ASP A CG  1 
ATOM   383   O OD1 . ASP A 1  83  ? 152.138 150.761 157.187 1.00 145.17 ? 56  ASP A OD1 1 
ATOM   384   O OD2 . ASP A 1  83  ? 151.132 152.674 156.810 1.00 144.86 ? 56  ASP A OD2 1 
ATOM   385   N N   . MET A 1  84  ? 154.455 151.757 161.529 1.00 134.54 ? 57  MET A N   1 
ATOM   386   C CA  . MET A 1  84  ? 155.077 152.343 162.718 1.00 136.48 ? 57  MET A CA  1 
ATOM   387   C C   . MET A 1  84  ? 154.515 153.725 163.026 1.00 136.67 ? 57  MET A C   1 
ATOM   388   O O   . MET A 1  84  ? 155.213 154.587 163.558 1.00 137.14 ? 57  MET A O   1 
ATOM   389   C CB  . MET A 1  84  ? 156.602 152.391 162.591 1.00 135.18 ? 57  MET A CB  1 
ATOM   390   C CG  . MET A 1  84  ? 157.217 151.068 162.181 1.00 135.36 ? 57  MET A CG  1 
ATOM   391   S SD  . MET A 1  84  ? 158.770 150.727 163.019 1.00 147.27 ? 57  MET A SD  1 
ATOM   392   C CE  . MET A 1  84  ? 159.669 152.226 162.658 1.00 139.02 ? 57  MET A CE  1 
ATOM   393   N N   . GLU A 1  85  ? 153.250 153.939 162.696 1.00 136.59 ? 58  GLU A N   1 
ATOM   394   C CA  . GLU A 1  85  ? 152.578 155.210 162.889 1.00 132.21 ? 58  GLU A CA  1 
ATOM   395   C C   . GLU A 1  85  ? 151.297 154.968 163.668 1.00 127.61 ? 58  GLU A C   1 
ATOM   396   O O   . GLU A 1  85  ? 150.776 153.855 163.707 1.00 134.93 ? 58  GLU A O   1 
ATOM   397   C CB  . GLU A 1  85  ? 152.252 155.870 161.548 1.00 133.48 ? 58  GLU A CB  1 
ATOM   398   C CG  . GLU A 1  85  ? 151.292 155.047 160.713 1.00 139.52 ? 58  GLU A CG  1 
ATOM   399   C CD  . GLU A 1  85  ? 151.010 155.650 159.355 1.00 140.71 ? 58  GLU A CD  1 
ATOM   400   O OE1 . GLU A 1  85  ? 151.429 156.799 159.110 1.00 137.66 ? 58  GLU A OE1 1 
ATOM   401   O OE2 . GLU A 1  85  ? 150.361 154.970 158.533 1.00 140.58 ? 58  GLU A OE2 1 
ATOM   402   N N   . TYR A 1  86  ? 150.798 156.013 164.307 1.00 105.97 ? 59  TYR A N   1 
ATOM   403   C CA  . TYR A 1  86  ? 149.543 155.932 165.030 1.00 112.19 ? 59  TYR A CA  1 
ATOM   404   C C   . TYR A 1  86  ? 148.693 157.139 164.694 1.00 115.56 ? 59  TYR A C   1 
ATOM   405   O O   . TYR A 1  86  ? 149.205 158.252 164.545 1.00 125.23 ? 59  TYR A O   1 
ATOM   406   C CB  . TYR A 1  86  ? 149.757 155.870 166.538 1.00 110.75 ? 59  TYR A CB  1 
ATOM   407   C CG  . TYR A 1  86  ? 150.176 157.177 167.151 1.00 112.92 ? 59  TYR A CG  1 
ATOM   408   C CD1 . TYR A 1  86  ? 151.429 157.683 166.924 1.00 116.56 ? 59  TYR A CD1 1 
ATOM   409   C CD2 . TYR A 1  86  ? 149.311 157.911 167.943 1.00 117.97 ? 59  TYR A CD2 1 
ATOM   410   C CE1 . TYR A 1  86  ? 151.831 158.862 167.474 1.00 113.84 ? 59  TYR A CE1 1 
ATOM   411   C CE2 . TYR A 1  86  ? 149.704 159.110 168.497 1.00 120.46 ? 59  TYR A CE2 1 
ATOM   412   C CZ  . TYR A 1  86  ? 150.969 159.575 168.253 1.00 115.96 ? 59  TYR A CZ  1 
ATOM   413   O OH  . TYR A 1  86  ? 151.392 160.759 168.786 1.00 121.11 ? 59  TYR A OH  1 
ATOM   414   N N   . THR A 1  87  ? 147.394 156.915 164.589 1.00 107.96 ? 60  THR A N   1 
ATOM   415   C CA  . THR A 1  87  ? 146.448 157.988 164.358 1.00 107.74 ? 60  THR A CA  1 
ATOM   416   C C   . THR A 1  87  ? 145.920 158.448 165.702 1.00 109.85 ? 60  THR A C   1 
ATOM   417   O O   . THR A 1  87  ? 145.689 157.633 166.595 1.00 122.75 ? 60  THR A O   1 
ATOM   418   C CB  . THR A 1  87  ? 145.299 157.521 163.468 1.00 113.49 ? 60  THR A CB  1 
ATOM   419   O OG1 . THR A 1  87  ? 145.825 156.836 162.326 1.00 117.88 ? 60  THR A OG1 1 
ATOM   420   C CG2 . THR A 1  87  ? 144.497 158.710 162.995 1.00 114.19 ? 60  THR A CG2 1 
ATOM   421   N N   . ILE A 1  88  ? 145.797 159.753 165.875 1.00 105.85 ? 61  ILE A N   1 
ATOM   422   C CA  . ILE A 1  88  ? 145.243 160.305 167.102 1.00 107.10 ? 61  ILE A CA  1 
ATOM   423   C C   . ILE A 1  88  ? 144.311 161.444 166.723 1.00 107.62 ? 61  ILE A C   1 
ATOM   424   O O   . ILE A 1  88  ? 144.664 162.300 165.908 1.00 121.37 ? 61  ILE A O   1 
ATOM   425   C CB  . ILE A 1  88  ? 146.355 160.747 168.075 1.00 101.80 ? 61  ILE A CB  1 
ATOM   426   C CG1 . ILE A 1  88  ? 145.760 161.274 169.374 1.00 107.53 ? 61  ILE A CG1 1 
ATOM   427   C CG2 . ILE A 1  88  ? 147.301 161.754 167.450 1.00 106.81 ? 61  ILE A CG2 1 
ATOM   428   C CD1 . ILE A 1  88  ? 146.786 161.744 170.359 1.00 111.96 ? 61  ILE A CD1 1 
ATOM   429   N N   . ASP A 1  89  ? 143.112 161.442 167.284 1.00 116.41 ? 62  ASP A N   1 
ATOM   430   C CA  . ASP A 1  89  ? 142.133 162.497 167.044 1.00 115.28 ? 62  ASP A CA  1 
ATOM   431   C C   . ASP A 1  89  ? 142.146 163.450 168.223 1.00 115.03 ? 62  ASP A C   1 
ATOM   432   O O   . ASP A 1  89  ? 141.856 163.044 169.353 1.00 128.15 ? 62  ASP A O   1 
ATOM   433   C CB  . ASP A 1  89  ? 140.744 161.909 166.842 1.00 127.55 ? 62  ASP A CB  1 
ATOM   434   C CG  . ASP A 1  89  ? 140.719 160.837 165.774 1.00 135.36 ? 62  ASP A CG  1 
ATOM   435   O OD1 . ASP A 1  89  ? 141.400 159.804 165.945 1.00 138.69 ? 62  ASP A OD1 1 
ATOM   436   O OD2 . ASP A 1  89  ? 140.020 161.028 164.759 1.00 132.11 ? 62  ASP A OD2 1 
ATOM   437   N N   . VAL A 1  90  ? 142.413 164.729 167.962 1.00 87.86  ? 63  VAL A N   1 
ATOM   438   C CA  . VAL A 1  90  ? 142.605 165.666 169.062 1.00 89.35  ? 63  VAL A CA  1 
ATOM   439   C C   . VAL A 1  90  ? 141.879 166.979 168.838 1.00 84.62  ? 63  VAL A C   1 
ATOM   440   O O   . VAL A 1  90  ? 141.563 167.375 167.715 1.00 101.77 ? 63  VAL A O   1 
ATOM   441   C CB  . VAL A 1  90  ? 144.093 166.000 169.318 1.00 94.72  ? 63  VAL A CB  1 
ATOM   442   C CG1 . VAL A 1  90  ? 144.925 164.762 169.521 1.00 98.57  ? 63  VAL A CG1 1 
ATOM   443   C CG2 . VAL A 1  90  ? 144.661 166.851 168.202 1.00 93.55  ? 63  VAL A CG2 1 
ATOM   444   N N   . PHE A 1  91  ? 141.612 167.630 169.960 1.00 87.29  ? 64  PHE A N   1 
ATOM   445   C CA  . PHE A 1  91  ? 141.268 169.039 170.059 1.00 100.39 ? 64  PHE A CA  1 
ATOM   446   C C   . PHE A 1  91  ? 142.559 169.746 170.436 1.00 102.33 ? 64  PHE A C   1 
ATOM   447   O O   . PHE A 1  91  ? 142.924 169.811 171.614 1.00 109.95 ? 64  PHE A O   1 
ATOM   448   C CB  . PHE A 1  91  ? 140.206 169.286 171.121 1.00 103.20 ? 64  PHE A CB  1 
ATOM   449   C CG  . PHE A 1  91  ? 138.838 168.835 170.744 1.00 103.70 ? 64  PHE A CG  1 
ATOM   450   C CD1 . PHE A 1  91  ? 138.465 168.720 169.429 1.00 106.36 ? 64  PHE A CD1 1 
ATOM   451   C CD2 . PHE A 1  91  ? 137.909 168.549 171.722 1.00 110.64 ? 64  PHE A CD2 1 
ATOM   452   C CE1 . PHE A 1  91  ? 137.196 168.309 169.096 1.00 107.95 ? 64  PHE A CE1 1 
ATOM   453   C CE2 . PHE A 1  91  ? 136.642 168.142 171.391 1.00 107.89 ? 64  PHE A CE2 1 
ATOM   454   C CZ  . PHE A 1  91  ? 136.285 168.023 170.078 1.00 101.96 ? 64  PHE A CZ  1 
ATOM   455   N N   . PHE A 1  92  ? 143.325 170.132 169.422 1.00 88.79  ? 65  PHE A N   1 
ATOM   456   C CA  . PHE A 1  92  ? 144.609 170.775 169.646 1.00 88.88  ? 65  PHE A CA  1 
ATOM   457   C C   . PHE A 1  92  ? 144.403 172.214 170.086 1.00 83.24  ? 65  PHE A C   1 
ATOM   458   O O   . PHE A 1  92  ? 144.407 173.120 169.251 1.00 90.48  ? 65  PHE A O   1 
ATOM   459   C CB  . PHE A 1  92  ? 145.457 170.730 168.381 1.00 93.36  ? 65  PHE A CB  1 
ATOM   460   C CG  . PHE A 1  92  ? 146.838 171.274 168.563 1.00 98.47  ? 65  PHE A CG  1 
ATOM   461   C CD1 . PHE A 1  92  ? 147.787 170.545 169.240 1.00 93.84  ? 65  PHE A CD1 1 
ATOM   462   C CD2 . PHE A 1  92  ? 147.189 172.510 168.056 1.00 101.78 ? 65  PHE A CD2 1 
ATOM   463   C CE1 . PHE A 1  92  ? 149.049 171.038 169.410 1.00 102.71 ? 65  PHE A CE1 1 
ATOM   464   C CE2 . PHE A 1  92  ? 148.456 173.002 168.228 1.00 101.60 ? 65  PHE A CE2 1 
ATOM   465   C CZ  . PHE A 1  92  ? 149.385 172.268 168.904 1.00 100.41 ? 65  PHE A CZ  1 
ATOM   466   N N   . ARG A 1  93  ? 144.216 172.454 171.376 1.00 85.10  ? 66  ARG A N   1 
ATOM   467   C CA  . ARG A 1  93  ? 144.011 173.812 171.844 1.00 90.67  ? 66  ARG A CA  1 
ATOM   468   C C   . ARG A 1  93  ? 145.338 174.544 171.970 1.00 99.73  ? 66  ARG A C   1 
ATOM   469   O O   . ARG A 1  93  ? 146.323 173.989 172.449 1.00 113.58 ? 66  ARG A O   1 
ATOM   470   C CB  . ARG A 1  93  ? 143.290 173.796 173.186 1.00 96.12  ? 66  ARG A CB  1 
ATOM   471   C CG  . ARG A 1  93  ? 142.176 172.779 173.251 1.00 104.87 ? 66  ARG A CG  1 
ATOM   472   C CD  . ARG A 1  93  ? 141.254 173.076 174.404 1.00 101.11 ? 66  ARG A CD  1 
ATOM   473   N NE  . ARG A 1  93  ? 140.159 172.122 174.501 1.00 105.57 ? 66  ARG A NE  1 
ATOM   474   C CZ  . ARG A 1  93  ? 140.153 171.083 175.320 1.00 101.67 ? 66  ARG A CZ  1 
ATOM   475   N NH1 . ARG A 1  93  ? 141.191 170.806 176.089 1.00 99.67  ? 66  ARG A NH1 1 
ATOM   476   N NH2 . ARG A 1  93  ? 139.077 170.306 175.373 1.00 104.59 ? 66  ARG A NH2 1 
ATOM   477   N N   . GLN A 1  94  ? 145.371 175.796 171.530 1.00 89.14  ? 67  GLN A N   1 
ATOM   478   C CA  . GLN A 1  94  ? 146.580 176.589 171.691 1.00 87.78  ? 67  GLN A CA  1 
ATOM   479   C C   . GLN A 1  94  ? 146.166 178.030 171.903 1.00 84.18  ? 67  GLN A C   1 
ATOM   480   O O   . GLN A 1  94  ? 145.313 178.544 171.178 1.00 99.45  ? 67  GLN A O   1 
ATOM   481   C CB  . GLN A 1  94  ? 147.527 176.454 170.498 1.00 85.36  ? 67  GLN A CB  1 
ATOM   482   C CG  . GLN A 1  94  ? 146.884 176.528 169.142 1.00 94.88  ? 67  GLN A CG  1 
ATOM   483   C CD  . GLN A 1  94  ? 147.871 176.243 168.031 1.00 101.79 ? 67  GLN A CD  1 
ATOM   484   O OE1 . GLN A 1  94  ? 149.067 176.120 168.270 1.00 93.70  ? 67  GLN A OE1 1 
ATOM   485   N NE2 . GLN A 1  94  ? 147.371 176.122 166.812 1.00 96.07  ? 67  GLN A NE2 1 
ATOM   486   N N   . SER A 1  95  ? 146.775 178.675 172.886 1.00 85.19  ? 68  SER A N   1 
ATOM   487   C CA  . SER A 1  95  ? 146.414 180.019 173.292 1.00 95.39  ? 68  SER A CA  1 
ATOM   488   C C   . SER A 1  95  ? 147.644 180.900 173.320 1.00 91.43  ? 68  SER A C   1 
ATOM   489   O O   . SER A 1  95  ? 148.730 180.459 173.700 1.00 97.93  ? 68  SER A O   1 
ATOM   490   C CB  . SER A 1  95  ? 145.769 180.011 174.676 1.00 109.54 ? 68  SER A CB  1 
ATOM   491   O OG  . SER A 1  95  ? 145.515 181.331 175.119 1.00 119.32 ? 68  SER A OG  1 
ATOM   492   N N   . TRP A 1  96  ? 147.473 182.143 172.899 1.00 101.15 ? 69  TRP A N   1 
ATOM   493   C CA  . TRP A 1  96  ? 148.601 183.066 172.893 1.00 103.21 ? 69  TRP A CA  1 
ATOM   494   C C   . TRP A 1  96  ? 148.081 184.491 172.915 1.00 110.75 ? 69  TRP A C   1 
ATOM   495   O O   . TRP A 1  96  ? 147.117 184.810 172.217 1.00 111.00 ? 69  TRP A O   1 
ATOM   496   C CB  . TRP A 1  96  ? 149.511 182.841 171.689 1.00 101.46 ? 69  TRP A CB  1 
ATOM   497   C CG  . TRP A 1  96  ? 148.854 183.092 170.401 1.00 107.96 ? 69  TRP A CG  1 
ATOM   498   C CD1 . TRP A 1  96  ? 148.908 184.233 169.668 1.00 110.52 ? 69  TRP A CD1 1 
ATOM   499   C CD2 . TRP A 1  96  ? 148.033 182.182 169.671 1.00 105.42 ? 69  TRP A CD2 1 
ATOM   500   N NE1 . TRP A 1  96  ? 148.171 184.092 168.522 1.00 110.86 ? 69  TRP A NE1 1 
ATOM   501   C CE2 . TRP A 1  96  ? 147.621 182.839 168.504 1.00 108.45 ? 69  TRP A CE2 1 
ATOM   502   C CE3 . TRP A 1  96  ? 147.605 180.875 169.893 1.00 97.78  ? 69  TRP A CE3 1 
ATOM   503   C CZ2 . TRP A 1  96  ? 146.802 182.237 167.567 1.00 109.86 ? 69  TRP A CZ2 1 
ATOM   504   C CZ3 . TRP A 1  96  ? 146.796 180.282 168.960 1.00 98.95  ? 69  TRP A CZ3 1 
ATOM   505   C CH2 . TRP A 1  96  ? 146.399 180.962 167.816 1.00 102.64 ? 69  TRP A CH2 1 
ATOM   506   N N   . LYS A 1  97  ? 148.635 185.305 173.801 1.00 132.16 ? 70  LYS A N   1 
ATOM   507   C CA  . LYS A 1  97  ? 148.204 186.690 173.877 1.00 133.85 ? 70  LYS A CA  1 
ATOM   508   C C   . LYS A 1  97  ? 148.642 187.436 172.627 1.00 134.59 ? 70  LYS A C   1 
ATOM   509   O O   . LYS A 1  97  ? 149.785 187.311 172.184 1.00 131.16 ? 70  LYS A O   1 
ATOM   510   C CB  . LYS A 1  97  ? 148.767 187.362 175.123 1.00 127.95 ? 70  LYS A CB  1 
ATOM   511   C CG  . LYS A 1  97  ? 148.248 188.764 175.327 1.00 127.57 ? 70  LYS A CG  1 
ATOM   512   C CD  . LYS A 1  97  ? 148.497 189.245 176.734 1.00 129.46 ? 70  LYS A CD  1 
ATOM   513   C CE  . LYS A 1  97  ? 147.825 190.583 176.968 1.00 132.84 ? 70  LYS A CE  1 
ATOM   514   N NZ  . LYS A 1  97  ? 148.037 191.079 178.354 1.00 137.96 ? 70  LYS A NZ  1 
ATOM   515   N N   . ASP A 1  98  ? 147.726 188.209 172.056 1.00 129.67 ? 71  ASP A N   1 
ATOM   516   C CA  . ASP A 1  98  ? 147.992 188.997 170.861 1.00 121.63 ? 71  ASP A CA  1 
ATOM   517   C C   . ASP A 1  98  ? 147.495 190.403 171.150 1.00 125.76 ? 71  ASP A C   1 
ATOM   518   O O   . ASP A 1  98  ? 146.284 190.635 171.190 1.00 130.12 ? 71  ASP A O   1 
ATOM   519   C CB  . ASP A 1  98  ? 147.292 188.395 169.646 1.00 125.29 ? 71  ASP A CB  1 
ATOM   520   C CG  . ASP A 1  98  ? 147.859 188.891 168.335 1.00 136.74 ? 71  ASP A CG  1 
ATOM   521   O OD1 . ASP A 1  98  ? 148.253 190.071 168.250 1.00 139.22 ? 71  ASP A OD1 1 
ATOM   522   O OD2 . ASP A 1  98  ? 147.913 188.090 167.379 1.00 136.20 ? 71  ASP A OD2 1 
ATOM   523   N N   . GLU A 1  99  ? 148.425 191.339 171.352 1.00 139.70 ? 72  GLU A N   1 
ATOM   524   C CA  . GLU A 1  99  ? 148.056 192.699 171.732 1.00 144.78 ? 72  GLU A CA  1 
ATOM   525   C C   . GLU A 1  99  ? 147.284 193.427 170.643 1.00 145.29 ? 72  GLU A C   1 
ATOM   526   O O   . GLU A 1  99  ? 146.619 194.426 170.935 1.00 146.06 ? 72  GLU A O   1 
ATOM   527   C CB  . GLU A 1  99  ? 149.298 193.510 172.099 1.00 146.33 ? 72  GLU A CB  1 
ATOM   528   C CG  . GLU A 1  99  ? 150.021 193.024 173.336 1.00 145.95 ? 72  GLU A CG  1 
ATOM   529   C CD  . GLU A 1  99  ? 151.071 191.979 173.023 1.00 150.07 ? 72  GLU A CD  1 
ATOM   530   O OE1 . GLU A 1  99  ? 151.110 191.491 171.873 1.00 148.14 ? 72  GLU A OE1 1 
ATOM   531   O OE2 . GLU A 1  99  ? 151.865 191.649 173.929 1.00 151.81 ? 72  GLU A OE2 1 
ATOM   532   N N   . ARG A 1  100 ? 147.364 192.963 169.398 1.00 131.62 ? 73  ARG A N   1 
ATOM   533   C CA  . ARG A 1  100 ? 146.604 193.598 168.332 1.00 130.60 ? 73  ARG A CA  1 
ATOM   534   C C   . ARG A 1  100 ? 145.113 193.334 168.473 1.00 128.92 ? 73  ARG A C   1 
ATOM   535   O O   . ARG A 1  100 ? 144.299 194.186 168.100 1.00 132.05 ? 73  ARG A O   1 
ATOM   536   C CB  . ARG A 1  100 ? 147.112 193.118 166.976 1.00 129.49 ? 73  ARG A CB  1 
ATOM   537   C CG  . ARG A 1  100 ? 148.477 193.665 166.619 1.00 131.33 ? 73  ARG A CG  1 
ATOM   538   C CD  . ARG A 1  100 ? 149.054 192.984 165.398 1.00 133.38 ? 73  ARG A CD  1 
ATOM   539   N NE  . ARG A 1  100 ? 149.280 191.563 165.623 1.00 131.01 ? 73  ARG A NE  1 
ATOM   540   C CZ  . ARG A 1  100 ? 149.909 190.768 164.771 1.00 134.61 ? 73  ARG A CZ  1 
ATOM   541   N NH1 . ARG A 1  100 ? 150.403 191.227 163.635 1.00 133.90 ? 73  ARG A NH1 1 
ATOM   542   N NH2 . ARG A 1  100 ? 150.043 189.480 165.066 1.00 133.07 ? 73  ARG A NH2 1 
ATOM   543   N N   . LEU A 1  101 ? 144.735 192.177 169.008 1.00 113.72 ? 74  LEU A N   1 
ATOM   544   C CA  . LEU A 1  101 ? 143.326 191.806 169.127 1.00 116.09 ? 74  LEU A CA  1 
ATOM   545   C C   . LEU A 1  101 ? 142.771 192.191 170.500 1.00 117.23 ? 74  LEU A C   1 
ATOM   546   O O   . LEU A 1  101 ? 142.286 191.364 171.265 1.00 112.31 ? 74  LEU A O   1 
ATOM   547   C CB  . LEU A 1  101 ? 143.154 190.317 168.858 1.00 112.79 ? 74  LEU A CB  1 
ATOM   548   C CG  . LEU A 1  101 ? 143.723 189.834 167.528 1.00 110.88 ? 74  LEU A CG  1 
ATOM   549   C CD1 . LEU A 1  101 ? 143.336 188.411 167.291 1.00 110.64 ? 74  LEU A CD1 1 
ATOM   550   C CD2 . LEU A 1  101 ? 143.222 190.696 166.400 1.00 121.17 ? 74  LEU A CD2 1 
ATOM   551   N N   . LYS A 1  102 ? 142.811 193.486 170.784 1.00 130.14 ? 75  LYS A N   1 
ATOM   552   C CA  . LYS A 1  102 ? 142.242 194.033 172.007 1.00 128.24 ? 75  LYS A CA  1 
ATOM   553   C C   . LYS A 1  102 ? 140.907 194.688 171.691 1.00 126.39 ? 75  LYS A C   1 
ATOM   554   O O   . LYS A 1  102 ? 140.788 195.424 170.707 1.00 123.98 ? 75  LYS A O   1 
ATOM   555   C CB  . LYS A 1  102 ? 143.177 195.056 172.654 1.00 125.37 ? 75  LYS A CB  1 
ATOM   556   C CG  . LYS A 1  102 ? 144.396 194.465 173.327 1.00 127.16 ? 75  LYS A CG  1 
ATOM   557   C CD  . LYS A 1  102 ? 145.111 195.502 174.181 1.00 129.35 ? 75  LYS A CD  1 
ATOM   558   C CE  . LYS A 1  102 ? 145.424 196.764 173.393 1.00 130.04 ? 75  LYS A CE  1 
ATOM   559   N NZ  . LYS A 1  102 ? 146.271 196.495 172.200 1.00 127.21 ? 75  LYS A NZ  1 
ATOM   560   N N   . PHE A 1  103 ? 139.905 194.413 172.520 1.00 110.45 ? 76  PHE A N   1 
ATOM   561   C CA  . PHE A 1  103 ? 138.600 195.019 172.333 1.00 114.32 ? 76  PHE A CA  1 
ATOM   562   C C   . PHE A 1  103 ? 137.921 195.164 173.684 1.00 119.09 ? 76  PHE A C   1 
ATOM   563   O O   . PHE A 1  103 ? 138.246 194.465 174.645 1.00 119.82 ? 76  PHE A O   1 
ATOM   564   C CB  . PHE A 1  103 ? 137.724 194.205 171.374 1.00 115.90 ? 76  PHE A CB  1 
ATOM   565   C CG  . PHE A 1  103 ? 137.364 192.832 171.875 1.00 114.52 ? 76  PHE A CG  1 
ATOM   566   C CD1 . PHE A 1  103 ? 138.172 191.751 171.606 1.00 112.39 ? 76  PHE A CD1 1 
ATOM   567   C CD2 . PHE A 1  103 ? 136.197 192.619 172.581 1.00 110.48 ? 76  PHE A CD2 1 
ATOM   568   C CE1 . PHE A 1  103 ? 137.835 190.495 172.050 1.00 106.69 ? 76  PHE A CE1 1 
ATOM   569   C CE2 . PHE A 1  103 ? 135.865 191.365 173.025 1.00 106.57 ? 76  PHE A CE2 1 
ATOM   570   C CZ  . PHE A 1  103 ? 136.685 190.305 172.757 1.00 105.87 ? 76  PHE A CZ  1 
ATOM   571   N N   . LYS A 1  104 ? 136.962 196.087 173.738 1.00 147.39 ? 77  LYS A N   1 
ATOM   572   C CA  . LYS A 1  104 ? 136.172 196.355 174.942 1.00 147.23 ? 77  LYS A CA  1 
ATOM   573   C C   . LYS A 1  104 ? 134.726 196.508 174.480 1.00 148.26 ? 77  LYS A C   1 
ATOM   574   O O   . LYS A 1  104 ? 134.303 197.594 174.078 1.00 147.16 ? 77  LYS A O   1 
ATOM   575   C CB  . LYS A 1  104 ? 136.664 197.596 175.670 1.00 146.96 ? 77  LYS A CB  1 
ATOM   576   C CG  . LYS A 1  104 ? 138.049 197.472 176.276 1.00 146.19 ? 77  LYS A CG  1 
ATOM   577   C CD  . LYS A 1  104 ? 138.648 198.843 176.553 1.00 147.31 ? 77  LYS A CD  1 
ATOM   578   C CE  . LYS A 1  104 ? 137.726 199.702 177.408 1.00 150.66 ? 77  LYS A CE  1 
ATOM   579   N NZ  . LYS A 1  104 ? 137.487 199.106 178.750 1.00 150.79 ? 77  LYS A NZ  1 
ATOM   580   N N   . GLY A 1  105 ? 133.974 195.416 174.543 1.00 152.32 ? 78  GLY A N   1 
ATOM   581   C CA  . GLY A 1  105 ? 132.612 195.411 174.071 1.00 150.60 ? 78  GLY A CA  1 
ATOM   582   C C   . GLY A 1  105 ? 131.660 194.801 175.074 1.00 153.12 ? 78  GLY A C   1 
ATOM   583   O O   . GLY A 1  105 ? 132.027 194.507 176.215 1.00 154.76 ? 78  GLY A O   1 
ATOM   584   N N   . PRO A 1  106 ? 130.397 194.637 174.670 1.00 147.86 ? 79  PRO A N   1 
ATOM   585   C CA  . PRO A 1  106 ? 129.406 194.037 175.577 1.00 148.74 ? 79  PRO A CA  1 
ATOM   586   C C   . PRO A 1  106 ? 129.767 192.636 176.028 1.00 149.73 ? 79  PRO A C   1 
ATOM   587   O O   . PRO A 1  106 ? 129.482 192.267 177.173 1.00 147.88 ? 79  PRO A O   1 
ATOM   588   C CB  . PRO A 1  106 ? 128.122 194.041 174.737 1.00 146.04 ? 79  PRO A CB  1 
ATOM   589   C CG  . PRO A 1  106 ? 128.335 195.098 173.717 1.00 143.50 ? 79  PRO A CG  1 
ATOM   590   C CD  . PRO A 1  106 ? 129.796 195.071 173.400 1.00 144.15 ? 79  PRO A CD  1 
ATOM   591   N N   . MET A 1  107 ? 130.392 191.848 175.167 1.00 159.47 ? 80  MET A N   1 
ATOM   592   C CA  . MET A 1  107 ? 130.722 190.466 175.469 1.00 155.18 ? 80  MET A CA  1 
ATOM   593   C C   . MET A 1  107 ? 132.200 190.360 175.810 1.00 157.41 ? 80  MET A C   1 
ATOM   594   O O   . MET A 1  107 ? 133.032 191.063 175.231 1.00 159.94 ? 80  MET A O   1 
ATOM   595   C CB  . MET A 1  107 ? 130.384 189.563 174.284 1.00 154.87 ? 80  MET A CB  1 
ATOM   596   C CG  . MET A 1  107 ? 130.238 188.100 174.631 1.00 154.81 ? 80  MET A CG  1 
ATOM   597   S SD  . MET A 1  107 ? 129.638 187.162 173.217 1.00 169.64 ? 80  MET A SD  1 
ATOM   598   C CE  . MET A 1  107 ? 129.559 185.521 173.915 1.00 156.45 ? 80  MET A CE  1 
ATOM   599   N N   . THR A 1  108 ? 132.519 189.496 176.774 1.00 141.96 ? 81  THR A N   1 
ATOM   600   C CA  . THR A 1  108 ? 133.902 189.357 177.216 1.00 139.57 ? 81  THR A CA  1 
ATOM   601   C C   . THR A 1  108 ? 134.693 188.421 176.321 1.00 137.63 ? 81  THR A C   1 
ATOM   602   O O   . THR A 1  108 ? 135.915 188.554 176.220 1.00 136.38 ? 81  THR A O   1 
ATOM   603   C CB  . THR A 1  108 ? 133.961 188.855 178.655 1.00 137.83 ? 81  THR A CB  1 
ATOM   604   O OG1 . THR A 1  108 ? 133.428 187.527 178.721 1.00 143.02 ? 81  THR A OG1 1 
ATOM   605   C CG2 . THR A 1  108 ? 133.161 189.768 179.563 1.00 140.39 ? 81  THR A CG2 1 
ATOM   606   N N   . VAL A 1  109 ? 134.033 187.460 175.686 1.00 122.21 ? 82  VAL A N   1 
ATOM   607   C CA  . VAL A 1  109 ? 134.703 186.493 174.833 1.00 115.72 ? 82  VAL A CA  1 
ATOM   608   C C   . VAL A 1  109 ? 133.980 186.442 173.499 1.00 118.82 ? 82  VAL A C   1 
ATOM   609   O O   . VAL A 1  109 ? 132.757 186.274 173.458 1.00 124.10 ? 82  VAL A O   1 
ATOM   610   C CB  . VAL A 1  109 ? 134.722 185.098 175.485 1.00 115.74 ? 82  VAL A CB  1 
ATOM   611   C CG1 . VAL A 1  109 ? 135.307 184.086 174.548 1.00 115.49 ? 82  VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1  109 ? 135.507 185.129 176.777 1.00 120.40 ? 82  VAL A CG2 1 
ATOM   613   N N   . LEU A 1  110 ? 134.731 186.584 172.414 1.00 106.62 ? 83  LEU A N   1 
ATOM   614   C CA  . LEU A 1  110 ? 134.183 186.526 171.063 1.00 108.51 ? 83  LEU A CA  1 
ATOM   615   C C   . LEU A 1  110 ? 134.367 185.107 170.549 1.00 112.99 ? 83  LEU A C   1 
ATOM   616   O O   . LEU A 1  110 ? 135.469 184.726 170.151 1.00 118.61 ? 83  LEU A O   1 
ATOM   617   C CB  . LEU A 1  110 ? 134.862 187.527 170.141 1.00 105.83 ? 83  LEU A CB  1 
ATOM   618   C CG  . LEU A 1  110 ? 134.453 188.981 170.315 1.00 114.28 ? 83  LEU A CG  1 
ATOM   619   C CD1 . LEU A 1  110 ? 135.213 189.857 169.348 1.00 112.12 ? 83  LEU A CD1 1 
ATOM   620   C CD2 . LEU A 1  110 ? 132.965 189.131 170.108 1.00 116.10 ? 83  LEU A CD2 1 
ATOM   621   N N   . ARG A 1  111 ? 133.321 184.291 170.690 1.00 113.45 ? 84  ARG A N   1 
ATOM   622   C CA  . ARG A 1  111 ? 133.292 182.955 170.113 1.00 113.60 ? 84  ARG A CA  1 
ATOM   623   C C   . ARG A 1  111 ? 133.048 183.038 168.612 1.00 119.55 ? 84  ARG A C   1 
ATOM   624   O O   . ARG A 1  111 ? 131.889 183.031 168.191 1.00 118.27 ? 84  ARG A O   1 
ATOM   625   C CB  . ARG A 1  111 ? 132.194 182.099 170.738 1.00 111.75 ? 84  ARG A CB  1 
ATOM   626   C CG  . ARG A 1  111 ? 132.236 181.973 172.231 1.00 114.00 ? 84  ARG A CG  1 
ATOM   627   C CD  . ARG A 1  111 ? 131.235 180.925 172.686 1.00 112.01 ? 84  ARG A CD  1 
ATOM   628   N NE  . ARG A 1  111 ? 131.309 180.720 174.123 1.00 118.93 ? 84  ARG A NE  1 
ATOM   629   C CZ  . ARG A 1  111 ? 130.588 181.390 175.008 1.00 123.74 ? 84  ARG A CZ  1 
ATOM   630   N NH1 . ARG A 1  111 ? 129.681 182.274 174.630 1.00 121.26 ? 84  ARG A NH1 1 
ATOM   631   N NH2 . ARG A 1  111 ? 130.782 181.168 176.304 1.00 126.43 ? 84  ARG A NH2 1 
ATOM   632   N N   . LEU A 1  112 ? 134.083 183.132 167.791 1.00 122.58 ? 85  LEU A N   1 
ATOM   633   C CA  . LEU A 1  112 ? 133.844 183.354 166.376 1.00 119.53 ? 85  LEU A CA  1 
ATOM   634   C C   . LEU A 1  112 ? 133.957 182.048 165.610 1.00 120.28 ? 85  LEU A C   1 
ATOM   635   O O   . LEU A 1  112 ? 134.299 180.997 166.153 1.00 116.68 ? 85  LEU A O   1 
ATOM   636   C CB  . LEU A 1  112 ? 134.828 184.389 165.839 1.00 110.38 ? 85  LEU A CB  1 
ATOM   637   C CG  . LEU A 1  112 ? 134.766 185.650 166.681 1.00 112.44 ? 85  LEU A CG  1 
ATOM   638   C CD1 . LEU A 1  112 ? 135.958 186.513 166.421 1.00 118.65 ? 85  LEU A CD1 1 
ATOM   639   C CD2 . LEU A 1  112 ? 133.494 186.388 166.379 1.00 116.43 ? 85  LEU A CD2 1 
ATOM   640   N N   . ASN A 1  113 ? 133.658 182.128 164.324 1.00 129.99 ? 86  ASN A N   1 
ATOM   641   C CA  . ASN A 1  113 ? 133.709 180.992 163.421 1.00 126.67 ? 86  ASN A CA  1 
ATOM   642   C C   . ASN A 1  113 ? 135.124 180.821 162.887 1.00 126.08 ? 86  ASN A C   1 
ATOM   643   O O   . ASN A 1  113 ? 136.000 181.666 163.074 1.00 132.43 ? 86  ASN A O   1 
ATOM   644   C CB  . ASN A 1  113 ? 132.706 181.158 162.282 1.00 129.08 ? 86  ASN A CB  1 
ATOM   645   C CG  . ASN A 1  113 ? 132.835 182.487 161.584 1.00 128.23 ? 86  ASN A CG  1 
ATOM   646   O OD1 . ASN A 1  113 ? 133.353 183.441 162.154 1.00 134.14 ? 86  ASN A OD1 1 
ATOM   647   N ND2 . ASN A 1  113 ? 132.368 182.562 160.344 1.00 126.96 ? 86  ASN A ND2 1 
ATOM   648   N N   . ASN A 1  114 ? 135.337 179.697 162.213 1.00 125.84 ? 87  ASN A N   1 
ATOM   649   C CA  . ASN A 1  114 ? 136.645 179.380 161.663 1.00 124.66 ? 87  ASN A CA  1 
ATOM   650   C C   . ASN A 1  114 ? 137.091 180.361 160.589 1.00 127.90 ? 87  ASN A C   1 
ATOM   651   O O   . ASN A 1  114 ? 138.292 180.453 160.322 1.00 129.04 ? 87  ASN A O   1 
ATOM   652   C CB  . ASN A 1  114 ? 136.619 177.970 161.098 1.00 122.71 ? 87  ASN A CB  1 
ATOM   653   C CG  . ASN A 1  114 ? 135.216 177.423 160.996 1.00 135.50 ? 87  ASN A CG  1 
ATOM   654   O OD1 . ASN A 1  114 ? 134.525 177.629 160.000 1.00 137.38 ? 87  ASN A OD1 1 
ATOM   655   N ND2 . ASN A 1  114 ? 134.783 176.722 162.035 1.00 133.89 ? 87  ASN A ND2 1 
ATOM   656   N N   . LEU A 1  115 ? 136.158 181.059 159.939 1.00 127.51 ? 88  LEU A N   1 
ATOM   657   C CA  . LEU A 1  115 ? 136.530 182.019 158.902 1.00 127.23 ? 88  LEU A CA  1 
ATOM   658   C C   . LEU A 1  115 ? 137.408 183.126 159.470 1.00 128.61 ? 88  LEU A C   1 
ATOM   659   O O   . LEU A 1  115 ? 138.310 183.625 158.792 1.00 129.59 ? 88  LEU A O   1 
ATOM   660   C CB  . LEU A 1  115 ? 135.266 182.598 158.264 1.00 121.97 ? 88  LEU A CB  1 
ATOM   661   C CG  . LEU A 1  115 ? 135.382 183.573 157.092 1.00 125.65 ? 88  LEU A CG  1 
ATOM   662   C CD1 . LEU A 1  115 ? 134.260 183.322 156.113 1.00 127.59 ? 88  LEU A CD1 1 
ATOM   663   C CD2 . LEU A 1  115 ? 135.345 185.018 157.555 1.00 126.54 ? 88  LEU A CD2 1 
ATOM   664   N N   . MET A 1  116 ? 137.142 183.533 160.710 1.00 128.14 ? 89  MET A N   1 
ATOM   665   C CA  . MET A 1  116 ? 137.945 184.561 161.357 1.00 125.56 ? 89  MET A CA  1 
ATOM   666   C C   . MET A 1  116 ? 139.365 184.079 161.623 1.00 127.02 ? 89  MET A C   1 
ATOM   667   O O   . MET A 1  116 ? 140.291 184.893 161.698 1.00 135.51 ? 89  MET A O   1 
ATOM   668   C CB  . MET A 1  116 ? 137.263 184.992 162.652 1.00 124.44 ? 89  MET A CB  1 
ATOM   669   C CG  . MET A 1  116 ? 137.980 186.051 163.444 1.00 124.04 ? 89  MET A CG  1 
ATOM   670   S SD  . MET A 1  116 ? 138.161 187.595 162.562 1.00 136.59 ? 89  MET A SD  1 
ATOM   671   C CE  . MET A 1  116 ? 138.778 188.630 163.881 1.00 127.92 ? 89  MET A CE  1 
ATOM   672   N N   . ALA A 1  117 ? 139.554 182.764 161.759 1.00 124.58 ? 90  ALA A N   1 
ATOM   673   C CA  . ALA A 1  117 ? 140.871 182.210 162.068 1.00 127.44 ? 90  ALA A CA  1 
ATOM   674   C C   . ALA A 1  117 ? 141.887 182.484 160.968 1.00 124.25 ? 90  ALA A C   1 
ATOM   675   O O   . ALA A 1  117 ? 143.026 182.869 161.251 1.00 127.86 ? 90  ALA A O   1 
ATOM   676   C CB  . ALA A 1  117 ? 140.758 180.710 162.317 1.00 124.11 ? 90  ALA A CB  1 
ATOM   677   N N   . SER A 1  118 ? 141.498 182.300 159.708 1.00 114.16 ? 91  SER A N   1 
ATOM   678   C CA  . SER A 1  118 ? 142.422 182.562 158.613 1.00 113.45 ? 91  SER A CA  1 
ATOM   679   C C   . SER A 1  118 ? 142.723 184.043 158.452 1.00 114.31 ? 91  SER A C   1 
ATOM   680   O O   . SER A 1  118 ? 143.687 184.395 157.768 1.00 111.91 ? 91  SER A O   1 
ATOM   681   C CB  . SER A 1  118 ? 141.861 181.999 157.311 1.00 115.15 ? 91  SER A CB  1 
ATOM   682   O OG  . SER A 1  118 ? 141.540 180.627 157.452 1.00 117.83 ? 91  SER A OG  1 
ATOM   683   N N   . LYS A 1  119 ? 141.923 184.914 159.057 1.00 118.95 ? 92  LYS A N   1 
ATOM   684   C CA  . LYS A 1  119 ? 142.127 186.350 158.964 1.00 119.59 ? 92  LYS A CA  1 
ATOM   685   C C   . LYS A 1  119 ? 143.190 186.863 159.924 1.00 124.15 ? 92  LYS A C   1 
ATOM   686   O O   . LYS A 1  119 ? 143.572 188.032 159.825 1.00 127.57 ? 92  LYS A O   1 
ATOM   687   C CB  . LYS A 1  119 ? 140.814 187.077 159.229 1.00 117.54 ? 92  LYS A CB  1 
ATOM   688   C CG  . LYS A 1  119 ? 139.701 186.722 158.268 1.00 121.80 ? 92  LYS A CG  1 
ATOM   689   C CD  . LYS A 1  119 ? 139.938 187.345 156.912 1.00 121.68 ? 92  LYS A CD  1 
ATOM   690   C CE  . LYS A 1  119 ? 138.675 187.319 156.085 1.00 117.76 ? 92  LYS A CE  1 
ATOM   691   N NZ  . LYS A 1  119 ? 137.559 187.983 156.809 1.00 121.55 ? 92  LYS A NZ  1 
ATOM   692   N N   . ILE A 1  120 ? 143.669 186.029 160.848 1.00 124.27 ? 93  ILE A N   1 
ATOM   693   C CA  . ILE A 1  120 ? 144.601 186.449 161.883 1.00 117.39 ? 93  ILE A CA  1 
ATOM   694   C C   . ILE A 1  120 ? 145.772 185.480 161.927 1.00 121.23 ? 93  ILE A C   1 
ATOM   695   O O   . ILE A 1  120 ? 145.741 184.400 161.337 1.00 125.91 ? 93  ILE A O   1 
ATOM   696   C CB  . ILE A 1  120 ? 143.951 186.532 163.277 1.00 111.29 ? 93  ILE A CB  1 
ATOM   697   C CG1 . ILE A 1  120 ? 143.241 185.222 163.601 1.00 114.55 ? 93  ILE A CG1 1 
ATOM   698   C CG2 . ILE A 1  120 ? 143.001 187.691 163.357 1.00 116.73 ? 93  ILE A CG2 1 
ATOM   699   C CD1 . ILE A 1  120 ? 143.745 184.553 164.840 1.00 117.69 ? 93  ILE A CD1 1 
ATOM   700   N N   . TRP A 1  121 ? 146.808 185.879 162.656 1.00 114.79 ? 94  TRP A N   1 
ATOM   701   C CA  . TRP A 1  121 ? 148.020 185.078 162.728 1.00 110.31 ? 94  TRP A CA  1 
ATOM   702   C C   . TRP A 1  121 ? 147.780 183.870 163.616 1.00 111.55 ? 94  TRP A C   1 
ATOM   703   O O   . TRP A 1  121 ? 147.479 184.012 164.804 1.00 112.36 ? 94  TRP A O   1 
ATOM   704   C CB  . TRP A 1  121 ? 149.182 185.909 163.268 1.00 103.45 ? 94  TRP A CB  1 
ATOM   705   C CG  . TRP A 1  121 ? 150.499 185.174 163.285 1.00 107.84 ? 94  TRP A CG  1 
ATOM   706   C CD1 . TRP A 1  121 ? 151.455 185.190 162.316 1.00 113.50 ? 94  TRP A CD1 1 
ATOM   707   C CD2 . TRP A 1  121 ? 150.998 184.318 164.321 1.00 109.96 ? 94  TRP A CD2 1 
ATOM   708   N NE1 . TRP A 1  121 ? 152.513 184.398 162.681 1.00 103.42 ? 94  TRP A NE1 1 
ATOM   709   C CE2 . TRP A 1  121 ? 152.255 183.851 163.908 1.00 104.36 ? 94  TRP A CE2 1 
ATOM   710   C CE3 . TRP A 1  121 ? 150.502 183.899 165.556 1.00 112.70 ? 94  TRP A CE3 1 
ATOM   711   C CZ2 . TRP A 1  121 ? 153.019 182.989 164.683 1.00 104.98 ? 94  TRP A CZ2 1 
ATOM   712   C CZ3 . TRP A 1  121 ? 151.267 183.046 166.323 1.00 110.92 ? 94  TRP A CZ3 1 
ATOM   713   C CH2 . TRP A 1  121 ? 152.513 182.609 165.889 1.00 105.43 ? 94  TRP A CH2 1 
ATOM   714   N N   . THR A 1  122 ? 147.891 182.708 163.046 1.00 106.10 ? 95  THR A N   1 
ATOM   715   C CA  . THR A 1  122 ? 147.930 181.504 163.837 1.00 100.40 ? 95  THR A CA  1 
ATOM   716   C C   . THR A 1  122 ? 149.316 180.892 163.736 1.00 103.76 ? 95  THR A C   1 
ATOM   717   O O   . THR A 1  122 ? 149.957 181.009 162.688 1.00 112.79 ? 95  THR A O   1 
ATOM   718   C CB  . THR A 1  122 ? 146.895 180.487 163.358 1.00 105.29 ? 95  THR A CB  1 
ATOM   719   O OG1 . THR A 1  122 ? 147.145 180.167 161.987 1.00 115.15 ? 95  THR A OG1 1 
ATOM   720   C CG2 . THR A 1  122 ? 145.505 181.052 163.490 1.00 100.67 ? 95  THR A CG2 1 
ATOM   721   N N   . PRO A 1  123 ? 149.828 180.282 164.800 1.00 89.02  ? 96  PRO A N   1 
ATOM   722   C CA  . PRO A 1  123 ? 151.157 179.681 164.721 1.00 93.13  ? 96  PRO A CA  1 
ATOM   723   C C   . PRO A 1  123 ? 151.181 178.555 163.708 1.00 106.81 ? 96  PRO A C   1 
ATOM   724   O O   . PRO A 1  123 ? 150.215 177.806 163.560 1.00 105.58 ? 96  PRO A O   1 
ATOM   725   C CB  . PRO A 1  123 ? 151.397 179.170 166.142 1.00 89.25  ? 96  PRO A CB  1 
ATOM   726   C CG  . PRO A 1  123 ? 150.047 178.948 166.674 1.00 89.18  ? 96  PRO A CG  1 
ATOM   727   C CD  . PRO A 1  123 ? 149.233 180.070 166.123 1.00 88.55  ? 96  PRO A CD  1 
ATOM   728   N N   . ASP A 1  124 ? 152.305 178.437 163.012 1.00 114.06 ? 97  ASP A N   1 
ATOM   729   C CA  . ASP A 1  124 ? 152.480 177.385 162.025 1.00 110.29 ? 97  ASP A CA  1 
ATOM   730   C C   . ASP A 1  124 ? 152.914 176.095 162.693 1.00 106.10 ? 97  ASP A C   1 
ATOM   731   O O   . ASP A 1  124 ? 153.921 175.499 162.305 1.00 117.90 ? 97  ASP A O   1 
ATOM   732   C CB  . ASP A 1  124 ? 153.511 177.811 160.988 1.00 115.74 ? 97  ASP A CB  1 
ATOM   733   C CG  . ASP A 1  124 ? 154.776 178.319 161.622 1.00 121.21 ? 97  ASP A CG  1 
ATOM   734   O OD1 . ASP A 1  124 ? 154.694 178.845 162.749 1.00 109.86 ? 97  ASP A OD1 1 
ATOM   735   O OD2 . ASP A 1  124 ? 155.848 178.176 161.004 1.00 125.21 ? 97  ASP A OD2 1 
ATOM   736   N N   . THR A 1  125 ? 152.156 175.649 163.686 1.00 93.35  ? 98  THR A N   1 
ATOM   737   C CA  . THR A 1  125 ? 152.528 174.451 164.414 1.00 99.58  ? 98  THR A CA  1 
ATOM   738   C C   . THR A 1  125 ? 152.399 173.244 163.506 1.00 100.77 ? 98  THR A C   1 
ATOM   739   O O   . THR A 1  125 ? 151.395 173.077 162.813 1.00 108.00 ? 98  THR A O   1 
ATOM   740   C CB  . THR A 1  125 ? 151.648 174.293 165.646 1.00 115.35 ? 98  THR A CB  1 
ATOM   741   O OG1 . THR A 1  125 ? 151.839 175.421 166.507 1.00 120.19 ? 98  THR A OG1 1 
ATOM   742   C CG2 . THR A 1  125 ? 152.001 173.026 166.395 1.00 115.36 ? 98  THR A CG2 1 
ATOM   743   N N   . PHE A 1  126 ? 153.436 172.422 163.491 1.00 90.36  ? 99  PHE A N   1 
ATOM   744   C CA  . PHE A 1  126 ? 153.456 171.199 162.721 1.00 90.43  ? 99  PHE A CA  1 
ATOM   745   C C   . PHE A 1  126 ? 154.025 170.110 163.601 1.00 95.20  ? 99  PHE A C   1 
ATOM   746   O O   . PHE A 1  126 ? 154.784 170.370 164.535 1.00 107.95 ? 99  PHE A O   1 
ATOM   747   C CB  . PHE A 1  126 ? 154.288 171.343 161.447 1.00 102.35 ? 99  PHE A CB  1 
ATOM   748   C CG  . PHE A 1  126 ? 155.741 171.055 161.643 1.00 94.88  ? 99  PHE A CG  1 
ATOM   749   C CD1 . PHE A 1  126 ? 156.559 171.963 162.274 1.00 87.51  ? 99  PHE A CD1 1 
ATOM   750   C CD2 . PHE A 1  126 ? 156.289 169.875 161.189 1.00 98.54  ? 99  PHE A CD2 1 
ATOM   751   C CE1 . PHE A 1  126 ? 157.890 171.694 162.454 1.00 96.16  ? 99  PHE A CE1 1 
ATOM   752   C CE2 . PHE A 1  126 ? 157.619 169.606 161.368 1.00 100.57 ? 99  PHE A CE2 1 
ATOM   753   C CZ  . PHE A 1  126 ? 158.420 170.517 162.000 1.00 100.34 ? 99  PHE A CZ  1 
ATOM   754   N N   . PHE A 1  127 ? 153.664 168.884 163.282 1.00 92.23  ? 100 PHE A N   1 
ATOM   755   C CA  . PHE A 1  127 ? 154.070 167.728 164.057 1.00 98.62  ? 100 PHE A CA  1 
ATOM   756   C C   . PHE A 1  127 ? 155.307 167.125 163.412 1.00 99.97  ? 100 PHE A C   1 
ATOM   757   O O   . PHE A 1  127 ? 155.258 166.699 162.255 1.00 100.53 ? 100 PHE A O   1 
ATOM   758   C CB  . PHE A 1  127 ? 152.920 166.730 164.144 1.00 88.41  ? 100 PHE A CB  1 
ATOM   759   C CG  . PHE A 1  127 ? 151.695 167.303 164.795 1.00 101.13 ? 100 PHE A CG  1 
ATOM   760   C CD1 . PHE A 1  127 ? 150.801 168.075 164.074 1.00 101.37 ? 100 PHE A CD1 1 
ATOM   761   C CD2 . PHE A 1  127 ? 151.453 167.102 166.136 1.00 98.93  ? 100 PHE A CD2 1 
ATOM   762   C CE1 . PHE A 1  127 ? 149.694 168.620 164.676 1.00 99.18  ? 100 PHE A CE1 1 
ATOM   763   C CE2 . PHE A 1  127 ? 150.343 167.646 166.737 1.00 95.16  ? 100 PHE A CE2 1 
ATOM   764   C CZ  . PHE A 1  127 ? 149.466 168.402 166.007 1.00 101.02 ? 100 PHE A CZ  1 
ATOM   765   N N   . HIS A 1  128 ? 156.417 167.115 164.158 1.00 97.95  ? 101 HIS A N   1 
ATOM   766   C CA  . HIS A 1  128 ? 157.697 166.680 163.612 1.00 92.13  ? 101 HIS A CA  1 
ATOM   767   C C   . HIS A 1  128 ? 157.636 165.257 163.087 1.00 105.06 ? 101 HIS A C   1 
ATOM   768   O O   . HIS A 1  128 ? 158.380 164.903 162.166 1.00 116.23 ? 101 HIS A O   1 
ATOM   769   C CB  . HIS A 1  128 ? 158.786 166.780 164.673 1.00 101.26 ? 101 HIS A CB  1 
ATOM   770   C CG  . HIS A 1  128 ? 159.197 168.180 164.997 1.00 104.75 ? 101 HIS A CG  1 
ATOM   771   N ND1 . HIS A 1  128 ? 158.292 169.203 165.162 1.00 108.78 ? 101 HIS A ND1 1 
ATOM   772   C CD2 . HIS A 1  128 ? 160.418 168.723 165.203 1.00 104.59 ? 101 HIS A CD2 1 
ATOM   773   C CE1 . HIS A 1  128 ? 158.937 170.317 165.449 1.00 106.50 ? 101 HIS A CE1 1 
ATOM   774   N NE2 . HIS A 1  128 ? 160.229 170.053 165.480 1.00 99.20  ? 101 HIS A NE2 1 
ATOM   775   N N   . ASN A 1  129 ? 156.778 164.423 163.666 1.00 98.63  ? 102 ASN A N   1 
ATOM   776   C CA  . ASN A 1  129 ? 156.601 163.058 163.198 1.00 102.36 ? 102 ASN A CA  1 
ATOM   777   C C   . ASN A 1  129 ? 155.242 162.849 162.550 1.00 108.13 ? 102 ASN A C   1 
ATOM   778   O O   . ASN A 1  129 ? 154.814 161.708 162.370 1.00 113.59 ? 102 ASN A O   1 
ATOM   779   C CB  . ASN A 1  129 ? 156.807 162.076 164.346 1.00 110.51 ? 102 ASN A CB  1 
ATOM   780   C CG  . ASN A 1  129 ? 156.080 162.489 165.592 1.00 114.98 ? 102 ASN A CG  1 
ATOM   781   O OD1 . ASN A 1  129 ? 156.021 163.669 165.923 1.00 113.62 ? 102 ASN A OD1 1 
ATOM   782   N ND2 . ASN A 1  129 ? 155.515 161.519 166.295 1.00 121.19 ? 102 ASN A ND2 1 
ATOM   783   N N   . GLY A 1  130 ? 154.558 163.929 162.193 1.00 112.14 ? 103 GLY A N   1 
ATOM   784   C CA  . GLY A 1  130 ? 153.280 163.819 161.519 1.00 108.12 ? 103 GLY A CA  1 
ATOM   785   C C   . GLY A 1  130 ? 153.440 163.429 160.069 1.00 113.38 ? 103 GLY A C   1 
ATOM   786   O O   . GLY A 1  130 ? 153.943 164.215 159.263 1.00 119.56 ? 103 GLY A O   1 
ATOM   787   N N   . LYS A 1  131 ? 153.003 162.221 159.716 1.00 115.90 ? 104 LYS A N   1 
ATOM   788   C CA  . LYS A 1  131 ? 153.224 161.721 158.365 1.00 114.58 ? 104 LYS A CA  1 
ATOM   789   C C   . LYS A 1  131 ? 152.186 162.255 157.391 1.00 117.36 ? 104 LYS A C   1 
ATOM   790   O O   . LYS A 1  131 ? 152.529 162.894 156.393 1.00 123.03 ? 104 LYS A O   1 
ATOM   791   C CB  . LYS A 1  131 ? 153.221 160.194 158.368 1.00 110.69 ? 104 LYS A CB  1 
ATOM   792   C CG  . LYS A 1  131 ? 154.458 159.593 158.979 1.00 112.81 ? 104 LYS A CG  1 
ATOM   793   C CD  . LYS A 1  131 ? 154.383 158.089 158.998 1.00 118.89 ? 104 LYS A CD  1 
ATOM   794   C CE  . LYS A 1  131 ? 154.317 157.513 157.601 1.00 121.69 ? 104 LYS A CE  1 
ATOM   795   N NZ  . LYS A 1  131 ? 154.375 156.028 157.636 1.00 126.18 ? 104 LYS A NZ  1 
ATOM   796   N N   . LYS A 1  132 ? 150.910 161.995 157.650 1.00 102.60 ? 105 LYS A N   1 
ATOM   797   C CA  . LYS A 1  132 ? 149.864 162.477 156.752 1.00 109.57 ? 105 LYS A CA  1 
ATOM   798   C C   . LYS A 1  132 ? 148.610 162.702 157.590 1.00 116.95 ? 105 LYS A C   1 
ATOM   799   O O   . LYS A 1  132 ? 147.895 161.750 157.909 1.00 121.70 ? 105 LYS A O   1 
ATOM   800   C CB  . LYS A 1  132 ? 149.618 161.489 155.622 1.00 108.34 ? 105 LYS A CB  1 
ATOM   801   C CG  . LYS A 1  132 ? 148.541 161.918 154.648 1.00 113.92 ? 105 LYS A CG  1 
ATOM   802   C CD  . LYS A 1  132 ? 148.439 160.953 153.478 1.00 121.47 ? 105 LYS A CD  1 
ATOM   803   C CE  . LYS A 1  132 ? 147.350 161.382 152.510 1.00 117.72 ? 105 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1  132 ? 147.487 162.818 152.138 1.00 118.36 ? 105 LYS A NZ  1 
ATOM   805   N N   . SER A 1  133 ? 148.336 163.956 157.915 1.00 116.07 ? 106 SER A N   1 
ATOM   806   C CA  . SER A 1  133 ? 147.199 164.300 158.740 1.00 108.75 ? 106 SER A CA  1 
ATOM   807   C C   . SER A 1  133 ? 146.294 165.269 157.998 1.00 109.05 ? 106 SER A C   1 
ATOM   808   O O   . SER A 1  133 ? 146.687 165.876 157.001 1.00 117.29 ? 106 SER A O   1 
ATOM   809   C CB  . SER A 1  133 ? 147.650 164.891 160.068 1.00 112.36 ? 106 SER A CB  1 
ATOM   810   O OG  . SER A 1  133 ? 146.563 165.487 160.740 1.00 127.37 ? 106 SER A OG  1 
ATOM   811   N N   . VAL A 1  134 ? 145.069 165.407 158.497 1.00 96.03  ? 107 VAL A N   1 
ATOM   812   C CA  . VAL A 1  134 ? 144.075 166.290 157.897 1.00 105.82 ? 107 VAL A CA  1 
ATOM   813   C C   . VAL A 1  134 ? 143.247 166.924 159.001 1.00 101.69 ? 107 VAL A C   1 
ATOM   814   O O   . VAL A 1  134 ? 142.814 166.235 159.928 1.00 105.47 ? 107 VAL A O   1 
ATOM   815   C CB  . VAL A 1  134 ? 143.169 165.513 156.921 1.00 111.93 ? 107 VAL A CB  1 
ATOM   816   C CG1 . VAL A 1  134 ? 142.786 164.167 157.514 1.00 105.90 ? 107 VAL A CG1 1 
ATOM   817   C CG2 . VAL A 1  134 ? 141.923 166.311 156.566 1.00 106.70 ? 107 VAL A CG2 1 
ATOM   818   N N   . ALA A 1  135 ? 143.031 168.232 158.914 1.00 107.80 ? 108 ALA A N   1 
ATOM   819   C CA  . ALA A 1  135 ? 142.144 168.905 159.845 1.00 109.34 ? 108 ALA A CA  1 
ATOM   820   C C   . ALA A 1  135 ? 140.732 168.778 159.297 1.00 111.21 ? 108 ALA A C   1 
ATOM   821   O O   . ALA A 1  135 ? 140.460 169.223 158.175 1.00 118.51 ? 108 ALA A O   1 
ATOM   822   C CB  . ALA A 1  135 ? 142.524 170.375 160.009 1.00 109.37 ? 108 ALA A CB  1 
ATOM   823   N N   . HIS A 1  136 ? 139.849 168.164 160.076 1.00 106.85 ? 109 HIS A N   1 
ATOM   824   C CA  . HIS A 1  136 ? 138.485 167.924 159.628 1.00 105.25 ? 109 HIS A CA  1 
ATOM   825   C C   . HIS A 1  136 ? 137.782 169.235 159.319 1.00 109.69 ? 109 HIS A C   1 
ATOM   826   O O   . HIS A 1  136 ? 137.860 170.191 160.098 1.00 113.79 ? 109 HIS A O   1 
ATOM   827   C CB  . HIS A 1  136 ? 137.721 167.139 160.677 1.00 111.64 ? 109 HIS A CB  1 
ATOM   828   C CG  . HIS A 1  136 ? 138.428 165.907 161.131 1.00 111.63 ? 109 HIS A CG  1 
ATOM   829   N ND1 . HIS A 1  136 ? 138.227 164.677 160.547 1.00 107.33 ? 109 HIS A ND1 1 
ATOM   830   C CD2 . HIS A 1  136 ? 139.334 165.716 162.115 1.00 115.33 ? 109 HIS A CD2 1 
ATOM   831   C CE1 . HIS A 1  136 ? 138.974 163.779 161.158 1.00 117.96 ? 109 HIS A CE1 1 
ATOM   832   N NE2 . HIS A 1  136 ? 139.652 164.383 162.115 1.00 117.91 ? 109 HIS A NE2 1 
ATOM   833   N N   . ASN A 1  137 ? 137.104 169.289 158.178 1.00 122.44 ? 110 ASN A N   1 
ATOM   834   C CA  . ASN A 1  137 ? 136.345 170.481 157.825 1.00 121.47 ? 110 ASN A CA  1 
ATOM   835   C C   . ASN A 1  137 ? 134.941 170.136 157.334 1.00 119.48 ? 110 ASN A C   1 
ATOM   836   O O   . ASN A 1  137 ? 134.370 170.848 156.505 1.00 117.58 ? 110 ASN A O   1 
ATOM   837   C CB  . ASN A 1  137 ? 137.104 171.320 156.801 1.00 128.67 ? 110 ASN A CB  1 
ATOM   838   C CG  . ASN A 1  137 ? 137.104 170.709 155.434 1.00 133.38 ? 110 ASN A CG  1 
ATOM   839   O OD1 . ASN A 1  137 ? 137.235 169.499 155.269 1.00 133.25 ? 110 ASN A OD1 1 
ATOM   840   N ND2 . ASN A 1  137 ? 136.946 171.555 154.435 1.00 131.98 ? 110 ASN A ND2 1 
ATOM   841   N N   . MET A 1  138 ? 134.335 169.100 157.903 1.00 125.48 ? 111 MET A N   1 
ATOM   842   C CA  . MET A 1  138 ? 132.999 168.654 157.526 1.00 127.01 ? 111 MET A CA  1 
ATOM   843   C C   . MET A 1  138 ? 132.137 168.635 158.778 1.00 124.35 ? 111 MET A C   1 
ATOM   844   O O   . MET A 1  138 ? 132.355 167.805 159.664 1.00 127.91 ? 111 MET A O   1 
ATOM   845   C CB  . MET A 1  138 ? 133.044 167.271 156.876 1.00 122.87 ? 111 MET A CB  1 
ATOM   846   C CG  . MET A 1  138 ? 131.688 166.646 156.585 1.00 118.74 ? 111 MET A CG  1 
ATOM   847   S SD  . MET A 1  138 ? 130.689 167.553 155.393 1.00 127.63 ? 111 MET A SD  1 
ATOM   848   C CE  . MET A 1  138 ? 131.899 167.962 154.137 1.00 128.18 ? 111 MET A CE  1 
ATOM   849   N N   . THR A 1  139 ? 131.163 169.543 158.861 1.00 104.43 ? 112 THR A N   1 
ATOM   850   C CA  . THR A 1  139 ? 130.513 170.306 157.795 1.00 101.91 ? 112 THR A CA  1 
ATOM   851   C C   . THR A 1  139 ? 131.303 171.537 157.382 1.00 106.34 ? 112 THR A C   1 
ATOM   852   O O   . THR A 1  139 ? 131.551 171.754 156.205 1.00 111.67 ? 112 THR A O   1 
ATOM   853   C CB  . THR A 1  139 ? 129.103 170.740 158.215 1.00 100.84 ? 112 THR A CB  1 
ATOM   854   O OG1 . THR A 1  139 ? 128.293 169.578 158.417 1.00 102.10 ? 112 THR A OG1 1 
ATOM   855   C CG2 . THR A 1  139 ? 128.475 171.611 157.164 1.00 104.86 ? 112 THR A CG2 1 
ATOM   856   N N   . MET A 1  140 ? 131.719 172.322 158.352 1.00 105.03 ? 113 MET A N   1 
ATOM   857   C CA  . MET A 1  140 ? 132.540 173.489 158.067 1.00 106.16 ? 113 MET A CA  1 
ATOM   858   C C   . MET A 1  140 ? 133.863 173.249 158.780 1.00 116.43 ? 113 MET A C   1 
ATOM   859   O O   . MET A 1  140 ? 133.994 172.200 159.420 1.00 119.34 ? 113 MET A O   1 
ATOM   860   C CB  . MET A 1  140 ? 131.824 174.746 158.564 1.00 105.14 ? 113 MET A CB  1 
ATOM   861   C CG  . MET A 1  140 ? 130.525 175.012 157.862 1.00 110.39 ? 113 MET A CG  1 
ATOM   862   S SD  . MET A 1  140 ? 130.762 175.441 156.136 1.00 129.24 ? 113 MET A SD  1 
ATOM   863   C CE  . MET A 1  140 ? 131.741 176.924 156.315 1.00 113.93 ? 113 MET A CE  1 
ATOM   864   N N   . PRO A 1  141 ? 134.877 174.120 158.654 1.00 115.01 ? 114 PRO A N   1 
ATOM   865   C CA  . PRO A 1  141 ? 136.148 173.849 159.335 1.00 98.22  ? 114 PRO A CA  1 
ATOM   866   C C   . PRO A 1  141 ? 135.937 173.689 160.831 1.00 108.41 ? 114 PRO A C   1 
ATOM   867   O O   . PRO A 1  141 ? 135.189 174.437 161.456 1.00 120.94 ? 114 PRO A O   1 
ATOM   868   C CB  . PRO A 1  141 ? 136.990 175.079 159.003 1.00 95.33  ? 114 PRO A CB  1 
ATOM   869   C CG  . PRO A 1  141 ? 136.542 175.441 157.672 1.00 96.05  ? 114 PRO A CG  1 
ATOM   870   C CD  . PRO A 1  141 ? 135.068 175.152 157.618 1.00 112.08 ? 114 PRO A CD  1 
ATOM   871   N N   . ASN A 1  142 ? 136.598 172.697 161.406 1.00 103.99 ? 115 ASN A N   1 
ATOM   872   C CA  . ASN A 1  142 ? 136.385 172.413 162.818 1.00 104.84 ? 115 ASN A CA  1 
ATOM   873   C C   . ASN A 1  142 ? 137.417 173.107 163.690 1.00 114.96 ? 115 ASN A C   1 
ATOM   874   O O   . ASN A 1  142 ? 138.109 172.472 164.473 1.00 131.82 ? 115 ASN A O   1 
ATOM   875   C CB  . ASN A 1  142 ? 136.396 170.912 163.046 1.00 108.85 ? 115 ASN A CB  1 
ATOM   876   C CG  . ASN A 1  142 ? 135.351 170.202 162.238 1.00 109.87 ? 115 ASN A CG  1 
ATOM   877   O OD1 . ASN A 1  142 ? 135.485 169.026 161.928 1.00 108.75 ? 115 ASN A OD1 1 
ATOM   878   N ND2 . ASN A 1  142 ? 134.292 170.912 161.894 1.00 121.13 ? 115 ASN A ND2 1 
ATOM   879   N N   . LYS A 1  143 ? 137.536 174.422 163.545 1.00 106.88 ? 116 LYS A N   1 
ATOM   880   C CA  . LYS A 1  143 ? 138.442 175.210 164.366 1.00 108.35 ? 116 LYS A CA  1 
ATOM   881   C C   . LYS A 1  143 ? 137.661 176.330 165.025 1.00 103.09 ? 116 LYS A C   1 
ATOM   882   O O   . LYS A 1  143 ? 137.090 177.174 164.331 1.00 113.43 ? 116 LYS A O   1 
ATOM   883   C CB  . LYS A 1  143 ? 139.565 175.803 163.515 1.00 107.81 ? 116 LYS A CB  1 
ATOM   884   C CG  . LYS A 1  143 ? 139.993 174.940 162.367 1.00 109.41 ? 116 LYS A CG  1 
ATOM   885   C CD  . LYS A 1  143 ? 140.838 175.713 161.397 1.00 105.32 ? 116 LYS A CD  1 
ATOM   886   C CE  . LYS A 1  143 ? 141.406 174.790 160.348 1.00 108.26 ? 116 LYS A CE  1 
ATOM   887   N NZ  . LYS A 1  143 ? 142.275 175.526 159.398 1.00 113.22 ? 116 LYS A NZ  1 
ATOM   888   N N   . LEU A 1  144 ? 137.596 176.322 166.348 1.00 76.57  ? 117 LEU A N   1 
ATOM   889   C CA  . LEU A 1  144 ? 136.975 177.442 167.025 1.00 75.92  ? 117 LEU A CA  1 
ATOM   890   C C   . LEU A 1  144 ? 138.050 178.463 167.346 1.00 84.06  ? 117 LEU A C   1 
ATOM   891   O O   . LEU A 1  144 ? 139.176 178.113 167.727 1.00 105.04 ? 117 LEU A O   1 
ATOM   892   C CB  . LEU A 1  144 ? 136.259 177.018 168.301 1.00 89.10  ? 117 LEU A CB  1 
ATOM   893   C CG  . LEU A 1  144 ? 137.039 176.568 169.533 1.00 85.37  ? 117 LEU A CG  1 
ATOM   894   C CD1 . LEU A 1  144 ? 137.030 177.654 170.564 1.00 89.58  ? 117 LEU A CD1 1 
ATOM   895   C CD2 . LEU A 1  144 ? 136.422 175.322 170.102 1.00 93.95  ? 117 LEU A CD2 1 
ATOM   896   N N   . LEU A 1  145 ? 137.686 179.723 167.182 1.00 107.71 ? 118 LEU A N   1 
ATOM   897   C CA  . LEU A 1  145 ? 138.535 180.865 167.459 1.00 108.17 ? 118 LEU A CA  1 
ATOM   898   C C   . LEU A 1  145 ? 137.868 181.751 168.506 1.00 109.61 ? 118 LEU A C   1 
ATOM   899   O O   . LEU A 1  145 ? 136.858 182.400 168.216 1.00 124.27 ? 118 LEU A O   1 
ATOM   900   C CB  . LEU A 1  145 ? 138.806 181.630 166.167 1.00 105.50 ? 118 LEU A CB  1 
ATOM   901   C CG  . LEU A 1  145 ? 139.987 182.586 166.085 1.00 107.54 ? 118 LEU A CG  1 
ATOM   902   C CD1 . LEU A 1  145 ? 139.535 183.974 166.433 1.00 110.21 ? 118 LEU A CD1 1 
ATOM   903   C CD2 . LEU A 1  145 ? 141.099 182.136 167.004 1.00 107.01 ? 118 LEU A CD2 1 
ATOM   904   N N   . ARG A 1  146 ? 138.403 181.782 169.715 1.00 89.84  ? 119 ARG A N   1 
ATOM   905   C CA  . ARG A 1  146 ? 137.824 182.558 170.798 1.00 85.84  ? 119 ARG A CA  1 
ATOM   906   C C   . ARG A 1  146 ? 138.791 183.683 171.116 1.00 96.68  ? 119 ARG A C   1 
ATOM   907   O O   . ARG A 1  146 ? 139.963 183.431 171.412 1.00 113.71 ? 119 ARG A O   1 
ATOM   908   C CB  . ARG A 1  146 ? 137.559 181.695 172.027 1.00 93.61  ? 119 ARG A CB  1 
ATOM   909   C CG  . ARG A 1  146 ? 136.092 181.434 172.231 1.00 101.00 ? 119 ARG A CG  1 
ATOM   910   C CD  . ARG A 1  146 ? 135.814 180.220 173.082 1.00 101.60 ? 119 ARG A CD  1 
ATOM   911   N NE  . ARG A 1  146 ? 134.832 179.385 172.410 1.00 100.80 ? 119 ARG A NE  1 
ATOM   912   C CZ  . ARG A 1  146 ? 134.330 178.266 172.903 1.00 102.91 ? 119 ARG A CZ  1 
ATOM   913   N NH1 . ARG A 1  146 ? 134.703 177.803 174.083 1.00 99.50  ? 119 ARG A NH1 1 
ATOM   914   N NH2 . ARG A 1  146 ? 133.427 177.599 172.196 1.00 108.39 ? 119 ARG A NH2 1 
ATOM   915   N N   . ILE A 1  147 ? 138.309 184.914 171.073 1.00 107.24 ? 120 ILE A N   1 
ATOM   916   C CA  . ILE A 1  147 ? 139.134 186.067 171.408 1.00 103.57 ? 120 ILE A CA  1 
ATOM   917   C C   . ILE A 1  147 ? 138.638 186.634 172.724 1.00 115.12 ? 120 ILE A C   1 
ATOM   918   O O   . ILE A 1  147 ? 137.560 187.232 172.785 1.00 129.41 ? 120 ILE A O   1 
ATOM   919   C CB  . ILE A 1  147 ? 139.105 187.140 170.318 1.00 103.01 ? 120 ILE A CB  1 
ATOM   920   C CG1 . ILE A 1  147 ? 139.377 186.531 168.956 1.00 99.81  ? 120 ILE A CG1 1 
ATOM   921   C CG2 . ILE A 1  147 ? 140.142 188.195 170.607 1.00 102.99 ? 120 ILE A CG2 1 
ATOM   922   C CD1 . ILE A 1  147 ? 139.269 187.537 167.834 1.00 108.46 ? 120 ILE A CD1 1 
ATOM   923   N N   . THR A 1  148 ? 139.403 186.413 173.785 1.00 116.50 ? 121 THR A N   1 
ATOM   924   C CA  . THR A 1  148 ? 139.147 187.090 175.044 1.00 116.50 ? 121 THR A CA  1 
ATOM   925   C C   . THR A 1  148 ? 139.467 188.574 174.905 1.00 121.57 ? 121 THR A C   1 
ATOM   926   O O   . THR A 1  148 ? 140.287 188.975 174.082 1.00 128.66 ? 121 THR A O   1 
ATOM   927   C CB  . THR A 1  148 ? 139.970 186.455 176.152 1.00 118.50 ? 121 THR A CB  1 
ATOM   928   O OG1 . THR A 1  148 ? 140.053 185.047 175.912 1.00 123.46 ? 121 THR A OG1 1 
ATOM   929   C CG2 . THR A 1  148 ? 139.309 186.672 177.496 1.00 121.98 ? 121 THR A CG2 1 
ATOM   930   N N   . GLU A 1  149 ? 138.792 189.394 175.718 1.00 136.73 ? 122 GLU A N   1 
ATOM   931   C CA  . GLU A 1  149 ? 138.871 190.849 175.584 1.00 137.94 ? 122 GLU A CA  1 
ATOM   932   C C   . GLU A 1  149 ? 140.287 191.396 175.745 1.00 136.18 ? 122 GLU A C   1 
ATOM   933   O O   . GLU A 1  149 ? 140.591 192.476 175.227 1.00 138.26 ? 122 GLU A O   1 
ATOM   934   C CB  . GLU A 1  149 ? 137.934 191.518 176.589 1.00 140.15 ? 122 GLU A CB  1 
ATOM   935   C CG  . GLU A 1  149 ? 138.301 191.296 178.038 1.00 144.11 ? 122 GLU A CG  1 
ATOM   936   C CD  . GLU A 1  149 ? 137.323 191.950 178.984 1.00 146.47 ? 122 GLU A CD  1 
ATOM   937   O OE1 . GLU A 1  149 ? 136.361 192.578 178.499 1.00 142.62 ? 122 GLU A OE1 1 
ATOM   938   O OE2 . GLU A 1  149 ? 137.515 191.837 180.212 1.00 147.96 ? 122 GLU A OE2 1 
ATOM   939   N N   . ASP A 1  150 ? 141.156 190.690 176.457 1.00 140.36 ? 123 ASP A N   1 
ATOM   940   C CA  . ASP A 1  150 ? 142.537 191.133 176.605 1.00 145.52 ? 123 ASP A CA  1 
ATOM   941   C C   . ASP A 1  150 ? 143.424 190.736 175.436 1.00 146.05 ? 123 ASP A C   1 
ATOM   942   O O   . ASP A 1  150 ? 144.596 191.122 175.413 1.00 144.75 ? 123 ASP A O   1 
ATOM   943   C CB  . ASP A 1  150 ? 143.127 190.576 177.900 1.00 146.24 ? 123 ASP A CB  1 
ATOM   944   C CG  . ASP A 1  150 ? 143.025 189.072 177.982 1.00 145.60 ? 123 ASP A CG  1 
ATOM   945   O OD1 . ASP A 1  150 ? 142.346 188.472 177.127 1.00 142.47 ? 123 ASP A OD1 1 
ATOM   946   O OD2 . ASP A 1  150 ? 143.627 188.486 178.902 1.00 145.72 ? 123 ASP A OD2 1 
ATOM   947   N N   . GLY A 1  151 ? 142.904 189.984 174.472 1.00 133.11 ? 124 GLY A N   1 
ATOM   948   C CA  . GLY A 1  151 ? 143.696 189.516 173.361 1.00 126.55 ? 124 GLY A CA  1 
ATOM   949   C C   . GLY A 1  151 ? 144.273 188.133 173.514 1.00 125.46 ? 124 GLY A C   1 
ATOM   950   O O   . GLY A 1  151 ? 145.077 187.723 172.673 1.00 131.05 ? 124 GLY A O   1 
ATOM   951   N N   . THR A 1  152 ? 143.901 187.406 174.557 1.00 119.96 ? 125 THR A N   1 
ATOM   952   C CA  . THR A 1  152 ? 144.396 186.051 174.764 1.00 123.53 ? 125 THR A CA  1 
ATOM   953   C C   . THR A 1  152 ? 143.664 185.126 173.809 1.00 118.01 ? 125 THR A C   1 
ATOM   954   O O   . THR A 1  152 ? 142.607 184.590 174.133 1.00 121.30 ? 125 THR A O   1 
ATOM   955   C CB  . THR A 1  152 ? 144.179 185.625 176.209 1.00 127.44 ? 125 THR A CB  1 
ATOM   956   O OG1 . THR A 1  152 ? 144.698 186.629 177.086 1.00 135.42 ? 125 THR A OG1 1 
ATOM   957   C CG2 . THR A 1  152 ? 144.876 184.310 176.486 1.00 122.63 ? 125 THR A CG2 1 
ATOM   958   N N   . LEU A 1  153 ? 144.205 184.963 172.605 1.00 94.15  ? 126 LEU A N   1 
ATOM   959   C CA  . LEU A 1  153 ? 143.558 184.093 171.638 1.00 90.19  ? 126 LEU A CA  1 
ATOM   960   C C   . LEU A 1  153 ? 143.532 182.662 172.151 1.00 90.61  ? 126 LEU A C   1 
ATOM   961   O O   . LEU A 1  153 ? 144.475 182.199 172.794 1.00 101.25 ? 126 LEU A O   1 
ATOM   962   C CB  . LEU A 1  153 ? 144.294 184.136 170.309 1.00 92.78  ? 126 LEU A CB  1 
ATOM   963   C CG  . LEU A 1  153 ? 144.041 185.341 169.426 1.00 91.76  ? 126 LEU A CG  1 
ATOM   964   C CD1 . LEU A 1  153 ? 145.179 185.492 168.452 1.00 90.27  ? 126 LEU A CD1 1 
ATOM   965   C CD2 . LEU A 1  153 ? 142.748 185.127 168.696 1.00 98.50  ? 126 LEU A CD2 1 
ATOM   966   N N   . LEU A 1  154 ? 142.452 181.956 171.824 1.00 86.87  ? 127 LEU A N   1 
ATOM   967   C CA  . LEU A 1  154 ? 142.312 180.526 172.067 1.00 85.15  ? 127 LEU A CA  1 
ATOM   968   C C   . LEU A 1  154 ? 141.826 179.936 170.758 1.00 88.51  ? 127 LEU A C   1 
ATOM   969   O O   . LEU A 1  154 ? 140.702 180.206 170.334 1.00 97.27  ? 127 LEU A O   1 
ATOM   970   C CB  . LEU A 1  154 ? 141.341 180.224 173.205 1.00 91.46  ? 127 LEU A CB  1 
ATOM   971   C CG  . LEU A 1  154 ? 140.784 178.796 173.262 1.00 95.50  ? 127 LEU A CG  1 
ATOM   972   C CD1 . LEU A 1  154 ? 141.863 177.753 173.499 1.00 103.40 ? 127 LEU A CD1 1 
ATOM   973   C CD2 . LEU A 1  154 ? 139.711 178.694 174.324 1.00 91.69  ? 127 LEU A CD2 1 
ATOM   974   N N   . TYR A 1  155 ? 142.657 179.125 170.119 1.00 97.15  ? 128 TYR A N   1 
ATOM   975   C CA  . TYR A 1  155 ? 142.413 178.671 168.758 1.00 95.93  ? 128 TYR A CA  1 
ATOM   976   C C   . TYR A 1  155 ? 142.500 177.158 168.744 1.00 96.63  ? 128 TYR A C   1 
ATOM   977   O O   . TYR A 1  155 ? 143.569 176.591 168.530 1.00 112.44 ? 128 TYR A O   1 
ATOM   978   C CB  . TYR A 1  155 ? 143.414 179.308 167.823 1.00 99.66  ? 128 TYR A CB  1 
ATOM   979   C CG  . TYR A 1  155 ? 143.421 178.764 166.428 1.00 105.68 ? 128 TYR A CG  1 
ATOM   980   C CD1 . TYR A 1  155 ? 142.312 178.882 165.615 1.00 109.99 ? 128 TYR A CD1 1 
ATOM   981   C CD2 . TYR A 1  155 ? 144.551 178.150 165.914 1.00 101.20 ? 128 TYR A CD2 1 
ATOM   982   C CE1 . TYR A 1  155 ? 142.321 178.391 164.341 1.00 110.52 ? 128 TYR A CE1 1 
ATOM   983   C CE2 . TYR A 1  155 ? 144.570 177.663 164.635 1.00 99.33  ? 128 TYR A CE2 1 
ATOM   984   C CZ  . TYR A 1  155 ? 143.448 177.785 163.853 1.00 112.15 ? 128 TYR A CZ  1 
ATOM   985   O OH  . TYR A 1  155 ? 143.435 177.305 162.567 1.00 120.00 ? 128 TYR A OH  1 
ATOM   986   N N   . THR A 1  156 ? 141.381 176.493 168.984 1.00 78.45  ? 129 THR A N   1 
ATOM   987   C CA  . THR A 1  156 ? 141.404 175.041 168.948 1.00 80.64  ? 129 THR A CA  1 
ATOM   988   C C   . THR A 1  156 ? 140.953 174.538 167.589 1.00 81.52  ? 129 THR A C   1 
ATOM   989   O O   . THR A 1  156 ? 140.138 175.161 166.918 1.00 96.84  ? 129 THR A O   1 
ATOM   990   C CB  . THR A 1  156 ? 140.529 174.430 170.035 1.00 91.84  ? 129 THR A CB  1 
ATOM   991   O OG1 . THR A 1  156 ? 139.326 173.926 169.450 1.00 95.08  ? 129 THR A OG1 1 
ATOM   992   C CG2 . THR A 1  156 ? 140.187 175.455 171.094 1.00 91.73  ? 129 THR A CG2 1 
ATOM   993   N N   . MET A 1  157 ? 141.470 173.380 167.200 1.00 96.23  ? 130 MET A N   1 
ATOM   994   C CA  . MET A 1  157 ? 141.081 172.756 165.951 1.00 98.32  ? 130 MET A CA  1 
ATOM   995   C C   . MET A 1  157 ? 141.024 171.262 166.177 1.00 101.59 ? 130 MET A C   1 
ATOM   996   O O   . MET A 1  157 ? 141.694 170.734 167.064 1.00 114.79 ? 130 MET A O   1 
ATOM   997   C CB  . MET A 1  157 ? 142.065 173.056 164.822 1.00 100.07 ? 130 MET A CB  1 
ATOM   998   C CG  . MET A 1  157 ? 143.433 172.448 165.039 1.00 108.10 ? 130 MET A CG  1 
ATOM   999   S SD  . MET A 1  157 ? 144.514 172.643 163.628 1.00 125.07 ? 130 MET A SD  1 
ATOM   1000  C CE  . MET A 1  157 ? 144.423 174.403 163.464 1.00 112.20 ? 130 MET A CE  1 
ATOM   1001  N N   . ARG A 1  158 ? 140.188 170.588 165.400 1.00 89.80  ? 131 ARG A N   1 
ATOM   1002  C CA  . ARG A 1  158 ? 140.123 169.141 165.466 1.00 90.63  ? 131 ARG A CA  1 
ATOM   1003  C C   . ARG A 1  158 ? 141.088 168.575 164.441 1.00 97.93  ? 131 ARG A C   1 
ATOM   1004  O O   . ARG A 1  158 ? 141.197 169.096 163.332 1.00 108.61 ? 131 ARG A O   1 
ATOM   1005  C CB  . ARG A 1  158 ? 138.695 168.668 165.190 1.00 88.32  ? 131 ARG A CB  1 
ATOM   1006  C CG  . ARG A 1  158 ? 138.385 167.284 165.690 1.00 96.56  ? 131 ARG A CG  1 
ATOM   1007  C CD  . ARG A 1  158 ? 137.005 166.854 165.250 1.00 93.04  ? 131 ARG A CD  1 
ATOM   1008  N NE  . ARG A 1  158 ? 136.989 165.473 164.791 1.00 99.26  ? 131 ARG A NE  1 
ATOM   1009  C CZ  . ARG A 1  158 ? 136.256 165.037 163.778 1.00 106.78 ? 131 ARG A CZ  1 
ATOM   1010  N NH1 . ARG A 1  158 ? 135.467 165.851 163.098 1.00 106.65 ? 131 ARG A NH1 1 
ATOM   1011  N NH2 . ARG A 1  158 ? 136.331 163.759 163.426 1.00 112.49 ? 131 ARG A NH2 1 
ATOM   1012  N N   . LEU A 1  159 ? 141.811 167.523 164.820 1.00 98.09  ? 132 LEU A N   1 
ATOM   1013  C CA  . LEU A 1  159 ? 142.857 166.994 163.948 1.00 97.07  ? 132 LEU A CA  1 
ATOM   1014  C C   . LEU A 1  159 ? 142.881 165.473 163.982 1.00 93.76  ? 132 LEU A C   1 
ATOM   1015  O O   . LEU A 1  159 ? 142.612 164.867 165.020 1.00 103.31 ? 132 LEU A O   1 
ATOM   1016  C CB  . LEU A 1  159 ? 144.231 167.522 164.367 1.00 92.19  ? 132 LEU A CB  1 
ATOM   1017  C CG  . LEU A 1  159 ? 144.519 168.998 164.138 1.00 87.13  ? 132 LEU A CG  1 
ATOM   1018  C CD1 . LEU A 1  159 ? 145.729 169.431 164.914 1.00 92.24  ? 132 LEU A CD1 1 
ATOM   1019  C CD2 . LEU A 1  159 ? 144.733 169.214 162.670 1.00 99.50  ? 132 LEU A CD2 1 
ATOM   1020  N N   . THR A 1  160 ? 143.219 164.869 162.842 1.00 89.87  ? 133 THR A N   1 
ATOM   1021  C CA  . THR A 1  160 ? 143.453 163.425 162.719 1.00 98.31  ? 133 THR A CA  1 
ATOM   1022  C C   . THR A 1  160 ? 144.958 163.206 162.512 1.00 103.46 ? 133 THR A C   1 
ATOM   1023  O O   . THR A 1  160 ? 145.468 162.911 161.432 1.00 122.52 ? 133 THR A O   1 
ATOM   1024  C CB  . THR A 1  160 ? 142.462 162.804 161.622 1.00 108.45 ? 133 THR A CB  1 
ATOM   1025  O OG1 . THR A 1  160 ? 141.295 162.311 162.302 1.00 112.01 ? 133 THR A OG1 1 
ATOM   1026  C CG2 . THR A 1  160 ? 143.014 161.669 160.718 1.00 104.01 ? 133 THR A CG2 1 
ATOM   1027  N N   . VAL A 1  161 ? 145.716 163.550 163.550 1.00 97.42  ? 134 VAL A N   1 
ATOM   1028  C CA  . VAL A 1  161 ? 147.174 163.507 163.474 1.00 101.88 ? 134 VAL A CA  1 
ATOM   1029  C C   . VAL A 1  161 ? 147.656 162.070 163.302 1.00 101.35 ? 134 VAL A C   1 
ATOM   1030  O O   . VAL A 1  161 ? 147.581 161.281 164.248 1.00 114.12 ? 134 VAL A O   1 
ATOM   1031  C CB  . VAL A 1  161 ? 147.833 164.154 164.706 1.00 104.09 ? 134 VAL A CB  1 
ATOM   1032  C CG1 . VAL A 1  161 ? 149.342 164.198 164.525 1.00 103.03 ? 134 VAL A CG1 1 
ATOM   1033  C CG2 . VAL A 1  161 ? 147.320 165.544 164.884 1.00 103.81 ? 134 VAL A CG2 1 
ATOM   1034  N N   . ARG A 1  162 ? 148.145 161.709 162.111 1.00 91.39  ? 135 ARG A N   1 
ATOM   1035  C CA  . ARG A 1  162 ? 148.741 160.385 161.889 1.00 98.81  ? 135 ARG A CA  1 
ATOM   1036  C C   . ARG A 1  162 ? 150.250 160.494 162.093 1.00 107.53 ? 135 ARG A C   1 
ATOM   1037  O O   . ARG A 1  162 ? 151.048 160.575 161.160 1.00 124.77 ? 135 ARG A O   1 
ATOM   1038  C CB  . ARG A 1  162 ? 148.381 159.840 160.513 1.00 105.49 ? 135 ARG A CB  1 
ATOM   1039  C CG  . ARG A 1  162 ? 148.839 158.421 160.298 1.00 101.45 ? 135 ARG A CG  1 
ATOM   1040  C CD  . ARG A 1  162 ? 147.827 157.665 159.499 1.00 104.32 ? 135 ARG A CD  1 
ATOM   1041  N NE  . ARG A 1  162 ? 147.483 158.354 158.265 1.00 116.25 ? 135 ARG A NE  1 
ATOM   1042  C CZ  . ARG A 1  162 ? 148.134 158.207 157.121 1.00 119.17 ? 135 ARG A CZ  1 
ATOM   1043  N NH1 . ARG A 1  162 ? 149.195 157.421 157.024 1.00 116.82 ? 135 ARG A NH1 1 
ATOM   1044  N NH2 . ARG A 1  162 ? 147.717 158.873 156.048 1.00 110.36 ? 135 ARG A NH2 1 
ATOM   1045  N N   . ALA A 1  163 ? 150.640 160.509 163.361 1.00 107.86 ? 136 ALA A N   1 
ATOM   1046  C CA  . ALA A 1  163 ? 152.033 160.736 163.693 1.00 113.12 ? 136 ALA A CA  1 
ATOM   1047  C C   . ALA A 1  163 ? 152.816 159.431 163.656 1.00 108.00 ? 136 ALA A C   1 
ATOM   1048  O O   . ALA A 1  163 ? 152.257 158.346 163.562 1.00 116.29 ? 136 ALA A O   1 
ATOM   1049  C CB  . ALA A 1  163 ? 152.157 161.405 165.060 1.00 122.09 ? 136 ALA A CB  1 
ATOM   1050  N N   . GLU A 1  164 ? 154.138 159.557 163.667 1.00 117.24 ? 137 GLU A N   1 
ATOM   1051  C CA  . GLU A 1  164 ? 155.043 158.426 163.533 1.00 125.52 ? 137 GLU A CA  1 
ATOM   1052  C C   . GLU A 1  164 ? 155.746 158.157 164.856 1.00 128.54 ? 137 GLU A C   1 
ATOM   1053  O O   . GLU A 1  164 ? 156.177 159.092 165.533 1.00 136.54 ? 137 GLU A O   1 
ATOM   1054  C CB  . GLU A 1  164 ? 156.075 158.681 162.431 1.00 133.72 ? 137 GLU A CB  1 
ATOM   1055  C CG  . GLU A 1  164 ? 157.181 157.639 162.329 1.00 133.66 ? 137 GLU A CG  1 
ATOM   1056  C CD  . GLU A 1  164 ? 156.804 156.447 161.462 1.00 139.74 ? 137 GLU A CD  1 
ATOM   1057  O OE1 . GLU A 1  164 ? 155.599 156.176 161.282 1.00 139.84 ? 137 GLU A OE1 1 
ATOM   1058  O OE2 . GLU A 1  164 ? 157.722 155.773 160.953 1.00 136.67 ? 137 GLU A OE2 1 
ATOM   1059  N N   . CYS A 1  165 ? 155.854 156.882 165.225 1.00 142.29 ? 138 CYS A N   1 
ATOM   1060  C CA  . CYS A 1  165 ? 156.677 156.507 166.363 1.00 146.07 ? 138 CYS A CA  1 
ATOM   1061  C C   . CYS A 1  165 ? 157.882 155.736 165.872 1.00 148.07 ? 138 CYS A C   1 
ATOM   1062  O O   . CYS A 1  165 ? 157.714 154.741 165.157 1.00 153.02 ? 138 CYS A O   1 
ATOM   1063  C CB  . CYS A 1  165 ? 155.917 155.637 167.368 1.00 146.64 ? 138 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1  165 ? 154.206 156.025 167.634 1.00 157.91 ? 138 CYS A SG  1 
ATOM   1065  N N   . PRO A 1  166 ? 159.087 156.127 166.234 1.00 152.59 ? 139 PRO A N   1 
ATOM   1066  C CA  . PRO A 1  166 ? 160.220 155.227 166.012 1.00 152.32 ? 139 PRO A CA  1 
ATOM   1067  C C   . PRO A 1  166 ? 160.140 154.065 166.984 1.00 150.87 ? 139 PRO A C   1 
ATOM   1068  O O   . PRO A 1  166 ? 160.473 154.192 168.166 1.00 149.85 ? 139 PRO A O   1 
ATOM   1069  C CB  . PRO A 1  166 ? 161.439 156.121 166.263 1.00 154.71 ? 139 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1  166 ? 160.933 157.233 167.116 1.00 156.57 ? 139 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1  166 ? 159.511 157.453 166.708 1.00 154.35 ? 139 PRO A CD  1 
ATOM   1072  N N   . MET A 1  167 ? 159.689 152.925 166.489 1.00 140.41 ? 140 MET A N   1 
ATOM   1073  C CA  . MET A 1  167 ? 159.390 151.778 167.329 1.00 138.81 ? 140 MET A CA  1 
ATOM   1074  C C   . MET A 1  167 ? 160.523 150.767 167.246 1.00 145.25 ? 140 MET A C   1 
ATOM   1075  O O   . MET A 1  167 ? 160.940 150.386 166.148 1.00 148.27 ? 140 MET A O   1 
ATOM   1076  C CB  . MET A 1  167 ? 158.078 151.126 166.901 1.00 140.85 ? 140 MET A CB  1 
ATOM   1077  C CG  . MET A 1  167 ? 156.880 152.051 166.924 1.00 145.74 ? 140 MET A CG  1 
ATOM   1078  S SD  . MET A 1  167 ? 155.348 151.146 166.625 1.00 143.43 ? 140 MET A SD  1 
ATOM   1079  C CE  . MET A 1  167 ? 154.133 152.436 166.853 1.00 137.70 ? 140 MET A CE  1 
ATOM   1080  N N   . HIS A 1  168 ? 161.013 150.332 168.402 1.00 146.66 ? 141 HIS A N   1 
ATOM   1081  C CA  . HIS A 1  168 ? 161.990 149.254 168.482 1.00 145.40 ? 141 HIS A CA  1 
ATOM   1082  C C   . HIS A 1  168 ? 161.230 148.030 168.978 1.00 145.13 ? 141 HIS A C   1 
ATOM   1083  O O   . HIS A 1  168 ? 161.329 147.631 170.136 1.00 146.01 ? 141 HIS A O   1 
ATOM   1084  C CB  . HIS A 1  168 ? 163.149 149.615 169.397 1.00 142.83 ? 141 HIS A CB  1 
ATOM   1085  C CG  . HIS A 1  168 ? 164.207 148.561 169.468 1.00 149.68 ? 141 HIS A CG  1 
ATOM   1086  N ND1 . HIS A 1  168 ? 164.600 147.974 170.652 1.00 152.83 ? 141 HIS A ND1 1 
ATOM   1087  C CD2 . HIS A 1  168 ? 164.943 147.974 168.495 1.00 149.05 ? 141 HIS A CD2 1 
ATOM   1088  C CE1 . HIS A 1  168 ? 165.542 147.081 170.406 1.00 150.60 ? 141 HIS A CE1 1 
ATOM   1089  N NE2 . HIS A 1  168 ? 165.765 147.059 169.105 1.00 148.90 ? 141 HIS A NE2 1 
ATOM   1090  N N   . LEU A 1  169 ? 160.464 147.425 168.076 1.00 128.49 ? 142 LEU A N   1 
ATOM   1091  C CA  . LEU A 1  169 ? 159.665 146.254 168.416 1.00 125.19 ? 142 LEU A CA  1 
ATOM   1092  C C   . LEU A 1  169 ? 160.566 145.025 168.532 1.00 129.14 ? 142 LEU A C   1 
ATOM   1093  O O   . LEU A 1  169 ? 160.575 144.131 167.685 1.00 131.47 ? 142 LEU A O   1 
ATOM   1094  C CB  . LEU A 1  169 ? 158.577 146.046 167.374 1.00 125.53 ? 142 LEU A CB  1 
ATOM   1095  C CG  . LEU A 1  169 ? 158.100 147.310 166.656 1.00 124.44 ? 142 LEU A CG  1 
ATOM   1096  C CD1 . LEU A 1  169 ? 158.724 147.415 165.276 1.00 130.48 ? 142 LEU A CD1 1 
ATOM   1097  C CD2 . LEU A 1  169 ? 156.586 147.362 166.558 1.00 130.56 ? 142 LEU A CD2 1 
ATOM   1098  N N   . GLU A 1  170 ? 161.326 144.982 169.626 1.00 153.33 ? 143 GLU A N   1 
ATOM   1099  C CA  . GLU A 1  170 ? 162.202 143.851 169.910 1.00 152.84 ? 143 GLU A CA  1 
ATOM   1100  C C   . GLU A 1  170 ? 161.561 142.874 170.873 1.00 154.18 ? 143 GLU A C   1 
ATOM   1101  O O   . GLU A 1  170 ? 161.824 141.669 170.801 1.00 149.29 ? 143 GLU A O   1 
ATOM   1102  C CB  . GLU A 1  170 ? 163.530 144.333 170.500 1.00 153.87 ? 143 GLU A CB  1 
ATOM   1103  C CG  . GLU A 1  170 ? 164.757 143.669 169.907 1.00 155.51 ? 143 GLU A CG  1 
ATOM   1104  C CD  . GLU A 1  170 ? 164.998 142.263 170.429 1.00 157.68 ? 143 GLU A CD  1 
ATOM   1105  O OE1 . GLU A 1  170 ? 164.530 141.938 171.542 1.00 156.36 ? 143 GLU A OE1 1 
ATOM   1106  O OE2 . GLU A 1  170 ? 165.673 141.483 169.724 1.00 157.40 ? 143 GLU A OE2 1 
ATOM   1107  N N   . ASP A 1  171 ? 160.696 143.382 171.745 1.00 153.71 ? 144 ASP A N   1 
ATOM   1108  C CA  . ASP A 1  171 ? 159.981 142.597 172.732 1.00 148.35 ? 144 ASP A CA  1 
ATOM   1109  C C   . ASP A 1  171 ? 158.530 142.388 172.334 1.00 149.73 ? 144 ASP A C   1 
ATOM   1110  O O   . ASP A 1  171 ? 157.725 141.954 173.161 1.00 151.49 ? 144 ASP A O   1 
ATOM   1111  C CB  . ASP A 1  171 ? 160.076 143.269 174.103 1.00 150.88 ? 144 ASP A CB  1 
ATOM   1112  C CG  . ASP A 1  171 ? 160.215 144.786 174.005 1.00 151.28 ? 144 ASP A CG  1 
ATOM   1113  O OD1 . ASP A 1  171 ? 160.207 145.318 172.878 1.00 149.38 ? 144 ASP A OD1 1 
ATOM   1114  O OD2 . ASP A 1  171 ? 160.338 145.453 175.055 1.00 154.09 ? 144 ASP A OD2 1 
ATOM   1115  N N   . PHE A 1  172 ? 158.194 142.703 171.087 1.00 139.12 ? 145 PHE A N   1 
ATOM   1116  C CA  . PHE A 1  172 ? 156.838 142.594 170.567 1.00 136.24 ? 145 PHE A CA  1 
ATOM   1117  C C   . PHE A 1  172 ? 156.317 141.166 170.710 1.00 134.78 ? 145 PHE A C   1 
ATOM   1118  O O   . PHE A 1  172 ? 157.085 140.208 170.564 1.00 135.59 ? 145 PHE A O   1 
ATOM   1119  C CB  . PHE A 1  172 ? 156.840 143.042 169.099 1.00 130.55 ? 145 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1  172 ? 155.683 142.532 168.277 1.00 130.41 ? 145 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1  172 ? 155.776 141.338 167.566 1.00 130.89 ? 145 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1  172 ? 154.532 143.278 168.159 1.00 135.34 ? 145 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1  172 ? 154.726 140.885 166.810 1.00 133.14 ? 145 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1  172 ? 153.479 142.826 167.401 1.00 137.07 ? 145 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1  172 ? 153.577 141.629 166.724 1.00 136.50 ? 145 PHE A CZ  1 
ATOM   1126  N N   . PRO A 1  173 ? 155.021 140.976 170.984 1.00 126.25 ? 146 PRO A N   1 
ATOM   1127  C CA  . PRO A 1  173 ? 153.966 141.945 171.344 1.00 126.23 ? 146 PRO A CA  1 
ATOM   1128  C C   . PRO A 1  173 ? 154.066 142.573 172.722 1.00 126.85 ? 146 PRO A C   1 
ATOM   1129  O O   . PRO A 1  173 ? 153.304 143.474 173.035 1.00 128.91 ? 146 PRO A O   1 
ATOM   1130  C CB  . PRO A 1  173 ? 152.696 141.105 171.249 1.00 130.62 ? 146 PRO A CB  1 
ATOM   1131  C CG  . PRO A 1  173 ? 153.154 139.737 171.594 1.00 129.88 ? 146 PRO A CG  1 
ATOM   1132  C CD  . PRO A 1  173 ? 154.488 139.609 170.938 1.00 125.60 ? 146 PRO A CD  1 
ATOM   1133  N N   . MET A 1  174 ? 154.933 142.090 173.601 1.00 135.49 ? 147 MET A N   1 
ATOM   1134  C CA  . MET A 1  174 ? 154.984 142.581 174.975 1.00 133.18 ? 147 MET A CA  1 
ATOM   1135  C C   . MET A 1  174 ? 155.864 143.819 175.069 1.00 138.97 ? 147 MET A C   1 
ATOM   1136  O O   . MET A 1  174 ? 156.794 143.872 175.865 1.00 143.41 ? 147 MET A O   1 
ATOM   1137  C CB  . MET A 1  174 ? 155.493 141.485 175.897 1.00 134.30 ? 147 MET A CB  1 
ATOM   1138  C CG  . MET A 1  174 ? 154.642 140.251 175.900 1.00 135.69 ? 147 MET A CG  1 
ATOM   1139  S SD  . MET A 1  174 ? 155.647 138.782 176.068 1.00 144.65 ? 147 MET A SD  1 
ATOM   1140  C CE  . MET A 1  174 ? 156.385 138.709 174.445 1.00 138.71 ? 147 MET A CE  1 
ATOM   1141  N N   . ASP A 1  175 ? 155.573 144.832 174.263 1.00 129.80 ? 148 ASP A N   1 
ATOM   1142  C CA  . ASP A 1  175 ? 156.476 145.965 174.088 1.00 126.89 ? 148 ASP A CA  1 
ATOM   1143  C C   . ASP A 1  175 ? 155.766 147.275 174.409 1.00 123.36 ? 148 ASP A C   1 
ATOM   1144  O O   . ASP A 1  175 ? 154.974 147.781 173.611 1.00 125.75 ? 148 ASP A O   1 
ATOM   1145  C CB  . ASP A 1  175 ? 157.044 145.973 172.675 1.00 129.96 ? 148 ASP A CB  1 
ATOM   1146  C CG  . ASP A 1  175 ? 155.983 145.773 171.623 1.00 134.21 ? 148 ASP A CG  1 
ATOM   1147  O OD1 . ASP A 1  175 ? 154.827 145.512 171.994 1.00 132.23 ? 148 ASP A OD1 1 
ATOM   1148  O OD2 . ASP A 1  175 ? 156.299 145.899 170.423 1.00 138.61 ? 148 ASP A OD2 1 
ATOM   1149  N N   . ALA A 1  176 ? 156.053 147.824 175.578 1.00 127.30 ? 149 ALA A N   1 
ATOM   1150  C CA  . ALA A 1  176 ? 155.593 149.166 175.883 1.00 130.05 ? 149 ALA A CA  1 
ATOM   1151  C C   . ALA A 1  176 ? 156.326 150.161 174.999 1.00 132.63 ? 149 ALA A C   1 
ATOM   1152  O O   . ALA A 1  176 ? 157.549 150.088 174.848 1.00 131.39 ? 149 ALA A O   1 
ATOM   1153  C CB  . ALA A 1  176 ? 155.829 149.485 177.355 1.00 130.26 ? 149 ALA A CB  1 
ATOM   1154  N N   . HIS A 1  177 ? 155.574 151.077 174.400 1.00 126.29 ? 150 HIS A N   1 
ATOM   1155  C CA  . HIS A 1  177 ? 156.091 152.057 173.458 1.00 119.73 ? 150 HIS A CA  1 
ATOM   1156  C C   . HIS A 1  177 ? 155.795 153.451 173.974 1.00 116.67 ? 150 HIS A C   1 
ATOM   1157  O O   . HIS A 1  177 ? 154.666 153.742 174.359 1.00 124.06 ? 150 HIS A O   1 
ATOM   1158  C CB  . HIS A 1  177 ? 155.473 151.875 172.077 1.00 113.94 ? 150 HIS A CB  1 
ATOM   1159  C CG  . HIS A 1  177 ? 155.857 150.595 171.416 1.00 118.55 ? 150 HIS A CG  1 
ATOM   1160  N ND1 . HIS A 1  177 ? 155.273 150.156 170.250 1.00 118.11 ? 150 HIS A ND1 1 
ATOM   1161  C CD2 . HIS A 1  177 ? 156.771 149.658 171.755 1.00 122.64 ? 150 HIS A CD2 1 
ATOM   1162  C CE1 . HIS A 1  177 ? 155.810 149.002 169.900 1.00 123.40 ? 150 HIS A CE1 1 
ATOM   1163  N NE2 . HIS A 1  177 ? 156.722 148.679 170.796 1.00 127.89 ? 150 HIS A NE2 1 
ATOM   1164  N N   . ALA A 1  178 ? 156.794 154.320 173.965 1.00 108.82 ? 151 ALA A N   1 
ATOM   1165  C CA  . ALA A 1  178 ? 156.571 155.721 174.300 1.00 110.96 ? 151 ALA A CA  1 
ATOM   1166  C C   . ALA A 1  178 ? 156.389 156.473 172.990 1.00 115.91 ? 151 ALA A C   1 
ATOM   1167  O O   . ALA A 1  178 ? 157.294 157.143 172.502 1.00 125.36 ? 151 ALA A O   1 
ATOM   1168  C CB  . ALA A 1  178 ? 157.730 156.276 175.115 1.00 116.82 ? 151 ALA A CB  1 
ATOM   1169  N N   . CYS A 1  179 ? 155.202 156.335 172.409 1.00 124.81 ? 152 CYS A N   1 
ATOM   1170  C CA  . CYS A 1  179 ? 154.927 156.933 171.103 1.00 126.75 ? 152 CYS A CA  1 
ATOM   1171  C C   . CYS A 1  179 ? 154.963 158.451 171.185 1.00 127.33 ? 152 CYS A C   1 
ATOM   1172  O O   . CYS A 1  179 ? 154.084 159.043 171.822 1.00 129.87 ? 152 CYS A O   1 
ATOM   1173  C CB  . CYS A 1  179 ? 153.583 156.458 170.573 1.00 126.84 ? 152 CYS A CB  1 
ATOM   1174  S SG  . CYS A 1  179 ? 153.714 155.107 169.379 1.00 141.70 ? 152 CYS A SG  1 
ATOM   1175  N N   . PRO A 1  180 ? 155.980 159.107 170.632 1.00 107.94 ? 153 PRO A N   1 
ATOM   1176  C CA  . PRO A 1  180 ? 156.088 160.558 170.771 1.00 104.28 ? 153 PRO A CA  1 
ATOM   1177  C C   . PRO A 1  180 ? 155.087 161.295 169.906 1.00 104.97 ? 153 PRO A C   1 
ATOM   1178  O O   . PRO A 1  180 ? 154.657 160.815 168.858 1.00 107.63 ? 153 PRO A O   1 
ATOM   1179  C CB  . PRO A 1  180 ? 157.518 160.840 170.313 1.00 106.29 ? 153 PRO A CB  1 
ATOM   1180  C CG  . PRO A 1  180 ? 157.761 159.799 169.284 1.00 105.89 ? 153 PRO A CG  1 
ATOM   1181  C CD  . PRO A 1  180 ? 156.985 158.576 169.698 1.00 112.30 ? 153 PRO A CD  1 
ATOM   1182  N N   . LEU A 1  181 ? 154.714 162.480 170.369 1.00 110.45 ? 154 LEU A N   1 
ATOM   1183  C CA  . LEU A 1  181 ? 153.929 163.429 169.591 1.00 107.02 ? 154 LEU A CA  1 
ATOM   1184  C C   . LEU A 1  181 ? 154.698 164.736 169.716 1.00 113.25 ? 154 LEU A C   1 
ATOM   1185  O O   . LEU A 1  181 ? 154.425 165.546 170.602 1.00 126.80 ? 154 LEU A O   1 
ATOM   1186  C CB  . LEU A 1  181 ? 152.499 163.538 170.096 1.00 116.82 ? 154 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1  181 ? 151.473 164.238 169.201 1.00 118.32 ? 154 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1  181 ? 150.103 163.656 169.432 1.00 120.40 ? 154 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1  181 ? 151.427 165.724 169.463 1.00 116.62 ? 154 LEU A CD2 1 
ATOM   1190  N N   . LYS A 1  182 ? 155.683 164.930 168.851 1.00 100.76 ? 155 LYS A N   1 
ATOM   1191  C CA  . LYS A 1  182 ? 156.500 166.131 168.886 1.00 102.77 ? 155 LYS A CA  1 
ATOM   1192  C C   . LYS A 1  182 ? 155.901 167.158 167.940 1.00 107.55 ? 155 LYS A C   1 
ATOM   1193  O O   . LYS A 1  182 ? 155.647 166.856 166.773 1.00 117.45 ? 155 LYS A O   1 
ATOM   1194  C CB  . LYS A 1  182 ? 157.942 165.816 168.494 1.00 102.74 ? 155 LYS A CB  1 
ATOM   1195  C CG  . LYS A 1  182 ? 158.712 165.078 169.563 1.00 103.20 ? 155 LYS A CG  1 
ATOM   1196  C CD  . LYS A 1  182 ? 160.012 164.513 169.040 1.00 103.49 ? 155 LYS A CD  1 
ATOM   1197  C CE  . LYS A 1  182 ? 159.758 163.323 168.138 1.00 111.52 ? 155 LYS A CE  1 
ATOM   1198  N NZ  . LYS A 1  182 ? 161.017 162.651 167.725 1.00 115.34 ? 155 LYS A NZ  1 
ATOM   1199  N N   . PHE A 1  183 ? 155.662 168.362 168.444 1.00 97.03  ? 156 PHE A N   1 
ATOM   1200  C CA  . PHE A 1  183 ? 155.115 169.417 167.610 1.00 86.24  ? 156 PHE A CA  1 
ATOM   1201  C C   . PHE A 1  183 ? 155.790 170.738 167.923 1.00 90.90  ? 156 PHE A C   1 
ATOM   1202  O O   . PHE A 1  183 ? 156.015 171.071 169.086 1.00 114.63 ? 156 PHE A O   1 
ATOM   1203  C CB  . PHE A 1  183 ? 153.597 169.547 167.784 1.00 90.58  ? 156 PHE A CB  1 
ATOM   1204  C CG  . PHE A 1  183 ? 153.161 169.996 169.153 1.00 96.20  ? 156 PHE A CG  1 
ATOM   1205  C CD1 . PHE A 1  183 ? 152.953 169.076 170.159 1.00 101.58 ? 156 PHE A CD1 1 
ATOM   1206  C CD2 . PHE A 1  183 ? 152.909 171.330 169.416 1.00 96.19  ? 156 PHE A CD2 1 
ATOM   1207  C CE1 . PHE A 1  183 ? 152.539 169.479 171.404 1.00 95.57  ? 156 PHE A CE1 1 
ATOM   1208  C CE2 . PHE A 1  183 ? 152.498 171.736 170.663 1.00 97.32  ? 156 PHE A CE2 1 
ATOM   1209  C CZ  . PHE A 1  183 ? 152.313 170.810 171.655 1.00 96.90  ? 156 PHE A CZ  1 
ATOM   1210  N N   . GLY A 1  184 ? 156.122 171.480 166.877 1.00 82.34  ? 157 GLY A N   1 
ATOM   1211  C CA  . GLY A 1  184 ? 156.748 172.772 167.047 1.00 80.53  ? 157 GLY A CA  1 
ATOM   1212  C C   . GLY A 1  184 ? 156.474 173.669 165.866 1.00 93.11  ? 157 GLY A C   1 
ATOM   1213  O O   . GLY A 1  184 ? 155.714 173.298 164.977 1.00 106.27 ? 157 GLY A O   1 
ATOM   1214  N N   . SER A 1  185 ? 157.097 174.834 165.820 1.00 98.52  ? 158 SER A N   1 
ATOM   1215  C CA  . SER A 1  185 ? 156.867 175.773 164.734 1.00 108.75 ? 158 SER A CA  1 
ATOM   1216  C C   . SER A 1  185 ? 157.841 175.494 163.603 1.00 107.22 ? 158 SER A C   1 
ATOM   1217  O O   . SER A 1  185 ? 159.053 175.445 163.827 1.00 109.37 ? 158 SER A O   1 
ATOM   1218  C CB  . SER A 1  185 ? 157.008 177.210 165.212 1.00 110.65 ? 158 SER A CB  1 
ATOM   1219  O OG  . SER A 1  185 ? 156.517 178.105 164.236 1.00 106.59 ? 158 SER A OG  1 
ATOM   1220  N N   . TYR A 1  186 ? 157.309 175.287 162.397 1.00 105.18 ? 159 TYR A N   1 
ATOM   1221  C CA  . TYR A 1  186 ? 158.155 174.959 161.256 1.00 100.98 ? 159 TYR A CA  1 
ATOM   1222  C C   . TYR A 1  186 ? 159.094 176.105 160.912 1.00 107.46 ? 159 TYR A C   1 
ATOM   1223  O O   . TYR A 1  186 ? 160.285 175.892 160.664 1.00 117.81 ? 159 TYR A O   1 
ATOM   1224  C CB  . TYR A 1  186 ? 157.298 174.598 160.043 1.00 96.27  ? 159 TYR A CB  1 
ATOM   1225  C CG  . TYR A 1  186 ? 158.122 174.062 158.900 1.00 112.29 ? 159 TYR A CG  1 
ATOM   1226  C CD1 . TYR A 1  186 ? 158.461 172.723 158.843 1.00 116.44 ? 159 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A 1  186 ? 158.582 174.896 157.895 1.00 106.89 ? 159 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A 1  186 ? 159.223 172.228 157.821 1.00 113.33 ? 159 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A 1  186 ? 159.346 174.409 156.873 1.00 111.13 ? 159 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A 1  186 ? 159.666 173.074 156.841 1.00 114.08 ? 159 TYR A CZ  1 
ATOM   1231  O OH  . TYR A 1  186 ? 160.431 172.581 155.816 1.00 118.52 ? 159 TYR A OH  1 
ATOM   1232  N N   . ALA A 1  187 ? 158.580 177.327 160.885 1.00 101.34 ? 160 ALA A N   1 
ATOM   1233  C CA  . ALA A 1  187 ? 159.393 178.444 160.428 1.00 108.24 ? 160 ALA A CA  1 
ATOM   1234  C C   . ALA A 1  187 ? 160.168 179.109 161.556 1.00 112.99 ? 160 ALA A C   1 
ATOM   1235  O O   . ALA A 1  187 ? 161.353 179.412 161.395 1.00 113.01 ? 160 ALA A O   1 
ATOM   1236  C CB  . ALA A 1  187 ? 158.512 179.474 159.720 1.00 104.60 ? 160 ALA A CB  1 
ATOM   1237  N N   . TYR A 1  188 ? 159.527 179.338 162.695 1.00 114.48 ? 161 TYR A N   1 
ATOM   1238  C CA  . TYR A 1  188 ? 160.119 180.152 163.742 1.00 110.36 ? 161 TYR A CA  1 
ATOM   1239  C C   . TYR A 1  188 ? 161.049 179.333 164.625 1.00 114.34 ? 161 TYR A C   1 
ATOM   1240  O O   . TYR A 1  188 ? 160.857 178.134 164.831 1.00 115.19 ? 161 TYR A O   1 
ATOM   1241  C CB  . TYR A 1  188 ? 159.027 180.794 164.592 1.00 107.09 ? 161 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1  188 ? 158.031 181.589 163.789 1.00 107.83 ? 161 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1  188 ? 156.899 180.991 163.270 1.00 110.78 ? 161 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1  188 ? 158.225 182.936 163.549 1.00 111.63 ? 161 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1  188 ? 155.992 181.703 162.537 1.00 113.06 ? 161 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1  188 ? 157.319 183.662 162.816 1.00 114.23 ? 161 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1  188 ? 156.204 183.039 162.313 1.00 115.46 ? 161 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1  188 ? 155.294 183.757 161.581 1.00 122.07 ? 161 TYR A OH  1 
ATOM   1249  N N   . THR A 1  189 ? 162.068 180.003 165.146 1.00 134.95 ? 162 THR A N   1 
ATOM   1250  C CA  . THR A 1  189 ? 163.056 179.398 166.020 1.00 132.01 ? 162 THR A CA  1 
ATOM   1251  C C   . THR A 1  189 ? 162.684 179.669 167.474 1.00 127.27 ? 162 THR A C   1 
ATOM   1252  O O   . THR A 1  189 ? 161.687 180.330 167.773 1.00 133.28 ? 162 THR A O   1 
ATOM   1253  C CB  . THR A 1  189 ? 164.455 179.924 165.702 1.00 135.84 ? 162 THR A CB  1 
ATOM   1254  O OG1 . THR A 1  189 ? 164.425 181.353 165.625 1.00 138.13 ? 162 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1  189 ? 164.937 179.367 164.382 1.00 136.16 ? 162 THR A CG2 1 
ATOM   1256  N N   . ARG A 1  190 ? 163.500 179.142 168.390 1.00 119.72 ? 163 ARG A N   1 
ATOM   1257  C CA  . ARG A 1  190 ? 163.240 179.331 169.812 1.00 122.41 ? 163 ARG A CA  1 
ATOM   1258  C C   . ARG A 1  190 ? 163.333 180.797 170.205 1.00 121.95 ? 163 ARG A C   1 
ATOM   1259  O O   . ARG A 1  190 ? 162.676 181.226 171.157 1.00 126.79 ? 163 ARG A O   1 
ATOM   1260  C CB  . ARG A 1  190 ? 164.205 178.489 170.643 1.00 128.51 ? 163 ARG A CB  1 
ATOM   1261  C CG  . ARG A 1  190 ? 165.667 178.838 170.456 1.00 129.85 ? 163 ARG A CG  1 
ATOM   1262  C CD  . ARG A 1  190 ? 166.215 179.546 171.675 1.00 129.50 ? 163 ARG A CD  1 
ATOM   1263  N NE  . ARG A 1  190 ? 166.016 178.750 172.878 1.00 131.85 ? 163 ARG A NE  1 
ATOM   1264  C CZ  . ARG A 1  190 ? 166.861 177.824 173.306 1.00 134.92 ? 163 ARG A CZ  1 
ATOM   1265  N NH1 . ARG A 1  190 ? 167.975 177.549 172.650 1.00 135.85 ? 163 ARG A NH1 1 
ATOM   1266  N NH2 . ARG A 1  190 ? 166.583 177.160 174.424 1.00 131.55 ? 163 ARG A NH2 1 
ATOM   1267  N N   . ALA A 1  191 ? 164.147 181.575 169.499 1.00 127.23 ? 164 ALA A N   1 
ATOM   1268  C CA  . ALA A 1  191 ? 164.205 183.005 169.756 1.00 133.67 ? 164 ALA A CA  1 
ATOM   1269  C C   . ALA A 1  191 ? 162.972 183.740 169.252 1.00 135.35 ? 164 ALA A C   1 
ATOM   1270  O O   . ALA A 1  191 ? 162.816 184.928 169.550 1.00 138.08 ? 164 ALA A O   1 
ATOM   1271  C CB  . ALA A 1  191 ? 165.460 183.598 169.119 1.00 133.23 ? 164 ALA A CB  1 
ATOM   1272  N N   . GLU A 1  192 ? 162.103 183.075 168.495 1.00 135.37 ? 165 GLU A N   1 
ATOM   1273  C CA  . GLU A 1  192 ? 160.928 183.710 167.918 1.00 134.97 ? 165 GLU A CA  1 
ATOM   1274  C C   . GLU A 1  192 ? 159.633 183.256 168.573 1.00 136.45 ? 165 GLU A C   1 
ATOM   1275  O O   . GLU A 1  192 ? 158.835 184.097 168.994 1.00 143.08 ? 165 GLU A O   1 
ATOM   1276  C CB  . GLU A 1  192 ? 160.882 183.450 166.409 1.00 132.78 ? 165 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1  192 ? 161.841 184.326 165.619 1.00 134.65 ? 165 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1  192 ? 162.297 183.676 164.334 1.00 140.53 ? 165 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1  192 ? 162.436 182.437 164.320 1.00 142.04 ? 165 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1  192 ? 162.515 184.399 163.339 1.00 145.43 ? 165 GLU A OE2 1 
ATOM   1281  N N   . VAL A 1  193 ? 159.388 181.947 168.661 1.00 119.63 ? 166 VAL A N   1 
ATOM   1282  C CA  . VAL A 1  193 ? 158.228 181.405 169.364 1.00 115.88 ? 166 VAL A CA  1 
ATOM   1283  C C   . VAL A 1  193 ? 158.700 180.276 170.271 1.00 121.46 ? 166 VAL A C   1 
ATOM   1284  O O   . VAL A 1  193 ? 159.573 179.488 169.892 1.00 130.64 ? 166 VAL A O   1 
ATOM   1285  C CB  . VAL A 1  193 ? 157.100 180.925 168.420 1.00 117.79 ? 166 VAL A CB  1 
ATOM   1286  C CG1 . VAL A 1  193 ? 156.754 181.973 167.371 1.00 123.25 ? 166 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A 1  193 ? 157.420 179.618 167.765 1.00 121.67 ? 166 VAL A CG2 1 
ATOM   1288  N N   . VAL A 1  194 ? 158.208 180.265 171.505 1.00 117.39 ? 167 VAL A N   1 
ATOM   1289  C CA  . VAL A 1  194 ? 158.513 179.218 172.472 1.00 111.91 ? 167 VAL A CA  1 
ATOM   1290  C C   . VAL A 1  194 ? 157.195 178.616 172.938 1.00 115.61 ? 167 VAL A C   1 
ATOM   1291  O O   . VAL A 1  194 ? 156.246 179.348 173.239 1.00 122.64 ? 167 VAL A O   1 
ATOM   1292  C CB  . VAL A 1  194 ? 159.346 179.757 173.649 1.00 114.81 ? 167 VAL A CB  1 
ATOM   1293  C CG1 . VAL A 1  194 ? 158.728 181.014 174.227 1.00 118.24 ? 167 VAL A CG1 1 
ATOM   1294  C CG2 . VAL A 1  194 ? 159.516 178.695 174.714 1.00 117.60 ? 167 VAL A CG2 1 
ATOM   1295  N N   . TYR A 1  195 ? 157.121 177.293 172.963 1.00 115.73 ? 168 TYR A N   1 
ATOM   1296  C CA  . TYR A 1  195 ? 155.872 176.613 173.262 1.00 117.61 ? 168 TYR A CA  1 
ATOM   1297  C C   . TYR A 1  195 ? 155.808 176.233 174.736 1.00 123.84 ? 168 TYR A C   1 
ATOM   1298  O O   . TYR A 1  195 ? 156.769 175.703 175.298 1.00 130.67 ? 168 TYR A O   1 
ATOM   1299  C CB  . TYR A 1  195 ? 155.707 175.375 172.383 1.00 108.88 ? 168 TYR A CB  1 
ATOM   1300  C CG  . TYR A 1  195 ? 155.223 175.667 170.984 1.00 113.38 ? 168 TYR A CG  1 
ATOM   1301  C CD1 . TYR A 1  195 ? 155.409 176.915 170.409 1.00 123.40 ? 168 TYR A CD1 1 
ATOM   1302  C CD2 . TYR A 1  195 ? 154.556 174.704 170.248 1.00 119.21 ? 168 TYR A CD2 1 
ATOM   1303  C CE1 . TYR A 1  195 ? 154.962 177.191 169.139 1.00 124.69 ? 168 TYR A CE1 1 
ATOM   1304  C CE2 . TYR A 1  195 ? 154.103 174.972 168.975 1.00 123.11 ? 168 TYR A CE2 1 
ATOM   1305  C CZ  . TYR A 1  195 ? 154.309 176.221 168.427 1.00 121.37 ? 168 TYR A CZ  1 
ATOM   1306  O OH  . TYR A 1  195 ? 153.862 176.504 167.160 1.00 121.79 ? 168 TYR A OH  1 
ATOM   1307  N N   . GLU A 1  196 ? 154.654 176.491 175.348 1.00 118.58 ? 169 GLU A N   1 
ATOM   1308  C CA  . GLU A 1  196 ? 154.420 176.266 176.765 1.00 113.62 ? 169 GLU A CA  1 
ATOM   1309  C C   . GLU A 1  196 ? 153.123 175.488 176.945 1.00 116.86 ? 169 GLU A C   1 
ATOM   1310  O O   . GLU A 1  196 ? 152.266 175.471 176.064 1.00 125.43 ? 169 GLU A O   1 
ATOM   1311  C CB  . GLU A 1  196 ? 154.359 177.611 177.498 1.00 117.01 ? 169 GLU A CB  1 
ATOM   1312  C CG  . GLU A 1  196 ? 154.403 177.556 179.000 1.00 125.80 ? 169 GLU A CG  1 
ATOM   1313  C CD  . GLU A 1  196 ? 154.172 178.916 179.612 1.00 132.76 ? 169 GLU A CD  1 
ATOM   1314  O OE1 . GLU A 1  196 ? 154.597 179.919 179.000 1.00 131.42 ? 169 GLU A OE1 1 
ATOM   1315  O OE2 . GLU A 1  196 ? 153.552 178.986 180.693 1.00 132.38 ? 169 GLU A OE2 1 
ATOM   1316  N N   . TRP A 1  197 ? 152.993 174.800 178.071 1.00 96.90  ? 170 TRP A N   1 
ATOM   1317  C CA  . TRP A 1  197 ? 151.776 174.060 178.371 1.00 93.92  ? 170 TRP A CA  1 
ATOM   1318  C C   . TRP A 1  197 ? 150.784 174.939 179.123 1.00 103.97 ? 170 TRP A C   1 
ATOM   1319  O O   . TRP A 1  197 ? 151.177 175.762 179.953 1.00 110.84 ? 170 TRP A O   1 
ATOM   1320  C CB  . TRP A 1  197 ? 152.095 172.808 179.174 1.00 93.56  ? 170 TRP A CB  1 
ATOM   1321  C CG  . TRP A 1  197 ? 152.945 171.866 178.424 1.00 100.98 ? 170 TRP A CG  1 
ATOM   1322  C CD1 . TRP A 1  197 ? 154.286 171.706 178.544 1.00 104.54 ? 170 TRP A CD1 1 
ATOM   1323  C CD2 . TRP A 1  197 ? 152.518 170.947 177.423 1.00 96.88  ? 170 TRP A CD2 1 
ATOM   1324  N NE1 . TRP A 1  197 ? 154.725 170.739 177.679 1.00 97.86  ? 170 TRP A NE1 1 
ATOM   1325  C CE2 . TRP A 1  197 ? 153.654 170.255 176.980 1.00 93.57  ? 170 TRP A CE2 1 
ATOM   1326  C CE3 . TRP A 1  197 ? 151.284 170.639 176.859 1.00 99.34  ? 170 TRP A CE3 1 
ATOM   1327  C CZ2 . TRP A 1  197 ? 153.592 169.272 176.006 1.00 97.16  ? 170 TRP A CZ2 1 
ATOM   1328  C CZ3 . TRP A 1  197 ? 151.225 169.669 175.890 1.00 96.51  ? 170 TRP A CZ3 1 
ATOM   1329  C CH2 . TRP A 1  197 ? 152.369 168.994 175.473 1.00 95.98  ? 170 TRP A CH2 1 
ATOM   1330  N N   . THR A 1  198 ? 149.497 174.784 178.796 1.00 105.97 ? 171 THR A N   1 
ATOM   1331  C CA  . THR A 1  198 ? 148.464 175.649 179.361 1.00 107.37 ? 171 THR A CA  1 
ATOM   1332  C C   . THR A 1  198 ? 148.365 175.497 180.871 1.00 111.11 ? 171 THR A C   1 
ATOM   1333  O O   . THR A 1  198 ? 148.229 176.487 181.598 1.00 114.33 ? 171 THR A O   1 
ATOM   1334  C CB  . THR A 1  198 ? 147.118 175.327 178.726 1.00 109.50 ? 171 THR A CB  1 
ATOM   1335  O OG1 . THR A 1  198 ? 147.298 175.095 177.326 1.00 116.15 ? 171 THR A OG1 1 
ATOM   1336  C CG2 . THR A 1  198 ? 146.160 176.482 178.917 1.00 106.91 ? 171 THR A CG2 1 
ATOM   1337  N N   . ARG A 1  199 ? 148.408 174.269 181.351 1.00 124.45 ? 172 ARG A N   1 
ATOM   1338  C CA  . ARG A 1  199 ? 148.328 173.897 182.753 1.00 119.26 ? 172 ARG A CA  1 
ATOM   1339  C C   . ARG A 1  199 ? 149.628 173.196 183.120 1.00 116.41 ? 172 ARG A C   1 
ATOM   1340  O O   . ARG A 1  199 ? 150.620 173.276 182.393 1.00 122.14 ? 172 ARG A O   1 
ATOM   1341  C CB  . ARG A 1  199 ? 147.111 173.012 183.018 1.00 120.19 ? 172 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1  199 ? 145.775 173.697 182.838 1.00 124.37 ? 172 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1  199 ? 144.640 172.703 183.000 1.00 123.30 ? 172 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1  199 ? 144.627 171.717 181.928 1.00 121.78 ? 172 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1  199 ? 143.956 171.861 180.794 1.00 124.29 ? 172 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1  199 ? 143.226 172.937 180.556 1.00 122.95 ? 172 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1  199 ? 144.022 170.904 179.874 1.00 124.61 ? 172 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1  200 ? 149.638 172.561 184.286 1.00 110.23 ? 173 GLU A N   1 
ATOM   1349  C CA  . GLU A 1  200 ? 150.749 171.710 184.686 1.00 115.76 ? 173 GLU A CA  1 
ATOM   1350  C C   . GLU A 1  200 ? 151.012 170.683 183.594 1.00 110.44 ? 173 GLU A C   1 
ATOM   1351  O O   . GLU A 1  200 ? 150.073 170.249 182.915 1.00 112.63 ? 173 GLU A O   1 
ATOM   1352  C CB  . GLU A 1  200 ? 150.451 170.990 186.003 1.00 115.08 ? 173 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1  200 ? 150.598 171.832 187.243 1.00 114.97 ? 173 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1  200 ? 149.386 172.691 187.513 1.00 120.72 ? 173 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1  200 ? 148.399 172.599 186.754 1.00 122.04 ? 173 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1  200 ? 149.421 173.460 188.492 1.00 119.67 ? 173 GLU A OE2 1 
ATOM   1357  N N   . PRO A 1  201 ? 152.271 170.308 183.371 1.00 86.43  ? 174 PRO A N   1 
ATOM   1358  C CA  . PRO A 1  201 ? 152.586 169.372 182.284 1.00 94.59  ? 174 PRO A CA  1 
ATOM   1359  C C   . PRO A 1  201 ? 151.850 168.053 182.378 1.00 102.00 ? 174 PRO A C   1 
ATOM   1360  O O   . PRO A 1  201 ? 151.530 167.459 181.343 1.00 107.47 ? 174 PRO A O   1 
ATOM   1361  C CB  . PRO A 1  201 ? 154.096 169.194 182.432 1.00 97.52  ? 174 PRO A CB  1 
ATOM   1362  C CG  . PRO A 1  201 ? 154.541 170.505 182.936 1.00 103.81 ? 174 PRO A CG  1 
ATOM   1363  C CD  . PRO A 1  201 ? 153.480 170.960 183.889 1.00 93.31  ? 174 PRO A CD  1 
ATOM   1364  N N   . ALA A 1  202 ? 151.571 167.569 183.583 1.00 85.88  ? 175 ALA A N   1 
ATOM   1365  C CA  . ALA A 1  202 ? 150.744 166.379 183.708 1.00 82.42  ? 175 ALA A CA  1 
ATOM   1366  C C   . ALA A 1  202 ? 149.284 166.692 183.423 1.00 97.70  ? 175 ALA A C   1 
ATOM   1367  O O   . ALA A 1  202 ? 148.559 165.837 182.905 1.00 107.09 ? 175 ALA A O   1 
ATOM   1368  C CB  . ALA A 1  202 ? 150.894 165.772 185.099 1.00 97.09  ? 175 ALA A CB  1 
ATOM   1369  N N   . ARG A 1  203 ? 148.838 167.905 183.750 1.00 118.71 ? 176 ARG A N   1 
ATOM   1370  C CA  . ARG A 1  203 ? 147.443 168.306 183.615 1.00 121.94 ? 176 ARG A CA  1 
ATOM   1371  C C   . ARG A 1  203 ? 147.178 169.080 182.327 1.00 117.74 ? 176 ARG A C   1 
ATOM   1372  O O   . ARG A 1  203 ? 146.292 169.940 182.290 1.00 109.93 ? 176 ARG A O   1 
ATOM   1373  C CB  . ARG A 1  203 ? 147.023 169.144 184.822 1.00 120.46 ? 176 ARG A CB  1 
ATOM   1374  C CG  . ARG A 1  203 ? 147.370 168.535 186.162 1.00 115.39 ? 176 ARG A CG  1 
ATOM   1375  C CD  . ARG A 1  203 ? 146.609 167.244 186.376 1.00 119.20 ? 176 ARG A CD  1 
ATOM   1376  N NE  . ARG A 1  203 ? 146.955 166.603 187.638 1.00 120.41 ? 176 ARG A NE  1 
ATOM   1377  C CZ  . ARG A 1  203 ? 146.425 166.925 188.809 1.00 121.03 ? 176 ARG A CZ  1 
ATOM   1378  N NH1 . ARG A 1  203 ? 145.529 167.891 188.920 1.00 120.76 ? 176 ARG A NH1 1 
ATOM   1379  N NH2 . ARG A 1  203 ? 146.805 166.261 189.897 1.00 121.14 ? 176 ARG A NH2 1 
ATOM   1380  N N   . SER A 1  204 ? 147.935 168.798 181.269 1.00 108.15 ? 177 SER A N   1 
ATOM   1381  C CA  . SER A 1  204 ? 147.799 169.487 179.994 1.00 103.88 ? 177 SER A CA  1 
ATOM   1382  C C   . SER A 1  204 ? 147.272 168.579 178.896 1.00 108.33 ? 177 SER A C   1 
ATOM   1383  O O   . SER A 1  204 ? 146.289 168.917 178.235 1.00 118.36 ? 177 SER A O   1 
ATOM   1384  C CB  . SER A 1  204 ? 149.137 170.093 179.576 1.00 107.43 ? 177 SER A CB  1 
ATOM   1385  O OG  . SER A 1  204 ? 149.499 171.135 180.460 1.00 119.43 ? 177 SER A OG  1 
ATOM   1386  N N   . VAL A 1  205 ? 147.907 167.437 178.668 1.00 102.04 ? 178 VAL A N   1 
ATOM   1387  C CA  . VAL A 1  205 ? 147.442 166.518 177.641 1.00 102.05 ? 178 VAL A CA  1 
ATOM   1388  C C   . VAL A 1  205 ? 146.358 165.653 178.261 1.00 111.32 ? 178 VAL A C   1 
ATOM   1389  O O   . VAL A 1  205 ? 146.637 164.582 178.810 1.00 115.98 ? 178 VAL A O   1 
ATOM   1390  C CB  . VAL A 1  205 ? 148.589 165.666 177.078 1.00 99.63  ? 178 VAL A CB  1 
ATOM   1391  C CG1 . VAL A 1  205 ? 148.085 164.741 175.991 1.00 102.21 ? 178 VAL A CG1 1 
ATOM   1392  C CG2 . VAL A 1  205 ? 149.655 166.559 176.529 1.00 110.02 ? 178 VAL A CG2 1 
ATOM   1393  N N   . VAL A 1  206 ? 145.131 166.120 178.208 1.00 108.79 ? 179 VAL A N   1 
ATOM   1394  C CA  . VAL A 1  206 ? 144.006 165.377 178.759 1.00 98.08  ? 179 VAL A CA  1 
ATOM   1395  C C   . VAL A 1  206 ? 143.488 164.417 177.704 1.00 104.64 ? 179 VAL A C   1 
ATOM   1396  O O   . VAL A 1  206 ? 143.588 164.668 176.501 1.00 119.94 ? 179 VAL A O   1 
ATOM   1397  C CB  . VAL A 1  206 ? 142.902 166.336 179.241 1.00 103.98 ? 179 VAL A CB  1 
ATOM   1398  C CG1 . VAL A 1  206 ? 142.008 165.652 180.252 1.00 111.14 ? 179 VAL A CG1 1 
ATOM   1399  C CG2 . VAL A 1  206 ? 143.519 167.569 179.839 1.00 105.75 ? 179 VAL A CG2 1 
ATOM   1400  N N   . VAL A 1  207 ? 142.928 163.301 178.149 1.00 92.33  ? 180 VAL A N   1 
ATOM   1401  C CA  . VAL A 1  207 ? 142.354 162.312 177.253 1.00 100.36 ? 180 VAL A CA  1 
ATOM   1402  C C   . VAL A 1  207 ? 140.944 162.000 177.728 1.00 99.59  ? 180 VAL A C   1 
ATOM   1403  O O   . VAL A 1  207 ? 140.728 161.763 178.921 1.00 102.37 ? 180 VAL A O   1 
ATOM   1404  C CB  . VAL A 1  207 ? 143.207 161.032 177.203 1.00 101.42 ? 180 VAL A CB  1 
ATOM   1405  C CG1 . VAL A 1  207 ? 142.509 159.943 176.411 1.00 97.07  ? 180 VAL A CG1 1 
ATOM   1406  C CG2 . VAL A 1  207 ? 144.558 161.331 176.603 1.00 100.02 ? 180 VAL A CG2 1 
ATOM   1407  N N   . ALA A 1  208 ? 139.987 162.028 176.802 1.00 136.22 ? 181 ALA A N   1 
ATOM   1408  C CA  . ALA A 1  208 ? 138.620 161.660 177.136 1.00 137.14 ? 181 ALA A CA  1 
ATOM   1409  C C   . ALA A 1  208 ? 138.568 160.196 177.549 1.00 142.73 ? 181 ALA A C   1 
ATOM   1410  O O   . ALA A 1  208 ? 139.234 159.345 176.954 1.00 144.32 ? 181 ALA A O   1 
ATOM   1411  C CB  . ALA A 1  208 ? 137.699 161.911 175.947 1.00 134.52 ? 181 ALA A CB  1 
ATOM   1412  N N   . GLU A 1  209 ? 137.778 159.910 178.586 1.00 164.21 ? 182 GLU A N   1 
ATOM   1413  C CA  . GLU A 1  209 ? 137.721 158.557 179.134 1.00 163.83 ? 182 GLU A CA  1 
ATOM   1414  C C   . GLU A 1  209 ? 137.170 157.554 178.127 1.00 162.98 ? 182 GLU A C   1 
ATOM   1415  O O   . GLU A 1  209 ? 137.686 156.437 178.011 1.00 161.32 ? 182 GLU A O   1 
ATOM   1416  C CB  . GLU A 1  209 ? 136.899 158.542 180.422 1.00 163.14 ? 182 GLU A CB  1 
ATOM   1417  C CG  . GLU A 1  209 ? 135.596 159.304 180.353 1.00 166.55 ? 182 GLU A CG  1 
ATOM   1418  C CD  . GLU A 1  209 ? 134.800 159.190 181.636 1.00 168.63 ? 182 GLU A CD  1 
ATOM   1419  O OE1 . GLU A 1  209 ? 135.422 159.125 182.717 1.00 167.42 ? 182 GLU A OE1 1 
ATOM   1420  O OE2 . GLU A 1  209 ? 133.553 159.154 181.563 1.00 167.67 ? 182 GLU A OE2 1 
ATOM   1421  N N   . ASP A 1  210 ? 136.131 157.928 177.386 1.00 179.44 ? 183 ASP A N   1 
ATOM   1422  C CA  . ASP A 1  210 ? 135.542 157.014 176.418 1.00 180.77 ? 183 ASP A CA  1 
ATOM   1423  C C   . ASP A 1  210 ? 136.283 156.978 175.089 1.00 181.06 ? 183 ASP A C   1 
ATOM   1424  O O   . ASP A 1  210 ? 136.034 156.073 174.287 1.00 182.59 ? 183 ASP A O   1 
ATOM   1425  C CB  . ASP A 1  210 ? 134.080 157.390 176.169 1.00 184.97 ? 183 ASP A CB  1 
ATOM   1426  C CG  . ASP A 1  210 ? 133.913 158.841 175.756 1.00 185.91 ? 183 ASP A CG  1 
ATOM   1427  O OD1 . ASP A 1  210 ? 134.887 159.611 175.875 1.00 184.46 ? 183 ASP A OD1 1 
ATOM   1428  O OD2 . ASP A 1  210 ? 132.808 159.213 175.310 1.00 185.36 ? 183 ASP A OD2 1 
ATOM   1429  N N   . GLY A 1  211 ? 137.179 157.927 174.839 1.00 152.68 ? 184 GLY A N   1 
ATOM   1430  C CA  . GLY A 1  211 ? 137.884 157.996 173.574 1.00 150.94 ? 184 GLY A CA  1 
ATOM   1431  C C   . GLY A 1  211 ? 139.094 157.091 173.498 1.00 151.00 ? 184 GLY A C   1 
ATOM   1432  O O   . GLY A 1  211 ? 140.231 157.559 173.592 1.00 150.02 ? 184 GLY A O   1 
ATOM   1433  N N   . SER A 1  212 ? 138.867 155.790 173.326 1.00 136.25 ? 185 SER A N   1 
ATOM   1434  C CA  . SER A 1  212 ? 139.942 154.809 173.194 1.00 130.63 ? 185 SER A CA  1 
ATOM   1435  C C   . SER A 1  212 ? 139.637 153.942 171.980 1.00 127.20 ? 185 SER A C   1 
ATOM   1436  O O   . SER A 1  212 ? 139.018 152.883 172.098 1.00 133.16 ? 185 SER A O   1 
ATOM   1437  C CB  . SER A 1  212 ? 140.094 153.974 174.455 1.00 134.51 ? 185 SER A CB  1 
ATOM   1438  O OG  . SER A 1  212 ? 141.218 153.119 174.356 1.00 136.85 ? 185 SER A OG  1 
ATOM   1439  N N   . ARG A 1  213 ? 140.078 154.397 170.813 1.00 102.57 ? 186 ARG A N   1 
ATOM   1440  C CA  . ARG A 1  213 ? 139.961 153.635 169.580 1.00 110.71 ? 186 ARG A CA  1 
ATOM   1441  C C   . ARG A 1  213 ? 141.071 152.609 169.423 1.00 110.26 ? 186 ARG A C   1 
ATOM   1442  O O   . ARG A 1  213 ? 141.159 151.971 168.370 1.00 115.86 ? 186 ARG A O   1 
ATOM   1443  C CB  . ARG A 1  213 ? 139.944 154.578 168.378 1.00 113.72 ? 186 ARG A CB  1 
ATOM   1444  C CG  . ARG A 1  213 ? 138.783 155.560 168.391 1.00 110.96 ? 186 ARG A CG  1 
ATOM   1445  C CD  . ARG A 1  213 ? 138.731 156.390 167.122 1.00 110.88 ? 186 ARG A CD  1 
ATOM   1446  N NE  . ARG A 1  213 ? 137.703 157.419 167.202 1.00 117.93 ? 186 ARG A NE  1 
ATOM   1447  C CZ  . ARG A 1  213 ? 137.513 158.364 166.292 1.00 118.78 ? 186 ARG A CZ  1 
ATOM   1448  N NH1 . ARG A 1  213 ? 138.260 158.436 165.205 1.00 114.99 ? 186 ARG A NH1 1 
ATOM   1449  N NH2 . ARG A 1  213 ? 136.556 159.267 166.484 1.00 113.01 ? 186 ARG A NH2 1 
ATOM   1450  N N   . LEU A 1  214 ? 141.920 152.452 170.431 1.00 103.24 ? 187 LEU A N   1 
ATOM   1451  C CA  . LEU A 1  214 ? 143.033 151.514 170.392 1.00 103.50 ? 187 LEU A CA  1 
ATOM   1452  C C   . LEU A 1  214 ? 142.505 150.091 170.358 1.00 102.38 ? 187 LEU A C   1 
ATOM   1453  O O   . LEU A 1  214 ? 142.018 149.580 171.370 1.00 103.06 ? 187 LEU A O   1 
ATOM   1454  C CB  . LEU A 1  214 ? 143.921 151.723 171.610 1.00 107.86 ? 187 LEU A CB  1 
ATOM   1455  C CG  . LEU A 1  214 ? 144.678 153.034 171.558 1.00 102.70 ? 187 LEU A CG  1 
ATOM   1456  C CD1 . LEU A 1  214 ? 145.369 153.294 172.867 1.00 101.74 ? 187 LEU A CD1 1 
ATOM   1457  C CD2 . LEU A 1  214 ? 145.667 152.911 170.448 1.00 104.30 ? 187 LEU A CD2 1 
ATOM   1458  N N   . ASN A 1  215 ? 142.582 149.453 169.192 1.00 126.08 ? 188 ASN A N   1 
ATOM   1459  C CA  . ASN A 1  215 ? 142.084 148.089 169.074 1.00 126.21 ? 188 ASN A CA  1 
ATOM   1460  C C   . ASN A 1  215 ? 142.931 147.117 169.886 1.00 132.50 ? 188 ASN A C   1 
ATOM   1461  O O   . ASN A 1  215 ? 142.396 146.294 170.629 1.00 138.19 ? 188 ASN A O   1 
ATOM   1462  C CB  . ASN A 1  215 ? 142.040 147.674 167.606 1.00 131.99 ? 188 ASN A CB  1 
ATOM   1463  C CG  . ASN A 1  215 ? 141.201 148.613 166.762 1.00 138.80 ? 188 ASN A CG  1 
ATOM   1464  O OD1 . ASN A 1  215 ? 140.278 149.254 167.260 1.00 141.09 ? 188 ASN A OD1 1 
ATOM   1465  N ND2 . ASN A 1  215 ? 141.518 148.696 165.476 1.00 136.42 ? 188 ASN A ND2 1 
ATOM   1466  N N   . GLN A 1  216 ? 144.256 147.201 169.776 1.00 127.33 ? 189 GLN A N   1 
ATOM   1467  C CA  . GLN A 1  216 ? 145.123 146.244 170.453 1.00 122.70 ? 189 GLN A CA  1 
ATOM   1468  C C   . GLN A 1  216 ? 145.985 146.858 171.542 1.00 128.45 ? 189 GLN A C   1 
ATOM   1469  O O   . GLN A 1  216 ? 146.448 146.127 172.421 1.00 130.91 ? 189 GLN A O   1 
ATOM   1470  C CB  . GLN A 1  216 ? 146.024 145.514 169.449 1.00 119.94 ? 189 GLN A CB  1 
ATOM   1471  C CG  . GLN A 1  216 ? 146.884 146.411 168.603 1.00 127.06 ? 189 GLN A CG  1 
ATOM   1472  C CD  . GLN A 1  216 ? 147.664 145.632 167.572 1.00 130.69 ? 189 GLN A CD  1 
ATOM   1473  O OE1 . GLN A 1  216 ? 147.536 144.418 167.480 1.00 132.43 ? 189 GLN A OE1 1 
ATOM   1474  N NE2 . GLN A 1  216 ? 148.471 146.327 166.782 1.00 133.01 ? 189 GLN A NE2 1 
ATOM   1475  N N   . TYR A 1  217 ? 146.213 148.166 171.510 1.00 121.74 ? 190 TYR A N   1 
ATOM   1476  C CA  . TYR A 1  217 ? 147.066 148.830 172.477 1.00 108.74 ? 190 TYR A CA  1 
ATOM   1477  C C   . TYR A 1  217 ? 146.254 149.259 173.693 1.00 115.93 ? 190 TYR A C   1 
ATOM   1478  O O   . TYR A 1  217 ? 145.039 149.076 173.760 1.00 127.34 ? 190 TYR A O   1 
ATOM   1479  C CB  . TYR A 1  217 ? 147.747 150.038 171.845 1.00 102.69 ? 190 TYR A CB  1 
ATOM   1480  C CG  . TYR A 1  217 ? 148.866 149.692 170.905 1.00 107.57 ? 190 TYR A CG  1 
ATOM   1481  C CD1 . TYR A 1  217 ? 148.606 149.302 169.605 1.00 116.60 ? 190 TYR A CD1 1 
ATOM   1482  C CD2 . TYR A 1  217 ? 150.187 149.768 171.314 1.00 113.33 ? 190 TYR A CD2 1 
ATOM   1483  C CE1 . TYR A 1  217 ? 149.626 148.984 168.741 1.00 119.97 ? 190 TYR A CE1 1 
ATOM   1484  C CE2 . TYR A 1  217 ? 151.214 149.458 170.455 1.00 117.23 ? 190 TYR A CE2 1 
ATOM   1485  C CZ  . TYR A 1  217 ? 150.927 149.069 169.169 1.00 120.08 ? 190 TYR A CZ  1 
ATOM   1486  O OH  . TYR A 1  217 ? 151.944 148.761 168.303 1.00 125.23 ? 190 TYR A OH  1 
ATOM   1487  N N   . ASP A 1  218 ? 146.939 149.833 174.676 1.00 112.64 ? 191 ASP A N   1 
ATOM   1488  C CA  . ASP A 1  218 ? 146.279 150.342 175.872 1.00 113.17 ? 191 ASP A CA  1 
ATOM   1489  C C   . ASP A 1  218 ? 147.070 151.543 176.364 1.00 117.09 ? 191 ASP A C   1 
ATOM   1490  O O   . ASP A 1  218 ? 148.213 151.393 176.799 1.00 124.82 ? 191 ASP A O   1 
ATOM   1491  C CB  . ASP A 1  218 ? 146.186 149.268 176.947 1.00 116.95 ? 191 ASP A CB  1 
ATOM   1492  C CG  . ASP A 1  218 ? 145.750 149.822 178.283 1.00 123.06 ? 191 ASP A CG  1 
ATOM   1493  O OD1 . ASP A 1  218 ? 144.805 150.638 178.310 1.00 119.73 ? 191 ASP A OD1 1 
ATOM   1494  O OD2 . ASP A 1  218 ? 146.344 149.433 179.309 1.00 124.91 ? 191 ASP A OD2 1 
ATOM   1495  N N   . LEU A 1  219 ? 146.471 152.722 176.287 1.00 106.89 ? 192 LEU A N   1 
ATOM   1496  C CA  . LEU A 1  219 ? 147.150 153.951 176.681 1.00 108.34 ? 192 LEU A CA  1 
ATOM   1497  C C   . LEU A 1  219 ? 147.309 153.954 178.193 1.00 107.48 ? 192 LEU A C   1 
ATOM   1498  O O   . LEU A 1  219 ? 146.360 154.221 178.929 1.00 109.39 ? 192 LEU A O   1 
ATOM   1499  C CB  . LEU A 1  219 ? 146.361 155.165 176.205 1.00 111.56 ? 192 LEU A CB  1 
ATOM   1500  C CG  . LEU A 1  219 ? 146.861 156.546 176.624 1.00 108.18 ? 192 LEU A CG  1 
ATOM   1501  C CD1 . LEU A 1  219 ? 148.223 156.814 176.050 1.00 107.07 ? 192 LEU A CD1 1 
ATOM   1502  C CD2 . LEU A 1  219 ? 145.896 157.614 176.177 1.00 109.04 ? 192 LEU A CD2 1 
ATOM   1503  N N   . LEU A 1  220 ? 148.514 153.630 178.666 1.00 104.91 ? 193 LEU A N   1 
ATOM   1504  C CA  . LEU A 1  220 ? 148.801 153.731 180.092 1.00 101.14 ? 193 LEU A CA  1 
ATOM   1505  C C   . LEU A 1  220 ? 148.713 155.168 180.577 1.00 105.90 ? 193 LEU A C   1 
ATOM   1506  O O   . LEU A 1  220 ? 148.165 155.438 181.650 1.00 107.88 ? 193 LEU A O   1 
ATOM   1507  C CB  . LEU A 1  220 ? 150.182 153.167 180.392 1.00 104.31 ? 193 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1  220 ? 150.412 151.731 179.960 1.00 110.58 ? 193 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1  220 ? 151.802 151.312 180.363 1.00 111.33 ? 193 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1  220 ? 149.376 150.820 180.579 1.00 109.83 ? 193 LEU A CD2 1 
ATOM   1511  N N   . GLY A 1  221 ? 149.246 156.100 179.803 1.00 120.31 ? 194 GLY A N   1 
ATOM   1512  C CA  . GLY A 1  221 ? 149.272 157.489 180.204 1.00 118.89 ? 194 GLY A CA  1 
ATOM   1513  C C   . GLY A 1  221 ? 150.133 158.275 179.246 1.00 118.75 ? 194 GLY A C   1 
ATOM   1514  O O   . GLY A 1  221 ? 150.600 157.761 178.229 1.00 122.60 ? 194 GLY A O   1 
ATOM   1515  N N   . GLN A 1  222 ? 150.316 159.547 179.572 1.00 112.01 ? 195 GLN A N   1 
ATOM   1516  C CA  . GLN A 1  222 ? 151.120 160.427 178.741 1.00 113.37 ? 195 GLN A CA  1 
ATOM   1517  C C   . GLN A 1  222 ? 152.161 161.113 179.607 1.00 115.69 ? 195 GLN A C   1 
ATOM   1518  O O   . GLN A 1  222 ? 151.852 161.575 180.709 1.00 122.63 ? 195 GLN A O   1 
ATOM   1519  C CB  . GLN A 1  222 ? 150.257 161.456 177.991 1.00 114.63 ? 195 GLN A CB  1 
ATOM   1520  C CG  . GLN A 1  222 ? 149.643 162.579 178.809 1.00 114.77 ? 195 GLN A CG  1 
ATOM   1521  C CD  . GLN A 1  222 ? 148.443 162.138 179.607 1.00 120.08 ? 195 GLN A CD  1 
ATOM   1522  O OE1 . GLN A 1  222 ? 147.872 161.079 179.358 1.00 123.86 ? 195 GLN A OE1 1 
ATOM   1523  N NE2 . GLN A 1  222 ? 148.050 162.952 180.579 1.00 117.93 ? 195 GLN A NE2 1 
ATOM   1524  N N   . THR A 1  223 ? 153.406 161.109 179.148 1.00 118.76 ? 196 THR A N   1 
ATOM   1525  C CA  . THR A 1  223 ? 154.469 161.846 179.814 1.00 117.62 ? 196 THR A CA  1 
ATOM   1526  C C   . THR A 1  223 ? 154.879 163.010 178.928 1.00 116.83 ? 196 THR A C   1 
ATOM   1527  O O   . THR A 1  223 ? 155.190 162.825 177.750 1.00 121.80 ? 196 THR A O   1 
ATOM   1528  C CB  . THR A 1  223 ? 155.672 160.954 180.121 1.00 121.96 ? 196 THR A CB  1 
ATOM   1529  O OG1 . THR A 1  223 ? 156.023 160.197 178.959 1.00 126.77 ? 196 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1  223 ? 155.349 160.014 181.265 1.00 120.33 ? 196 THR A CG2 1 
ATOM   1531  N N   . VAL A 1  224 ? 154.869 164.195 179.492 1.00 105.75 ? 197 VAL A N   1 
ATOM   1532  C CA  . VAL A 1  224 ? 155.095 165.425 178.752 1.00 106.92 ? 197 VAL A CA  1 
ATOM   1533  C C   . VAL A 1  224 ? 156.526 165.887 178.983 1.00 110.05 ? 197 VAL A C   1 
ATOM   1534  O O   . VAL A 1  224 ? 157.061 165.745 180.088 1.00 117.47 ? 197 VAL A O   1 
ATOM   1535  C CB  . VAL A 1  224 ? 154.062 166.478 179.196 1.00 106.14 ? 197 VAL A CB  1 
ATOM   1536  C CG1 . VAL A 1  224 ? 154.622 167.863 179.158 1.00 112.64 ? 197 VAL A CG1 1 
ATOM   1537  C CG2 . VAL A 1  224 ? 152.837 166.391 178.332 1.00 103.79 ? 197 VAL A CG2 1 
ATOM   1538  N N   . ASP A 1  225 ? 157.152 166.446 177.947 1.00 108.72 ? 198 ASP A N   1 
ATOM   1539  C CA  . ASP A 1  225 ? 158.482 167.015 178.091 1.00 104.92 ? 198 ASP A CA  1 
ATOM   1540  C C   . ASP A 1  225 ? 158.659 168.085 177.031 1.00 110.79 ? 198 ASP A C   1 
ATOM   1541  O O   . ASP A 1  225 ? 158.113 167.981 175.936 1.00 120.61 ? 198 ASP A O   1 
ATOM   1542  C CB  . ASP A 1  225 ? 159.580 165.958 177.965 1.00 114.83 ? 198 ASP A CB  1 
ATOM   1543  C CG  . ASP A 1  225 ? 160.912 166.433 178.518 1.00 125.91 ? 198 ASP A CG  1 
ATOM   1544  O OD1 . ASP A 1  225 ? 161.121 167.659 178.631 1.00 125.16 ? 198 ASP A OD1 1 
ATOM   1545  O OD2 . ASP A 1  225 ? 161.755 165.574 178.847 1.00 131.06 ? 198 ASP A OD2 1 
ATOM   1546  N N   . SER A 1  226 ? 159.392 169.134 177.375 1.00 109.43 ? 199 SER A N   1 
ATOM   1547  C CA  . SER A 1  226 ? 159.695 170.194 176.427 1.00 114.54 ? 199 SER A CA  1 
ATOM   1548  C C   . SER A 1  226 ? 161.200 170.370 176.332 1.00 115.24 ? 199 SER A C   1 
ATOM   1549  O O   . SER A 1  226 ? 161.900 170.377 177.347 1.00 116.17 ? 199 SER A O   1 
ATOM   1550  C CB  . SER A 1  226 ? 159.048 171.518 176.835 1.00 111.23 ? 199 SER A CB  1 
ATOM   1551  O OG  . SER A 1  226 ? 159.561 172.586 176.059 1.00 103.43 ? 199 SER A OG  1 
ATOM   1552  N N   . GLY A 1  227 ? 161.691 170.520 175.107 1.00 123.34 ? 200 GLY A N   1 
ATOM   1553  C CA  . GLY A 1  227 ? 163.116 170.661 174.903 1.00 125.98 ? 200 GLY A CA  1 
ATOM   1554  C C   . GLY A 1  227 ? 163.486 171.483 173.689 1.00 127.15 ? 200 GLY A C   1 
ATOM   1555  O O   . GLY A 1  227 ? 162.658 172.227 173.156 1.00 132.92 ? 200 GLY A O   1 
ATOM   1556  N N   . ILE A 1  228 ? 164.705 171.294 173.196 1.00 121.62 ? 201 ILE A N   1 
ATOM   1557  C CA  . ILE A 1  228 ? 165.222 172.032 172.054 1.00 119.64 ? 201 ILE A CA  1 
ATOM   1558  C C   . ILE A 1  228 ? 165.864 171.048 171.091 1.00 123.56 ? 201 ILE A C   1 
ATOM   1559  O O   . ILE A 1  228 ? 166.556 170.115 171.510 1.00 124.60 ? 201 ILE A O   1 
ATOM   1560  C CB  . ILE A 1  228 ? 166.238 173.103 172.503 1.00 123.16 ? 201 ILE A CB  1 
ATOM   1561  C CG1 . ILE A 1  228 ? 165.548 174.187 173.327 1.00 122.90 ? 201 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A 1  228 ? 166.942 173.734 171.320 1.00 123.14 ? 201 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A 1  228 ? 164.646 175.072 172.523 1.00 116.13 ? 201 ILE A CD1 1 
ATOM   1564  N N   . VAL A 1  229 ? 165.626 171.252 169.799 1.00 135.06 ? 202 VAL A N   1 
ATOM   1565  C CA  . VAL A 1  229 ? 166.198 170.437 168.739 1.00 135.67 ? 202 VAL A CA  1 
ATOM   1566  C C   . VAL A 1  229 ? 166.987 171.352 167.814 1.00 134.13 ? 202 VAL A C   1 
ATOM   1567  O O   . VAL A 1  229 ? 166.487 172.403 167.392 1.00 129.27 ? 202 VAL A O   1 
ATOM   1568  C CB  . VAL A 1  229 ? 165.111 169.666 167.970 1.00 126.98 ? 202 VAL A CB  1 
ATOM   1569  C CG1 . VAL A 1  229 ? 165.680 169.029 166.719 1.00 129.73 ? 202 VAL A CG1 1 
ATOM   1570  C CG2 . VAL A 1  229 ? 164.501 168.602 168.862 1.00 125.45 ? 202 VAL A CG2 1 
ATOM   1571  N N   . GLN A 1  230 ? 168.224 170.958 167.518 1.00 150.52 ? 203 GLN A N   1 
ATOM   1572  C CA  . GLN A 1  230 ? 169.082 171.723 166.627 1.00 150.76 ? 203 GLN A CA  1 
ATOM   1573  C C   . GLN A 1  230 ? 168.791 171.347 165.183 1.00 154.29 ? 203 GLN A C   1 
ATOM   1574  O O   . GLN A 1  230 ? 168.667 170.165 164.850 1.00 150.39 ? 203 GLN A O   1 
ATOM   1575  C CB  . GLN A 1  230 ? 170.554 171.476 166.950 1.00 153.11 ? 203 GLN A CB  1 
ATOM   1576  C CG  . GLN A 1  230 ? 171.160 172.482 167.916 1.00 154.07 ? 203 GLN A CG  1 
ATOM   1577  C CD  . GLN A 1  230 ? 171.567 173.782 167.241 1.00 156.21 ? 203 GLN A CD  1 
ATOM   1578  O OE1 . GLN A 1  230 ? 171.418 173.944 166.030 1.00 154.51 ? 203 GLN A OE1 1 
ATOM   1579  N NE2 . GLN A 1  230 ? 172.095 174.713 168.026 1.00 154.34 ? 203 GLN A NE2 1 
ATOM   1580  N N   . SER A 1  231 ? 168.684 172.357 164.330 1.00 158.40 ? 204 SER A N   1 
ATOM   1581  C CA  . SER A 1  231 ? 168.406 172.175 162.917 1.00 152.53 ? 204 SER A CA  1 
ATOM   1582  C C   . SER A 1  231 ? 169.383 173.021 162.124 1.00 152.57 ? 204 SER A C   1 
ATOM   1583  O O   . SER A 1  231 ? 170.104 173.856 162.676 1.00 156.88 ? 204 SER A O   1 
ATOM   1584  C CB  . SER A 1  231 ? 166.970 172.570 162.565 1.00 153.57 ? 204 SER A CB  1 
ATOM   1585  O OG  . SER A 1  231 ? 166.780 173.958 162.772 1.00 157.10 ? 204 SER A OG  1 
ATOM   1586  N N   . SER A 1  232 ? 169.415 172.777 160.815 1.00 149.38 ? 205 SER A N   1 
ATOM   1587  C CA  . SER A 1  232 ? 170.307 173.534 159.946 1.00 152.83 ? 205 SER A CA  1 
ATOM   1588  C C   . SER A 1  232 ? 169.957 175.016 159.961 1.00 154.27 ? 205 SER A C   1 
ATOM   1589  O O   . SER A 1  232 ? 170.847 175.872 160.000 1.00 147.58 ? 205 SER A O   1 
ATOM   1590  C CB  . SER A 1  232 ? 170.240 172.974 158.529 1.00 154.95 ? 205 SER A CB  1 
ATOM   1591  O OG  . SER A 1  232 ? 168.900 172.692 158.165 1.00 158.43 ? 205 SER A OG  1 
ATOM   1592  N N   . THR A 1  233 ? 168.664 175.338 159.923 1.00 146.68 ? 206 THR A N   1 
ATOM   1593  C CA  . THR A 1  233 ? 168.246 176.733 159.915 1.00 141.65 ? 206 THR A CA  1 
ATOM   1594  C C   . THR A 1  233 ? 168.324 177.383 161.295 1.00 141.67 ? 206 THR A C   1 
ATOM   1595  O O   . THR A 1  233 ? 168.486 178.604 161.383 1.00 138.29 ? 206 THR A O   1 
ATOM   1596  C CB  . THR A 1  233 ? 166.832 176.849 159.359 1.00 139.57 ? 206 THR A CB  1 
ATOM   1597  O OG1 . THR A 1  233 ? 166.354 178.180 159.564 1.00 141.84 ? 206 THR A OG1 1 
ATOM   1598  C CG2 . THR A 1  233 ? 165.910 175.868 160.050 1.00 139.60 ? 206 THR A CG2 1 
ATOM   1599  N N   . GLY A 1  234 ? 168.193 176.611 162.370 1.00 150.59 ? 207 GLY A N   1 
ATOM   1600  C CA  . GLY A 1  234 ? 168.262 177.190 163.701 1.00 148.74 ? 207 GLY A CA  1 
ATOM   1601  C C   . GLY A 1  234 ? 167.819 176.202 164.765 1.00 149.41 ? 207 GLY A C   1 
ATOM   1602  O O   . GLY A 1  234 ? 167.788 174.993 164.535 1.00 151.63 ? 207 GLY A O   1 
ATOM   1603  N N   . GLU A 1  235 ? 167.476 176.745 165.933 1.00 150.44 ? 208 GLU A N   1 
ATOM   1604  C CA  . GLU A 1  235 ? 167.050 175.961 167.087 1.00 149.54 ? 208 GLU A CA  1 
ATOM   1605  C C   . GLU A 1  235 ? 165.537 176.019 167.233 1.00 153.76 ? 208 GLU A C   1 
ATOM   1606  O O   . GLU A 1  235 ? 164.962 177.108 167.316 1.00 156.26 ? 208 GLU A O   1 
ATOM   1607  C CB  . GLU A 1  235 ? 167.704 176.478 168.367 1.00 147.37 ? 208 GLU A CB  1 
ATOM   1608  C CG  . GLU A 1  235 ? 169.200 176.311 168.409 1.00 151.82 ? 208 GLU A CG  1 
ATOM   1609  C CD  . GLU A 1  235 ? 169.798 176.799 169.707 1.00 155.37 ? 208 GLU A CD  1 
ATOM   1610  O OE1 . GLU A 1  235 ? 169.163 177.640 170.376 1.00 154.50 ? 208 GLU A OE1 1 
ATOM   1611  O OE2 . GLU A 1  235 ? 170.902 176.339 170.060 1.00 153.51 ? 208 GLU A OE2 1 
ATOM   1612  N N   . TYR A 1  236 ? 164.896 174.857 167.299 1.00 135.98 ? 209 TYR A N   1 
ATOM   1613  C CA  . TYR A 1  236 ? 163.451 174.780 167.450 1.00 132.55 ? 209 TYR A CA  1 
ATOM   1614  C C   . TYR A 1  236 ? 163.103 174.278 168.841 1.00 135.23 ? 209 TYR A C   1 
ATOM   1615  O O   . TYR A 1  236 ? 163.759 173.375 169.360 1.00 139.65 ? 209 TYR A O   1 
ATOM   1616  C CB  . TYR A 1  236 ? 162.826 173.840 166.417 1.00 133.79 ? 209 TYR A CB  1 
ATOM   1617  C CG  . TYR A 1  236 ? 162.825 174.334 164.990 1.00 135.67 ? 209 TYR A CG  1 
ATOM   1618  C CD1 . TYR A 1  236 ? 163.147 175.647 164.678 1.00 129.52 ? 209 TYR A CD1 1 
ATOM   1619  C CD2 . TYR A 1  236 ? 162.487 173.477 163.953 1.00 141.17 ? 209 TYR A CD2 1 
ATOM   1620  C CE1 . TYR A 1  236 ? 163.144 176.084 163.372 1.00 132.54 ? 209 TYR A CE1 1 
ATOM   1621  C CE2 . TYR A 1  236 ? 162.477 173.901 162.650 1.00 141.58 ? 209 TYR A CE2 1 
ATOM   1622  C CZ  . TYR A 1  236 ? 162.806 175.202 162.361 1.00 142.02 ? 209 TYR A CZ  1 
ATOM   1623  O OH  . TYR A 1  236 ? 162.787 175.607 161.048 1.00 140.69 ? 209 TYR A OH  1 
ATOM   1624  N N   . VAL A 1  237 ? 162.079 174.863 169.450 1.00 111.24 ? 210 VAL A N   1 
ATOM   1625  C CA  . VAL A 1  237 ? 161.536 174.298 170.679 1.00 108.91 ? 210 VAL A CA  1 
ATOM   1626  C C   . VAL A 1  237 ? 160.572 173.185 170.296 1.00 104.12 ? 210 VAL A C   1 
ATOM   1627  O O   . VAL A 1  237 ? 159.835 173.293 169.312 1.00 105.45 ? 210 VAL A O   1 
ATOM   1628  C CB  . VAL A 1  237 ? 160.869 175.392 171.530 1.00 105.71 ? 210 VAL A CB  1 
ATOM   1629  C CG1 . VAL A 1  237 ? 159.828 176.138 170.726 1.00 109.76 ? 210 VAL A CG1 1 
ATOM   1630  C CG2 . VAL A 1  237 ? 160.273 174.810 172.797 1.00 108.83 ? 210 VAL A CG2 1 
ATOM   1631  N N   . VAL A 1  238 ? 160.587 172.096 171.052 1.00 102.02 ? 211 VAL A N   1 
ATOM   1632  C CA  . VAL A 1  238 ? 159.778 170.927 170.732 1.00 98.83  ? 211 VAL A CA  1 
ATOM   1633  C C   . VAL A 1  238 ? 159.041 170.462 171.976 1.00 107.49 ? 211 VAL A C   1 
ATOM   1634  O O   . VAL A 1  238 ? 159.623 170.393 173.063 1.00 124.08 ? 211 VAL A O   1 
ATOM   1635  C CB  . VAL A 1  238 ? 160.660 169.801 170.154 1.00 104.25 ? 211 VAL A CB  1 
ATOM   1636  C CG1 . VAL A 1  238 ? 159.949 168.468 170.171 1.00 108.67 ? 211 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A 1  238 ? 161.063 170.140 168.746 1.00 107.24 ? 211 VAL A CG2 1 
ATOM   1638  N N   . MET A 1  239 ? 157.764 170.129 171.813 1.00 94.41  ? 212 MET A N   1 
ATOM   1639  C CA  . MET A 1  239 ? 156.913 169.677 172.907 1.00 98.91  ? 212 MET A CA  1 
ATOM   1640  C C   . MET A 1  239 ? 156.629 168.189 172.736 1.00 92.60  ? 212 MET A C   1 
ATOM   1641  O O   . MET A 1  239 ? 155.607 167.785 172.187 1.00 95.41  ? 212 MET A O   1 
ATOM   1642  C CB  . MET A 1  239 ? 155.670 170.464 172.939 1.00 98.45  ? 212 MET A CB  1 
ATOM   1643  C CG  . MET A 1  239 ? 155.924 171.932 172.929 1.00 95.71  ? 212 MET A CG  1 
ATOM   1644  S SD  . MET A 1  239 ? 156.247 172.578 174.567 1.00 113.39 ? 212 MET A SD  1 
ATOM   1645  C CE  . MET A 1  239 ? 154.584 172.998 175.048 1.00 97.21  ? 212 MET A CE  1 
ATOM   1646  N N   . THR A 1  240 ? 157.550 167.370 173.222 1.00 120.89 ? 213 THR A N   1 
ATOM   1647  C CA  . THR A 1  240 ? 157.394 165.931 173.122 1.00 123.84 ? 213 THR A CA  1 
ATOM   1648  C C   . THR A 1  240 ? 156.306 165.461 174.075 1.00 122.08 ? 213 THR A C   1 
ATOM   1649  O O   . THR A 1  240 ? 156.192 165.946 175.204 1.00 135.53 ? 213 THR A O   1 
ATOM   1650  C CB  . THR A 1  240 ? 158.711 165.239 173.461 1.00 131.18 ? 213 THR A CB  1 
ATOM   1651  O OG1 . THR A 1  240 ? 159.792 165.932 172.828 1.00 135.76 ? 213 THR A OG1 1 
ATOM   1652  C CG2 . THR A 1  240 ? 158.698 163.803 172.986 1.00 129.94 ? 213 THR A CG2 1 
ATOM   1653  N N   . THR A 1  241 ? 155.533 164.476 173.631 1.00 111.62 ? 214 THR A N   1 
ATOM   1654  C CA  . THR A 1  241 ? 154.456 163.904 174.432 1.00 114.80 ? 214 THR A CA  1 
ATOM   1655  C C   . THR A 1  241 ? 154.472 162.400 174.201 1.00 114.59 ? 214 THR A C   1 
ATOM   1656  O O   . THR A 1  241 ? 153.941 161.913 173.202 1.00 125.02 ? 214 THR A O   1 
ATOM   1657  C CB  . THR A 1  241 ? 153.108 164.502 174.065 1.00 118.98 ? 214 THR A CB  1 
ATOM   1658  O OG1 . THR A 1  241 ? 153.156 165.922 174.236 1.00 124.20 ? 214 THR A OG1 1 
ATOM   1659  C CG2 . THR A 1  241 ? 152.021 163.934 174.948 1.00 116.42 ? 214 THR A CG2 1 
ATOM   1660  N N   . HIS A 1  242 ? 155.097 161.675 175.116 1.00 114.15 ? 215 HIS A N   1 
ATOM   1661  C CA  . HIS A 1  242 ? 155.235 160.230 174.995 1.00 115.20 ? 215 HIS A CA  1 
ATOM   1662  C C   . HIS A 1  242 ? 153.961 159.576 175.501 1.00 117.11 ? 215 HIS A C   1 
ATOM   1663  O O   . HIS A 1  242 ? 153.729 159.487 176.708 1.00 123.54 ? 215 HIS A O   1 
ATOM   1664  C CB  . HIS A 1  242 ? 156.446 159.732 175.771 1.00 118.74 ? 215 HIS A CB  1 
ATOM   1665  C CG  . HIS A 1  242 ? 157.753 160.192 175.212 1.00 120.97 ? 215 HIS A CG  1 
ATOM   1666  N ND1 . HIS A 1  242 ? 158.362 159.574 174.142 1.00 120.27 ? 215 HIS A ND1 1 
ATOM   1667  C CD2 . HIS A 1  242 ? 158.571 161.204 175.579 1.00 121.31 ? 215 HIS A CD2 1 
ATOM   1668  C CE1 . HIS A 1  242 ? 159.499 160.189 173.873 1.00 118.14 ? 215 HIS A CE1 1 
ATOM   1669  N NE2 . HIS A 1  242 ? 159.650 161.178 174.732 1.00 125.50 ? 215 HIS A NE2 1 
ATOM   1670  N N   . PHE A 1  243 ? 153.099 159.180 174.574 1.00 105.39 ? 216 PHE A N   1 
ATOM   1671  C CA  . PHE A 1  243 ? 151.931 158.379 174.908 1.00 103.73 ? 216 PHE A CA  1 
ATOM   1672  C C   . PHE A 1  243 ? 152.427 156.970 175.165 1.00 110.16 ? 216 PHE A C   1 
ATOM   1673  O O   . PHE A 1  243 ? 152.844 156.272 174.239 1.00 119.99 ? 216 PHE A O   1 
ATOM   1674  C CB  . PHE A 1  243 ? 150.906 158.417 173.788 1.00 105.97 ? 216 PHE A CB  1 
ATOM   1675  C CG  . PHE A 1  243 ? 150.226 159.734 173.647 1.00 100.65 ? 216 PHE A CG  1 
ATOM   1676  C CD1 . PHE A 1  243 ? 149.131 160.043 174.423 1.00 108.36 ? 216 PHE A CD1 1 
ATOM   1677  C CD2 . PHE A 1  243 ? 150.683 160.667 172.748 1.00 95.67  ? 216 PHE A CD2 1 
ATOM   1678  C CE1 . PHE A 1  243 ? 148.507 161.255 174.298 1.00 109.91 ? 216 PHE A CE1 1 
ATOM   1679  C CE2 . PHE A 1  243 ? 150.061 161.879 172.625 1.00 95.95  ? 216 PHE A CE2 1 
ATOM   1680  C CZ  . PHE A 1  243 ? 148.973 162.172 173.399 1.00 106.34 ? 216 PHE A CZ  1 
ATOM   1681  N N   . HIS A 1  244 ? 152.527 156.604 176.439 1.00 110.87 ? 217 HIS A N   1 
ATOM   1682  C CA  . HIS A 1  244 ? 153.016 155.288 176.819 1.00 111.99 ? 217 HIS A CA  1 
ATOM   1683  C C   . HIS A 1  244 ? 151.967 154.224 176.552 1.00 115.13 ? 217 HIS A C   1 
ATOM   1684  O O   . HIS A 1  244 ? 151.095 153.976 177.385 1.00 122.39 ? 217 HIS A O   1 
ATOM   1685  C CB  . HIS A 1  244 ? 153.434 155.279 178.284 1.00 111.96 ? 217 HIS A CB  1 
ATOM   1686  C CG  . HIS A 1  244 ? 154.628 156.128 178.559 1.00 117.53 ? 217 HIS A CG  1 
ATOM   1687  N ND1 . HIS A 1  244 ? 155.907 155.619 178.605 1.00 124.89 ? 217 HIS A ND1 1 
ATOM   1688  C CD2 . HIS A 1  244 ? 154.743 157.458 178.768 1.00 118.77 ? 217 HIS A CD2 1 
ATOM   1689  C CE1 . HIS A 1  244 ? 156.758 156.599 178.848 1.00 125.30 ? 217 HIS A CE1 1 
ATOM   1690  N NE2 . HIS A 1  244 ? 156.078 157.726 178.949 1.00 124.23 ? 217 HIS A NE2 1 
ATOM   1691  N N   . LEU A 1  245 ? 152.050 153.593 175.394 1.00 107.33 ? 218 LEU A N   1 
ATOM   1692  C CA  . LEU A 1  245 ? 151.100 152.577 174.985 1.00 103.29 ? 218 LEU A CA  1 
ATOM   1693  C C   . LEU A 1  245 ? 151.635 151.213 175.372 1.00 97.89  ? 218 LEU A C   1 
ATOM   1694  O O   . LEU A 1  245 ? 152.765 150.865 175.030 1.00 103.13 ? 218 LEU A O   1 
ATOM   1695  C CB  . LEU A 1  245 ? 150.878 152.631 173.479 1.00 101.09 ? 218 LEU A CB  1 
ATOM   1696  C CG  . LEU A 1  245 ? 150.509 154.000 172.939 1.00 97.69  ? 218 LEU A CG  1 
ATOM   1697  C CD1 . LEU A 1  245 ? 150.547 153.976 171.437 1.00 95.67  ? 218 LEU A CD1 1 
ATOM   1698  C CD2 . LEU A 1  245 ? 149.138 154.367 173.433 1.00 105.89 ? 218 LEU A CD2 1 
ATOM   1699  N N   . LYS A 1  246 ? 150.834 150.450 176.093 1.00 106.86 ? 219 LYS A N   1 
ATOM   1700  C CA  . LYS A 1  246 ? 151.172 149.074 176.408 1.00 111.23 ? 219 LYS A CA  1 
ATOM   1701  C C   . LYS A 1  246 ? 150.326 148.190 175.509 1.00 117.15 ? 219 LYS A C   1 
ATOM   1702  O O   . LYS A 1  246 ? 149.094 148.241 175.563 1.00 116.04 ? 219 LYS A O   1 
ATOM   1703  C CB  . LYS A 1  246 ? 150.916 148.760 177.880 1.00 116.41 ? 219 LYS A CB  1 
ATOM   1704  C CG  . LYS A 1  246 ? 151.355 147.372 178.311 1.00 118.35 ? 219 LYS A CG  1 
ATOM   1705  C CD  . LYS A 1  246 ? 152.575 147.437 179.213 1.00 119.26 ? 219 LYS A CD  1 
ATOM   1706  C CE  . LYS A 1  246 ? 153.076 146.050 179.566 1.00 119.72 ? 219 LYS A CE  1 
ATOM   1707  N NZ  . LYS A 1  246 ? 153.477 145.289 178.353 1.00 121.14 ? 219 LYS A NZ  1 
ATOM   1708  N N   . ARG A 1  247 ? 150.982 147.389 174.685 1.00 112.36 ? 220 ARG A N   1 
ATOM   1709  C CA  . ARG A 1  247 ? 150.265 146.559 173.736 1.00 106.32 ? 220 ARG A CA  1 
ATOM   1710  C C   . ARG A 1  247 ? 149.690 145.348 174.448 1.00 106.56 ? 220 ARG A C   1 
ATOM   1711  O O   . ARG A 1  247 ? 150.405 144.646 175.167 1.00 109.33 ? 220 ARG A O   1 
ATOM   1712  C CB  . ARG A 1  247 ? 151.189 146.129 172.605 1.00 105.72 ? 220 ARG A CB  1 
ATOM   1713  C CG  . ARG A 1  247 ? 150.611 145.065 171.715 1.00 112.94 ? 220 ARG A CG  1 
ATOM   1714  C CD  . ARG A 1  247 ? 150.972 145.336 170.282 1.00 112.84 ? 220 ARG A CD  1 
ATOM   1715  N NE  . ARG A 1  247 ? 152.349 145.787 170.164 1.00 107.48 ? 220 ARG A NE  1 
ATOM   1716  C CZ  . ARG A 1  247 ? 152.952 146.038 169.014 1.00 111.64 ? 220 ARG A CZ  1 
ATOM   1717  N NH1 . ARG A 1  247 ? 152.327 145.887 167.859 1.00 110.23 ? 220 ARG A NH1 1 
ATOM   1718  N NH2 . ARG A 1  247 ? 154.216 146.447 169.021 1.00 108.72 ? 220 ARG A NH2 1 
ATOM   1719  N N   . LYS A 1  248 ? 148.398 145.113 174.263 1.00 108.15 ? 221 LYS A N   1 
ATOM   1720  C CA  . LYS A 1  248 ? 147.752 143.973 174.891 1.00 108.34 ? 221 LYS A CA  1 
ATOM   1721  C C   . LYS A 1  248 ? 147.971 142.734 174.042 1.00 105.80 ? 221 LYS A C   1 
ATOM   1722  O O   . LYS A 1  248 ? 147.695 142.734 172.841 1.00 104.99 ? 221 LYS A O   1 
ATOM   1723  C CB  . LYS A 1  248 ? 146.260 144.233 175.078 1.00 108.67 ? 221 LYS A CB  1 
ATOM   1724  C CG  . LYS A 1  248 ? 145.950 145.277 176.130 1.00 113.99 ? 221 LYS A CG  1 
ATOM   1725  C CD  . LYS A 1  248 ? 144.463 145.547 176.235 1.00 113.42 ? 221 LYS A CD  1 
ATOM   1726  C CE  . LYS A 1  248 ? 143.944 146.250 175.000 1.00 110.93 ? 221 LYS A CE  1 
ATOM   1727  N NZ  . LYS A 1  248 ? 142.544 146.707 175.192 1.00 112.54 ? 221 LYS A NZ  1 
ATOM   1728  N N   . ILE A 1  249 ? 148.464 141.669 174.676 1.00 119.33 ? 222 ILE A N   1 
ATOM   1729  C CA  . ILE A 1  249 ? 148.765 140.439 173.950 1.00 122.71 ? 222 ILE A CA  1 
ATOM   1730  C C   . ILE A 1  249 ? 147.526 139.625 173.631 1.00 125.46 ? 222 ILE A C   1 
ATOM   1731  O O   . ILE A 1  249 ? 147.651 138.561 173.011 1.00 127.18 ? 222 ILE A O   1 
ATOM   1732  C CB  . ILE A 1  249 ? 149.765 139.573 174.740 1.00 121.03 ? 222 ILE A CB  1 
ATOM   1733  C CG1 . ILE A 1  249 ? 149.153 139.127 176.061 1.00 128.62 ? 222 ILE A CG1 1 
ATOM   1734  C CG2 . ILE A 1  249 ? 151.022 140.354 175.013 1.00 120.71 ? 222 ILE A CG2 1 
ATOM   1735  C CD1 . ILE A 1  249 ? 150.072 138.258 176.889 1.00 123.14 ? 222 ILE A CD1 1 
ATOM   1736  N N   . GLY A 1  250 ? 146.339 140.081 174.048 1.00 120.17 ? 223 GLY A N   1 
ATOM   1737  C CA  . GLY A 1  250 ? 145.131 139.291 173.863 1.00 120.42 ? 223 GLY A CA  1 
ATOM   1738  C C   . GLY A 1  250 ? 144.831 139.011 172.406 1.00 118.43 ? 223 GLY A C   1 
ATOM   1739  O O   . GLY A 1  250 ? 144.284 137.958 172.072 1.00 117.20 ? 223 GLY A O   1 
ATOM   1740  N N   . TYR A 1  251 ? 145.170 139.950 171.525 1.00 126.32 ? 224 TYR A N   1 
ATOM   1741  C CA  . TYR A 1  251 ? 145.003 139.707 170.100 1.00 128.18 ? 224 TYR A CA  1 
ATOM   1742  C C   . TYR A 1  251 ? 145.966 138.630 169.626 1.00 125.86 ? 224 TYR A C   1 
ATOM   1743  O O   . TYR A 1  251 ? 145.574 137.719 168.893 1.00 130.00 ? 224 TYR A O   1 
ATOM   1744  C CB  . TYR A 1  251 ? 145.217 141.005 169.326 1.00 129.30 ? 224 TYR A CB  1 
ATOM   1745  C CG  . TYR A 1  251 ? 145.198 140.854 167.826 1.00 125.15 ? 224 TYR A CG  1 
ATOM   1746  C CD1 . TYR A 1  251 ? 144.112 140.291 167.180 1.00 122.81 ? 224 TYR A CD1 1 
ATOM   1747  C CD2 . TYR A 1  251 ? 146.258 141.300 167.057 1.00 125.62 ? 224 TYR A CD2 1 
ATOM   1748  C CE1 . TYR A 1  251 ? 144.095 140.158 165.813 1.00 124.25 ? 224 TYR A CE1 1 
ATOM   1749  C CE2 . TYR A 1  251 ? 146.249 141.173 165.690 1.00 120.88 ? 224 TYR A CE2 1 
ATOM   1750  C CZ  . TYR A 1  251 ? 145.168 140.605 165.074 1.00 123.28 ? 224 TYR A CZ  1 
ATOM   1751  O OH  . TYR A 1  251 ? 145.168 140.484 163.707 1.00 126.28 ? 224 TYR A OH  1 
ATOM   1752  N N   . PHE A 1  252 ? 147.222 138.696 170.065 1.00 121.77 ? 225 PHE A N   1 
ATOM   1753  C CA  . PHE A 1  252 ? 148.239 137.776 169.581 1.00 121.96 ? 225 PHE A CA  1 
ATOM   1754  C C   . PHE A 1  252 ? 148.317 136.502 170.399 1.00 124.04 ? 225 PHE A C   1 
ATOM   1755  O O   . PHE A 1  252 ? 148.953 135.544 169.953 1.00 131.70 ? 225 PHE A O   1 
ATOM   1756  C CB  . PHE A 1  252 ? 149.625 138.427 169.591 1.00 127.36 ? 225 PHE A CB  1 
ATOM   1757  C CG  . PHE A 1  252 ? 149.657 139.823 169.039 1.00 128.09 ? 225 PHE A CG  1 
ATOM   1758  C CD1 . PHE A 1  252 ? 149.505 140.917 169.873 1.00 124.85 ? 225 PHE A CD1 1 
ATOM   1759  C CD2 . PHE A 1  252 ? 149.863 140.044 167.695 1.00 128.19 ? 225 PHE A CD2 1 
ATOM   1760  C CE1 . PHE A 1  252 ? 149.545 142.198 169.374 1.00 122.29 ? 225 PHE A CE1 1 
ATOM   1761  C CE2 . PHE A 1  252 ? 149.901 141.324 167.192 1.00 127.32 ? 225 PHE A CE2 1 
ATOM   1762  C CZ  . PHE A 1  252 ? 149.747 142.401 168.033 1.00 124.81 ? 225 PHE A CZ  1 
ATOM   1763  N N   . VAL A 1  253 ? 147.728 136.478 171.595 1.00 119.16 ? 226 VAL A N   1 
ATOM   1764  C CA  . VAL A 1  253 ? 147.686 135.235 172.357 1.00 117.81 ? 226 VAL A CA  1 
ATOM   1765  C C   . VAL A 1  253 ? 146.878 134.190 171.607 1.00 125.75 ? 226 VAL A C   1 
ATOM   1766  O O   . VAL A 1  253 ? 147.248 133.014 171.565 1.00 131.13 ? 226 VAL A O   1 
ATOM   1767  C CB  . VAL A 1  253 ? 147.139 135.486 173.774 1.00 121.63 ? 226 VAL A CB  1 
ATOM   1768  C CG1 . VAL A 1  253 ? 146.430 134.262 174.321 1.00 127.44 ? 226 VAL A CG1 1 
ATOM   1769  C CG2 . VAL A 1  253 ? 148.271 135.863 174.690 1.00 126.11 ? 226 VAL A CG2 1 
ATOM   1770  N N   . ILE A 1  254 ? 145.809 134.614 170.941 1.00 141.00 ? 227 ILE A N   1 
ATOM   1771  C CA  . ILE A 1  254 ? 144.948 133.703 170.199 1.00 141.82 ? 227 ILE A CA  1 
ATOM   1772  C C   . ILE A 1  254 ? 145.330 133.760 168.723 1.00 143.51 ? 227 ILE A C   1 
ATOM   1773  O O   . ILE A 1  254 ? 145.191 132.771 167.996 1.00 145.18 ? 227 ILE A O   1 
ATOM   1774  C CB  . ILE A 1  254 ? 143.459 134.030 170.434 1.00 149.07 ? 227 ILE A CB  1 
ATOM   1775  C CG1 . ILE A 1  254 ? 142.559 133.108 169.609 1.00 152.00 ? 227 ILE A CG1 1 
ATOM   1776  C CG2 . ILE A 1  254 ? 143.162 135.495 170.146 1.00 147.60 ? 227 ILE A CG2 1 
ATOM   1777  C CD1 . ILE A 1  254 ? 142.767 131.633 169.895 1.00 150.68 ? 227 ILE A CD1 1 
ATOM   1778  N N   . GLN A 1  255 ? 145.796 134.923 168.260 1.00 143.71 ? 228 GLN A N   1 
ATOM   1779  C CA  . GLN A 1  255 ? 146.178 135.058 166.858 1.00 145.15 ? 228 GLN A CA  1 
ATOM   1780  C C   . GLN A 1  255 ? 147.423 134.234 166.550 1.00 144.33 ? 228 GLN A C   1 
ATOM   1781  O O   . GLN A 1  255 ? 147.471 133.513 165.548 1.00 146.74 ? 228 GLN A O   1 
ATOM   1782  C CB  . GLN A 1  255 ? 146.403 136.530 166.516 1.00 144.92 ? 228 GLN A CB  1 
ATOM   1783  C CG  . GLN A 1  255 ? 146.725 136.787 165.053 1.00 148.13 ? 228 GLN A CG  1 
ATOM   1784  C CD  . GLN A 1  255 ? 145.506 136.695 164.160 1.00 149.10 ? 228 GLN A CD  1 
ATOM   1785  O OE1 . GLN A 1  255 ? 144.791 137.677 163.969 1.00 148.40 ? 228 GLN A OE1 1 
ATOM   1786  N NE2 . GLN A 1  255 ? 145.263 135.513 163.605 1.00 148.90 ? 228 GLN A NE2 1 
ATOM   1787  N N   . THR A 1  256 ? 148.451 134.352 167.385 1.00 135.71 ? 229 THR A N   1 
ATOM   1788  C CA  . THR A 1  256 ? 149.732 133.695 167.158 1.00 135.49 ? 229 THR A CA  1 
ATOM   1789  C C   . THR A 1  256 ? 150.104 132.718 168.261 1.00 136.84 ? 229 THR A C   1 
ATOM   1790  O O   . THR A 1  256 ? 150.479 131.578 167.970 1.00 139.03 ? 229 THR A O   1 
ATOM   1791  C CB  . THR A 1  256 ? 150.846 134.732 166.995 1.00 137.15 ? 229 THR A CB  1 
ATOM   1792  O OG1 . THR A 1  256 ? 150.524 135.607 165.910 1.00 136.69 ? 229 THR A OG1 1 
ATOM   1793  C CG2 . THR A 1  256 ? 152.160 134.039 166.700 1.00 136.61 ? 229 THR A CG2 1 
ATOM   1794  N N   . TYR A 1  257 ? 150.068 133.152 169.522 1.00 133.17 ? 230 TYR A N   1 
ATOM   1795  C CA  . TYR A 1  257 ? 150.643 132.359 170.604 1.00 128.72 ? 230 TYR A CA  1 
ATOM   1796  C C   . TYR A 1  257 ? 149.898 131.051 170.825 1.00 129.96 ? 230 TYR A C   1 
ATOM   1797  O O   . TYR A 1  257 ? 150.525 129.999 170.963 1.00 129.96 ? 230 TYR A O   1 
ATOM   1798  C CB  . TYR A 1  257 ? 150.676 133.174 171.887 1.00 128.18 ? 230 TYR A CB  1 
ATOM   1799  C CG  . TYR A 1  257 ? 151.825 134.134 171.937 1.00 130.48 ? 230 TYR A CG  1 
ATOM   1800  C CD1 . TYR A 1  257 ? 153.110 133.678 172.162 1.00 133.96 ? 230 TYR A CD1 1 
ATOM   1801  C CD2 . TYR A 1  257 ? 151.631 135.491 171.761 1.00 132.43 ? 230 TYR A CD2 1 
ATOM   1802  C CE1 . TYR A 1  257 ? 154.169 134.541 172.209 1.00 134.48 ? 230 TYR A CE1 1 
ATOM   1803  C CE2 . TYR A 1  257 ? 152.685 136.363 171.811 1.00 131.75 ? 230 TYR A CE2 1 
ATOM   1804  C CZ  . TYR A 1  257 ? 153.952 135.884 172.035 1.00 133.50 ? 230 TYR A CZ  1 
ATOM   1805  O OH  . TYR A 1  257 ? 155.016 136.745 172.090 1.00 135.05 ? 230 TYR A OH  1 
ATOM   1806  N N   . LEU A 1  258 ? 148.567 131.092 170.904 1.00 135.91 ? 231 LEU A N   1 
ATOM   1807  C CA  . LEU A 1  258 ? 147.813 129.845 171.046 1.00 134.53 ? 231 LEU A CA  1 
ATOM   1808  C C   . LEU A 1  258 ? 148.001 128.893 169.873 1.00 135.05 ? 231 LEU A C   1 
ATOM   1809  O O   . LEU A 1  258 ? 148.209 127.697 170.125 1.00 138.59 ? 231 LEU A O   1 
ATOM   1810  C CB  . LEU A 1  258 ? 146.328 130.117 171.310 1.00 136.41 ? 231 LEU A CB  1 
ATOM   1811  C CG  . LEU A 1  258 ? 145.854 129.638 172.681 1.00 139.85 ? 231 LEU A CG  1 
ATOM   1812  C CD1 . LEU A 1  258 ? 146.249 128.189 172.909 1.00 138.25 ? 231 LEU A CD1 1 
ATOM   1813  C CD2 . LEU A 1  258 ? 146.413 130.519 173.777 1.00 141.33 ? 231 LEU A CD2 1 
ATOM   1814  N N   . PRO A 1  259 ? 147.871 129.303 168.602 1.00 129.47 ? 232 PRO A N   1 
ATOM   1815  C CA  . PRO A 1  259 ? 148.194 128.353 167.525 1.00 133.63 ? 232 PRO A CA  1 
ATOM   1816  C C   . PRO A 1  259 ? 149.626 127.847 167.568 1.00 132.18 ? 232 PRO A C   1 
ATOM   1817  O O   . PRO A 1  259 ? 149.856 126.673 167.275 1.00 129.56 ? 232 PRO A O   1 
ATOM   1818  C CB  . PRO A 1  259 ? 147.893 129.144 166.246 1.00 134.23 ? 232 PRO A CB  1 
ATOM   1819  C CG  . PRO A 1  259 ? 147.845 130.535 166.647 1.00 130.26 ? 232 PRO A CG  1 
ATOM   1820  C CD  . PRO A 1  259 ? 147.368 130.567 168.043 1.00 127.08 ? 232 PRO A CD  1 
ATOM   1821  N N   . CYS A 1  260 ? 150.595 128.686 167.939 1.00 133.38 ? 233 CYS A N   1 
ATOM   1822  C CA  . CYS A 1  260 ? 151.973 128.219 168.064 1.00 132.48 ? 233 CYS A CA  1 
ATOM   1823  C C   . CYS A 1  260 ? 152.106 127.149 169.141 1.00 131.67 ? 233 CYS A C   1 
ATOM   1824  O O   . CYS A 1  260 ? 152.676 126.079 168.903 1.00 131.81 ? 233 CYS A O   1 
ATOM   1825  C CB  . CYS A 1  260 ? 152.897 129.396 168.371 1.00 132.52 ? 233 CYS A CB  1 
ATOM   1826  S SG  . CYS A 1  260 ? 153.313 130.418 166.946 1.00 137.46 ? 233 CYS A SG  1 
ATOM   1827  N N   . ILE A 1  261 ? 151.592 127.428 170.338 1.00 122.15 ? 234 ILE A N   1 
ATOM   1828  C CA  . ILE A 1  261 ? 151.668 126.478 171.442 1.00 122.00 ? 234 ILE A CA  1 
ATOM   1829  C C   . ILE A 1  261 ? 150.907 125.207 171.107 1.00 119.61 ? 234 ILE A C   1 
ATOM   1830  O O   . ILE A 1  261 ? 151.361 124.098 171.405 1.00 121.21 ? 234 ILE A O   1 
ATOM   1831  C CB  . ILE A 1  261 ? 151.153 127.127 172.736 1.00 117.81 ? 234 ILE A CB  1 
ATOM   1832  C CG1 . ILE A 1  261 ? 152.081 128.259 173.151 1.00 115.91 ? 234 ILE A CG1 1 
ATOM   1833  C CG2 . ILE A 1  261 ? 151.066 126.111 173.845 1.00 119.06 ? 234 ILE A CG2 1 
ATOM   1834  C CD1 . ILE A 1  261 ? 151.517 129.123 174.235 1.00 120.13 ? 234 ILE A CD1 1 
ATOM   1835  N N   . MET A 1  262 ? 149.734 125.343 170.495 1.00 137.76 ? 235 MET A N   1 
ATOM   1836  C CA  . MET A 1  262 ? 148.970 124.164 170.124 1.00 137.51 ? 235 MET A CA  1 
ATOM   1837  C C   . MET A 1  262 ? 149.659 123.367 169.025 1.00 139.07 ? 235 MET A C   1 
ATOM   1838  O O   . MET A 1  262 ? 149.578 122.143 169.022 1.00 138.28 ? 235 MET A O   1 
ATOM   1839  C CB  . MET A 1  262 ? 147.569 124.574 169.685 1.00 141.51 ? 235 MET A CB  1 
ATOM   1840  C CG  . MET A 1  262 ? 146.553 123.466 169.779 1.00 143.19 ? 235 MET A CG  1 
ATOM   1841  S SD  . MET A 1  262 ? 145.916 123.200 171.445 1.00 157.48 ? 235 MET A SD  1 
ATOM   1842  C CE  . MET A 1  262 ? 145.284 124.820 171.853 1.00 144.25 ? 235 MET A CE  1 
ATOM   1843  N N   . THR A 1  263 ? 150.354 124.033 168.103 1.00 137.51 ? 236 THR A N   1 
ATOM   1844  C CA  . THR A 1  263 ? 151.160 123.331 167.109 1.00 135.89 ? 236 THR A CA  1 
ATOM   1845  C C   . THR A 1  263 ? 152.314 122.581 167.756 1.00 136.33 ? 236 THR A C   1 
ATOM   1846  O O   . THR A 1  263 ? 152.634 121.453 167.364 1.00 135.88 ? 236 THR A O   1 
ATOM   1847  C CB  . THR A 1  263 ? 151.695 124.316 166.071 1.00 131.53 ? 236 THR A CB  1 
ATOM   1848  O OG1 . THR A 1  263 ? 150.683 125.275 165.750 1.00 131.94 ? 236 THR A OG1 1 
ATOM   1849  C CG2 . THR A 1  263 ? 152.098 123.576 164.809 1.00 130.13 ? 236 THR A CG2 1 
ATOM   1850  N N   . VAL A 1  264 ? 152.944 123.189 168.760 1.00 127.66 ? 237 VAL A N   1 
ATOM   1851  C CA  . VAL A 1  264 ? 154.007 122.497 169.477 1.00 125.30 ? 237 VAL A CA  1 
ATOM   1852  C C   . VAL A 1  264 ? 153.457 121.291 170.220 1.00 128.38 ? 237 VAL A C   1 
ATOM   1853  O O   . VAL A 1  264 ? 154.045 120.203 170.188 1.00 127.24 ? 237 VAL A O   1 
ATOM   1854  C CB  . VAL A 1  264 ? 154.716 123.472 170.430 1.00 119.56 ? 237 VAL A CB  1 
ATOM   1855  C CG1 . VAL A 1  264 ? 155.761 122.754 171.236 1.00 121.52 ? 237 VAL A CG1 1 
ATOM   1856  C CG2 . VAL A 1  264 ? 155.354 124.571 169.647 1.00 123.28 ? 237 VAL A CG2 1 
ATOM   1857  N N   . ILE A 1  265 ? 152.304 121.439 170.866 1.00 138.24 ? 238 ILE A N   1 
ATOM   1858  C CA  . ILE A 1  265 ? 151.776 120.287 171.570 1.00 136.09 ? 238 ILE A CA  1 
ATOM   1859  C C   . ILE A 1  265 ? 151.175 119.277 170.606 1.00 131.68 ? 238 ILE A C   1 
ATOM   1860  O O   . ILE A 1  265 ? 151.077 118.111 170.956 1.00 135.61 ? 238 ILE A O   1 
ATOM   1861  C CB  . ILE A 1  265 ? 150.787 120.689 172.681 1.00 132.76 ? 238 ILE A CB  1 
ATOM   1862  C CG1 . ILE A 1  265 ? 149.479 121.217 172.119 1.00 135.31 ? 238 ILE A CG1 1 
ATOM   1863  C CG2 . ILE A 1  265 ? 151.426 121.701 173.622 1.00 135.27 ? 238 ILE A CG2 1 
ATOM   1864  C CD1 . ILE A 1  265 ? 148.435 121.428 173.192 1.00 132.90 ? 238 ILE A CD1 1 
ATOM   1865  N N   . LEU A 1  266 ? 150.805 119.675 169.386 1.00 118.25 ? 239 LEU A N   1 
ATOM   1866  C CA  . LEU A 1  266 ? 150.551 118.704 168.321 1.00 122.53 ? 239 LEU A CA  1 
ATOM   1867  C C   . LEU A 1  266 ? 151.804 117.900 167.999 1.00 126.25 ? 239 LEU A C   1 
ATOM   1868  O O   . LEU A 1  266 ? 151.766 116.663 167.885 1.00 127.37 ? 239 LEU A O   1 
ATOM   1869  C CB  . LEU A 1  266 ? 150.051 119.426 167.069 1.00 123.28 ? 239 LEU A CB  1 
ATOM   1870  C CG  . LEU A 1  266 ? 148.620 119.946 167.000 1.00 120.69 ? 239 LEU A CG  1 
ATOM   1871  C CD1 . LEU A 1  266 ? 148.448 120.832 165.788 1.00 121.27 ? 239 LEU A CD1 1 
ATOM   1872  C CD2 . LEU A 1  266 ? 147.658 118.803 166.947 1.00 123.01 ? 239 LEU A CD2 1 
ATOM   1873  N N   . SER A 1  267 ? 152.927 118.597 167.816 1.00 134.18 ? 240 SER A N   1 
ATOM   1874  C CA  . SER A 1  267 ? 154.175 117.908 167.522 1.00 136.51 ? 240 SER A CA  1 
ATOM   1875  C C   . SER A 1  267 ? 154.537 116.985 168.672 1.00 142.92 ? 240 SER A C   1 
ATOM   1876  O O   . SER A 1  267 ? 155.293 116.028 168.495 1.00 147.43 ? 240 SER A O   1 
ATOM   1877  C CB  . SER A 1  267 ? 155.287 118.913 167.241 1.00 138.91 ? 240 SER A CB  1 
ATOM   1878  O OG  . SER A 1  267 ? 155.383 119.864 168.277 1.00 144.80 ? 240 SER A OG  1 
ATOM   1879  N N   . GLN A 1  268 ? 154.060 117.312 169.871 1.00 134.52 ? 241 GLN A N   1 
ATOM   1880  C CA  . GLN A 1  268 ? 154.236 116.440 171.020 1.00 131.23 ? 241 GLN A CA  1 
ATOM   1881  C C   . GLN A 1  268 ? 153.214 115.304 171.025 1.00 133.55 ? 241 GLN A C   1 
ATOM   1882  O O   . GLN A 1  268 ? 153.523 114.210 171.504 1.00 137.61 ? 241 GLN A O   1 
ATOM   1883  C CB  . GLN A 1  268 ? 154.182 117.268 172.296 1.00 132.26 ? 241 GLN A CB  1 
ATOM   1884  C CG  . GLN A 1  268 ? 155.393 118.167 172.410 1.00 129.55 ? 241 GLN A CG  1 
ATOM   1885  C CD  . GLN A 1  268 ? 155.161 119.359 173.293 1.00 139.46 ? 241 GLN A CD  1 
ATOM   1886  O OE1 . GLN A 1  268 ? 154.124 119.475 173.942 1.00 144.86 ? 241 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A 1  268 ? 156.127 120.263 173.323 1.00 140.32 ? 241 GLN A NE2 1 
ATOM   1888  N N   . VAL A 1  269 ? 152.007 115.542 170.492 1.00 122.82 ? 242 VAL A N   1 
ATOM   1889  C CA  . VAL A 1  269 ? 151.009 114.483 170.343 1.00 124.69 ? 242 VAL A CA  1 
ATOM   1890  C C   . VAL A 1  269 ? 151.584 113.401 169.455 1.00 119.08 ? 242 VAL A C   1 
ATOM   1891  O O   . VAL A 1  269 ? 151.253 112.216 169.595 1.00 120.89 ? 242 VAL A O   1 
ATOM   1892  C CB  . VAL A 1  269 ? 149.681 115.048 169.770 1.00 125.85 ? 242 VAL A CB  1 
ATOM   1893  C CG1 . VAL A 1  269 ? 148.735 113.945 169.340 1.00 123.13 ? 242 VAL A CG1 1 
ATOM   1894  C CG2 . VAL A 1  269 ? 148.962 115.902 170.772 1.00 123.68 ? 242 VAL A CG2 1 
ATOM   1895  N N   . SER A 1  270 ? 152.470 113.800 168.539 1.00 125.20 ? 243 SER A N   1 
ATOM   1896  C CA  . SER A 1  270 ? 153.253 112.843 167.763 1.00 132.98 ? 243 SER A CA  1 
ATOM   1897  C C   . SER A 1  270 ? 153.881 111.799 168.683 1.00 137.94 ? 243 SER A C   1 
ATOM   1898  O O   . SER A 1  270 ? 153.702 110.595 168.478 1.00 145.90 ? 243 SER A O   1 
ATOM   1899  C CB  . SER A 1  270 ? 154.315 113.561 166.932 1.00 135.90 ? 243 SER A CB  1 
ATOM   1900  O OG  . SER A 1  270 ? 155.168 112.638 166.279 1.00 140.42 ? 243 SER A OG  1 
ATOM   1901  N N   . PHE A 1  271 ? 154.632 112.256 169.695 1.00 130.81 ? 244 PHE A N   1 
ATOM   1902  C CA  . PHE A 1  271 ? 155.403 111.367 170.567 1.00 125.97 ? 244 PHE A CA  1 
ATOM   1903  C C   . PHE A 1  271 ? 154.529 110.261 171.144 1.00 127.78 ? 244 PHE A C   1 
ATOM   1904  O O   . PHE A 1  271 ? 154.930 109.093 171.184 1.00 126.32 ? 244 PHE A O   1 
ATOM   1905  C CB  . PHE A 1  271 ? 156.049 112.161 171.700 1.00 123.38 ? 244 PHE A CB  1 
ATOM   1906  C CG  . PHE A 1  271 ? 156.899 113.304 171.240 1.00 124.10 ? 244 PHE A CG  1 
ATOM   1907  C CD1 . PHE A 1  271 ? 157.643 113.220 170.081 1.00 129.17 ? 244 PHE A CD1 1 
ATOM   1908  C CD2 . PHE A 1  271 ? 156.959 114.462 171.979 1.00 127.53 ? 244 PHE A CD2 1 
ATOM   1909  C CE1 . PHE A 1  271 ? 158.422 114.279 169.670 1.00 129.22 ? 244 PHE A CE1 1 
ATOM   1910  C CE2 . PHE A 1  271 ? 157.733 115.520 171.571 1.00 131.67 ? 244 PHE A CE2 1 
ATOM   1911  C CZ  . PHE A 1  271 ? 158.466 115.428 170.420 1.00 131.11 ? 244 PHE A CZ  1 
ATOM   1912  N N   . TRP A 1  272 ? 153.341 110.628 171.627 1.00 134.29 ? 245 TRP A N   1 
ATOM   1913  C CA  . TRP A 1  272 ? 152.418 109.650 172.193 1.00 133.24 ? 245 TRP A CA  1 
ATOM   1914  C C   . TRP A 1  272 ? 152.027 108.602 171.161 1.00 132.35 ? 245 TRP A C   1 
ATOM   1915  O O   . TRP A 1  272 ? 151.905 107.416 171.487 1.00 133.31 ? 245 TRP A O   1 
ATOM   1916  C CB  . TRP A 1  272 ? 151.184 110.364 172.735 1.00 130.07 ? 245 TRP A CB  1 
ATOM   1917  C CG  . TRP A 1  272 ? 151.543 111.470 173.655 1.00 132.12 ? 245 TRP A CG  1 
ATOM   1918  C CD1 . TRP A 1  272 ? 151.588 112.795 173.362 1.00 133.98 ? 245 TRP A CD1 1 
ATOM   1919  C CD2 . TRP A 1  272 ? 151.942 111.347 175.020 1.00 133.67 ? 245 TRP A CD2 1 
ATOM   1920  N NE1 . TRP A 1  272 ? 151.977 113.513 174.465 1.00 133.61 ? 245 TRP A NE1 1 
ATOM   1921  C CE2 . TRP A 1  272 ? 152.201 112.642 175.497 1.00 132.07 ? 245 TRP A CE2 1 
ATOM   1922  C CE3 . TRP A 1  272 ? 152.095 110.268 175.888 1.00 135.53 ? 245 TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A 1  272 ? 152.605 112.885 176.799 1.00 131.65 ? 245 TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A 1  272 ? 152.496 110.509 177.178 1.00 136.75 ? 245 TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A 1  272 ? 152.747 111.806 177.624 1.00 135.17 ? 245 TRP A CH2 1 
ATOM   1926  N N   . LEU A 1  273 ? 151.809 109.024 169.921 1.00 125.10 ? 246 LEU A N   1 
ATOM   1927  C CA  . LEU A 1  273 ? 151.437 108.099 168.861 1.00 119.30 ? 246 LEU A CA  1 
ATOM   1928  C C   . LEU A 1  273 ? 152.568 107.123 168.580 1.00 124.05 ? 246 LEU A C   1 
ATOM   1929  O O   . LEU A 1  273 ? 153.746 107.480 168.636 1.00 136.48 ? 246 LEU A O   1 
ATOM   1930  C CB  . LEU A 1  273 ? 151.091 108.861 167.588 1.00 112.41 ? 246 LEU A CB  1 
ATOM   1931  C CG  . LEU A 1  273 ? 149.816 109.686 167.658 1.00 120.82 ? 246 LEU A CG  1 
ATOM   1932  C CD1 . LEU A 1  273 ? 149.682 110.546 166.427 1.00 121.75 ? 246 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A 1  273 ? 148.631 108.755 167.797 1.00 127.76 ? 246 LEU A CD2 1 
ATOM   1934  N N   . ASN A 1  274 ? 152.195 105.882 168.292 1.00 137.68 ? 247 ASN A N   1 
ATOM   1935  C CA  . ASN A 1  274 ? 153.154 104.792 168.203 1.00 139.63 ? 247 ASN A CA  1 
ATOM   1936  C C   . ASN A 1  274 ? 154.131 105.011 167.057 1.00 140.91 ? 247 ASN A C   1 
ATOM   1937  O O   . ASN A 1  274 ? 153.790 105.596 166.026 1.00 143.17 ? 247 ASN A O   1 
ATOM   1938  C CB  . ASN A 1  274 ? 152.430 103.460 168.029 1.00 143.52 ? 247 ASN A CB  1 
ATOM   1939  C CG  . ASN A 1  274 ? 151.589 103.416 166.779 1.00 141.90 ? 247 ASN A CG  1 
ATOM   1940  O OD1 . ASN A 1  274 ? 151.110 104.445 166.309 1.00 143.57 ? 247 ASN A OD1 1 
ATOM   1941  N ND2 . ASN A 1  274 ? 151.406 102.224 166.228 1.00 140.11 ? 247 ASN A ND2 1 
ATOM   1942  N N   . ARG A 1  275 ? 155.372 104.573 167.269 1.00 145.76 ? 248 ARG A N   1 
ATOM   1943  C CA  . ARG A 1  275 ? 156.388 104.620 166.226 1.00 145.52 ? 248 ARG A CA  1 
ATOM   1944  C C   . ARG A 1  275 ? 156.029 103.771 165.019 1.00 147.47 ? 248 ARG A C   1 
ATOM   1945  O O   . ARG A 1  275 ? 156.512 104.049 163.918 1.00 146.72 ? 248 ARG A O   1 
ATOM   1946  C CB  . ARG A 1  275 ? 157.716 104.123 166.788 1.00 146.82 ? 248 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1  275 ? 157.597 102.751 167.444 1.00 146.83 ? 248 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1  275 ? 158.860 101.934 167.294 1.00 144.60 ? 248 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1  275 ? 160.029 102.688 167.722 1.00 146.35 ? 248 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1  275 ? 161.219 102.155 167.954 1.00 149.08 ? 248 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1  275 ? 161.429 100.856 167.830 1.00 154.71 ? 248 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1  275 ? 162.221 102.943 168.327 1.00 148.17 ? 248 ARG A NH2 1 
ATOM   1953  N N   . GLU A 1  276 ? 155.195 102.746 165.204 1.00 156.06 ? 249 GLU A N   1 
ATOM   1954  C CA  . GLU A 1  276 ? 154.907 101.802 164.133 1.00 154.20 ? 249 GLU A CA  1 
ATOM   1955  C C   . GLU A 1  276 ? 154.234 102.486 162.956 1.00 155.44 ? 249 GLU A C   1 
ATOM   1956  O O   . GLU A 1  276 ? 154.576 102.224 161.798 1.00 155.17 ? 249 GLU A O   1 
ATOM   1957  C CB  . GLU A 1  276 ? 154.024 100.680 164.666 1.00 153.48 ? 249 GLU A CB  1 
ATOM   1958  C CG  . GLU A 1  276 ? 154.556 100.027 165.919 1.00 157.02 ? 249 GLU A CG  1 
ATOM   1959  C CD  . GLU A 1  276 ? 153.450 99.577  166.843 1.00 157.13 ? 249 GLU A CD  1 
ATOM   1960  O OE1 . GLU A 1  276 ? 152.459 100.320 166.982 1.00 156.41 ? 249 GLU A OE1 1 
ATOM   1961  O OE2 . GLU A 1  276 ? 153.562 98.476  167.420 1.00 155.66 ? 249 GLU A OE2 1 
ATOM   1962  N N   . SER A 1  277 ? 153.285 103.372 163.230 1.00 156.04 ? 250 SER A N   1 
ATOM   1963  C CA  . SER A 1  277 ? 152.541 104.052 162.176 1.00 154.77 ? 250 SER A CA  1 
ATOM   1964  C C   . SER A 1  277 ? 153.433 105.131 161.590 1.00 149.14 ? 250 SER A C   1 
ATOM   1965  O O   . SER A 1  277 ? 153.512 106.245 162.110 1.00 146.03 ? 250 SER A O   1 
ATOM   1966  C CB  . SER A 1  277 ? 151.252 104.647 162.724 1.00 152.86 ? 250 SER A CB  1 
ATOM   1967  O OG  . SER A 1  277 ? 151.520 105.832 163.449 1.00 154.07 ? 250 SER A OG  1 
ATOM   1968  N N   . VAL A 1  278 ? 154.099 104.799 160.492 1.00 144.00 ? 251 VAL A N   1 
ATOM   1969  C CA  . VAL A 1  278 ? 155.021 105.719 159.838 1.00 145.47 ? 251 VAL A CA  1 
ATOM   1970  C C   . VAL A 1  278 ? 154.267 106.781 159.035 1.00 148.31 ? 251 VAL A C   1 
ATOM   1971  O O   . VAL A 1  278 ? 154.586 107.967 159.197 1.00 145.85 ? 251 VAL A O   1 
ATOM   1972  C CB  . VAL A 1  278 ? 156.035 104.954 158.968 1.00 146.41 ? 251 VAL A CB  1 
ATOM   1973  C CG1 . VAL A 1  278 ? 157.027 105.913 158.345 1.00 147.51 ? 251 VAL A CG1 1 
ATOM   1974  C CG2 . VAL A 1  278 ? 156.743 103.880 159.789 1.00 146.23 ? 251 VAL A CG2 1 
ATOM   1975  N N   . PRO A 1  279 ? 153.287 106.449 158.165 1.00 145.96 ? 252 PRO A N   1 
ATOM   1976  C CA  . PRO A 1  279 ? 152.545 107.535 157.496 1.00 137.44 ? 252 PRO A CA  1 
ATOM   1977  C C   . PRO A 1  279 ? 151.841 108.499 158.434 1.00 135.27 ? 252 PRO A C   1 
ATOM   1978  O O   . PRO A 1  279 ? 151.910 109.711 158.206 1.00 132.44 ? 252 PRO A O   1 
ATOM   1979  C CB  . PRO A 1  279 ? 151.541 106.779 156.617 1.00 136.43 ? 252 PRO A CB  1 
ATOM   1980  C CG  . PRO A 1  279 ? 152.187 105.499 156.344 1.00 137.22 ? 252 PRO A CG  1 
ATOM   1981  C CD  . PRO A 1  279 ? 152.856 105.141 157.629 1.00 144.18 ? 252 PRO A CD  1 
ATOM   1982  N N   . ALA A 1  280 ? 151.241 108.014 159.526 1.00 147.43 ? 253 ALA A N   1 
ATOM   1983  C CA  . ALA A 1  280 ? 150.482 108.909 160.399 1.00 148.08 ? 253 ALA A CA  1 
ATOM   1984  C C   . ALA A 1  280 ? 151.395 109.815 161.212 1.00 147.55 ? 253 ALA A C   1 
ATOM   1985  O O   . ALA A 1  280 ? 151.145 111.021 161.325 1.00 146.63 ? 253 ALA A O   1 
ATOM   1986  C CB  . ALA A 1  280 ? 149.582 108.099 161.330 1.00 144.66 ? 253 ALA A CB  1 
ATOM   1987  N N   . ARG A 1  281 ? 152.507 109.279 161.708 1.00 136.66 ? 254 ARG A N   1 
ATOM   1988  C CA  . ARG A 1  281 ? 153.416 110.110 162.483 1.00 135.29 ? 254 ARG A CA  1 
ATOM   1989  C C   . ARG A 1  281 ? 154.158 111.084 161.582 1.00 134.35 ? 254 ARG A C   1 
ATOM   1990  O O   . ARG A 1  281 ? 154.357 112.249 161.948 1.00 128.01 ? 254 ARG A O   1 
ATOM   1991  C CB  . ARG A 1  281 ? 154.389 109.230 163.251 1.00 138.24 ? 254 ARG A CB  1 
ATOM   1992  C CG  . ARG A 1  281 ? 155.115 109.955 164.340 1.00 133.74 ? 254 ARG A CG  1 
ATOM   1993  C CD  . ARG A 1  281 ? 154.620 109.508 165.682 1.00 130.17 ? 254 ARG A CD  1 
ATOM   1994  N NE  . ARG A 1  281 ? 155.497 109.972 166.748 1.00 128.06 ? 254 ARG A NE  1 
ATOM   1995  C CZ  . ARG A 1  281 ? 156.432 109.227 167.319 1.00 126.16 ? 254 ARG A CZ  1 
ATOM   1996  N NH1 . ARG A 1  281 ? 156.625 107.968 166.964 1.00 128.34 ? 254 ARG A NH1 1 
ATOM   1997  N NH2 . ARG A 1  281 ? 157.193 109.758 168.270 1.00 126.43 ? 254 ARG A NH2 1 
ATOM   1998  N N   . THR A 1  282 ? 154.587 110.618 160.405 1.00 133.53 ? 255 THR A N   1 
ATOM   1999  C CA  . THR A 1  282 ? 155.279 111.490 159.464 1.00 132.27 ? 255 THR A CA  1 
ATOM   2000  C C   . THR A 1  282 ? 154.369 112.617 159.010 1.00 130.03 ? 255 THR A C   1 
ATOM   2001  O O   . THR A 1  282 ? 154.795 113.772 158.929 1.00 131.46 ? 255 THR A O   1 
ATOM   2002  C CB  . THR A 1  282 ? 155.763 110.695 158.261 1.00 134.82 ? 255 THR A CB  1 
ATOM   2003  O OG1 . THR A 1  282 ? 154.743 109.770 157.892 1.00 135.86 ? 255 THR A OG1 1 
ATOM   2004  C CG2 . THR A 1  282 ? 157.044 109.949 158.580 1.00 132.61 ? 255 THR A CG2 1 
ATOM   2005  N N   . VAL A 1  283 ? 153.121 112.291 158.654 1.00 129.93 ? 256 VAL A N   1 
ATOM   2006  C CA  . VAL A 1  283 ? 152.181 113.320 158.234 1.00 134.25 ? 256 VAL A CA  1 
ATOM   2007  C C   . VAL A 1  283 ? 151.910 114.276 159.386 1.00 132.66 ? 256 VAL A C   1 
ATOM   2008  O O   . VAL A 1  283 ? 151.735 115.477 159.166 1.00 132.52 ? 256 VAL A O   1 
ATOM   2009  C CB  . VAL A 1  283 ? 150.889 112.708 157.647 1.00 138.84 ? 256 VAL A CB  1 
ATOM   2010  C CG1 . VAL A 1  283 ? 149.909 112.274 158.714 1.00 135.38 ? 256 VAL A CG1 1 
ATOM   2011  C CG2 . VAL A 1  283 ? 150.227 113.702 156.713 1.00 135.93 ? 256 VAL A CG2 1 
ATOM   2012  N N   . PHE A 1  284 ? 151.931 113.782 160.628 1.00 128.29 ? 257 PHE A N   1 
ATOM   2013  C CA  . PHE A 1  284 ? 151.789 114.679 161.767 1.00 130.81 ? 257 PHE A CA  1 
ATOM   2014  C C   . PHE A 1  284 ? 152.947 115.663 161.832 1.00 132.64 ? 257 PHE A C   1 
ATOM   2015  O O   . PHE A 1  284 ? 152.738 116.877 161.941 1.00 130.49 ? 257 PHE A O   1 
ATOM   2016  C CB  . PHE A 1  284 ? 151.705 113.865 163.056 1.00 130.70 ? 257 PHE A CB  1 
ATOM   2017  C CG  . PHE A 1  284 ? 150.836 114.484 164.109 1.00 133.70 ? 257 PHE A CG  1 
ATOM   2018  C CD1 . PHE A 1  284 ? 150.843 115.851 164.323 1.00 130.18 ? 257 PHE A CD1 1 
ATOM   2019  C CD2 . PHE A 1  284 ? 149.996 113.699 164.869 1.00 132.90 ? 257 PHE A CD2 1 
ATOM   2020  C CE1 . PHE A 1  284 ? 150.043 116.412 165.276 1.00 127.86 ? 257 PHE A CE1 1 
ATOM   2021  C CE2 . PHE A 1  284 ? 149.193 114.257 165.824 1.00 129.84 ? 257 PHE A CE2 1 
ATOM   2022  C CZ  . PHE A 1  284 ? 149.218 115.616 166.031 1.00 129.07 ? 257 PHE A CZ  1 
ATOM   2023  N N   . GLY A 1  285 ? 154.174 115.152 161.741 1.00 130.01 ? 258 GLY A N   1 
ATOM   2024  C CA  . GLY A 1  285 ? 155.337 116.024 161.808 1.00 127.79 ? 258 GLY A CA  1 
ATOM   2025  C C   . GLY A 1  285 ? 155.370 117.037 160.680 1.00 126.75 ? 258 GLY A C   1 
ATOM   2026  O O   . GLY A 1  285 ? 155.617 118.229 160.901 1.00 128.40 ? 258 GLY A O   1 
ATOM   2027  N N   . VAL A 1  286 ? 155.091 116.578 159.459 1.00 129.82 ? 259 VAL A N   1 
ATOM   2028  C CA  . VAL A 1  286 ? 155.117 117.462 158.301 1.00 130.28 ? 259 VAL A CA  1 
ATOM   2029  C C   . VAL A 1  286 ? 154.028 118.515 158.406 1.00 131.10 ? 259 VAL A C   1 
ATOM   2030  O O   . VAL A 1  286 ? 154.259 119.690 158.101 1.00 126.99 ? 259 VAL A O   1 
ATOM   2031  C CB  . VAL A 1  286 ? 154.991 116.647 157.004 1.00 131.96 ? 259 VAL A CB  1 
ATOM   2032  C CG1 . VAL A 1  286 ? 154.902 117.573 155.811 1.00 132.32 ? 259 VAL A CG1 1 
ATOM   2033  C CG2 . VAL A 1  286 ? 156.171 115.719 156.856 1.00 132.03 ? 259 VAL A CG2 1 
ATOM   2034  N N   . THR A 1  287 ? 152.819 118.119 158.815 1.00 138.24 ? 260 THR A N   1 
ATOM   2035  C CA  . THR A 1  287 ? 151.742 119.092 158.922 1.00 138.41 ? 260 THR A CA  1 
ATOM   2036  C C   . THR A 1  287 ? 152.052 120.124 159.990 1.00 140.59 ? 260 THR A C   1 
ATOM   2037  O O   . THR A 1  287 ? 151.766 121.312 159.813 1.00 138.24 ? 260 THR A O   1 
ATOM   2038  C CB  . THR A 1  287 ? 150.422 118.399 159.229 1.00 136.00 ? 260 THR A CB  1 
ATOM   2039  O OG1 . THR A 1  287 ? 150.399 117.117 158.596 1.00 137.17 ? 260 THR A OG1 1 
ATOM   2040  C CG2 . THR A 1  287 ? 149.280 119.232 158.693 1.00 136.93 ? 260 THR A CG2 1 
ATOM   2041  N N   . THR A 1  288 ? 152.648 119.691 161.105 1.00 134.63 ? 261 THR A N   1 
ATOM   2042  C CA  . THR A 1  288 ? 152.982 120.624 162.172 1.00 129.22 ? 261 THR A CA  1 
ATOM   2043  C C   . THR A 1  288 ? 154.033 121.631 161.727 1.00 131.80 ? 261 THR A C   1 
ATOM   2044  O O   . THR A 1  288 ? 153.890 122.835 161.967 1.00 131.48 ? 261 THR A O   1 
ATOM   2045  C CB  . THR A 1  288 ? 153.467 119.866 163.402 1.00 131.89 ? 261 THR A CB  1 
ATOM   2046  O OG1 . THR A 1  288 ? 154.445 118.899 163.007 1.00 136.43 ? 261 THR A OG1 1 
ATOM   2047  C CG2 . THR A 1  288 ? 152.309 119.176 164.090 1.00 134.17 ? 261 THR A CG2 1 
ATOM   2048  N N   . VAL A 1  289 ? 155.111 121.157 161.091 1.00 138.27 ? 262 VAL A N   1 
ATOM   2049  C CA  . VAL A 1  289 ? 156.135 122.095 160.627 1.00 138.21 ? 262 VAL A CA  1 
ATOM   2050  C C   . VAL A 1  289 ? 155.596 123.004 159.523 1.00 141.66 ? 262 VAL A C   1 
ATOM   2051  O O   . VAL A 1  289 ? 155.926 124.195 159.477 1.00 146.09 ? 262 VAL A O   1 
ATOM   2052  C CB  . VAL A 1  289 ? 157.422 121.353 160.212 1.00 138.12 ? 262 VAL A CB  1 
ATOM   2053  C CG1 . VAL A 1  289 ? 157.180 120.410 159.080 1.00 141.93 ? 262 VAL A CG1 1 
ATOM   2054  C CG2 . VAL A 1  289 ? 158.517 122.347 159.853 1.00 136.78 ? 262 VAL A CG2 1 
ATOM   2055  N N   . LEU A 1  290 ? 154.753 122.477 158.628 1.00 142.09 ? 263 LEU A N   1 
ATOM   2056  C CA  . LEU A 1  290 ? 154.147 123.318 157.599 1.00 141.16 ? 263 LEU A CA  1 
ATOM   2057  C C   . LEU A 1  290 ? 153.261 124.384 158.230 1.00 145.12 ? 263 LEU A C   1 
ATOM   2058  O O   . LEU A 1  290 ? 153.254 125.549 157.795 1.00 145.82 ? 263 LEU A O   1 
ATOM   2059  C CB  . LEU A 1  290 ? 153.356 122.450 156.620 1.00 144.16 ? 263 LEU A CB  1 
ATOM   2060  C CG  . LEU A 1  290 ? 152.006 122.947 156.086 1.00 153.56 ? 263 LEU A CG  1 
ATOM   2061  C CD1 . LEU A 1  290 ? 152.146 124.060 155.051 1.00 150.20 ? 263 LEU A CD1 1 
ATOM   2062  C CD2 . LEU A 1  290 ? 151.215 121.780 155.509 1.00 152.48 ? 263 LEU A CD2 1 
ATOM   2063  N N   . THR A 1  291 ? 152.539 124.006 159.285 1.00 135.86 ? 264 THR A N   1 
ATOM   2064  C CA  . THR A 1  291 ? 151.728 124.961 160.019 1.00 137.31 ? 264 THR A CA  1 
ATOM   2065  C C   . THR A 1  291 ? 152.613 126.036 160.609 1.00 137.33 ? 264 THR A C   1 
ATOM   2066  O O   . THR A 1  291 ? 152.268 127.220 160.577 1.00 133.22 ? 264 THR A O   1 
ATOM   2067  C CB  . THR A 1  291 ? 150.952 124.253 161.121 1.00 139.10 ? 264 THR A CB  1 
ATOM   2068  O OG1 . THR A 1  291 ? 150.401 123.036 160.608 1.00 138.94 ? 264 THR A OG1 1 
ATOM   2069  C CG2 . THR A 1  291 ? 149.838 125.149 161.618 1.00 139.53 ? 264 THR A CG2 1 
ATOM   2070  N N   . MET A 1  292 ? 153.712 125.622 161.239 1.00 140.04 ? 265 MET A N   1 
ATOM   2071  C CA  . MET A 1  292 ? 154.624 126.582 161.840 1.00 134.16 ? 265 MET A CA  1 
ATOM   2072  C C   . MET A 1  292 ? 155.143 127.557 160.794 1.00 136.51 ? 265 MET A C   1 
ATOM   2073  O O   . MET A 1  292 ? 155.328 128.742 161.084 1.00 140.86 ? 265 MET A O   1 
ATOM   2074  C CB  . MET A 1  292 ? 155.774 125.863 162.539 1.00 132.55 ? 265 MET A CB  1 
ATOM   2075  C CG  . MET A 1  292 ? 155.441 125.472 163.965 1.00 136.73 ? 265 MET A CG  1 
ATOM   2076  S SD  . MET A 1  292 ? 154.645 126.832 164.840 1.00 144.37 ? 265 MET A SD  1 
ATOM   2077  C CE  . MET A 1  292 ? 155.967 128.036 164.902 1.00 135.17 ? 265 MET A CE  1 
ATOM   2078  N N   . THR A 1  293 ? 155.399 127.070 159.574 1.00 143.17 ? 266 THR A N   1 
ATOM   2079  C CA  . THR A 1  293 ? 155.899 127.952 158.523 1.00 144.36 ? 266 THR A CA  1 
ATOM   2080  C C   . THR A 1  293 ? 154.851 129.001 158.188 1.00 142.85 ? 266 THR A C   1 
ATOM   2081  O O   . THR A 1  293 ? 155.152 130.201 158.083 1.00 143.07 ? 266 THR A O   1 
ATOM   2082  C CB  . THR A 1  293 ? 156.244 127.163 157.262 1.00 143.47 ? 266 THR A CB  1 
ATOM   2083  O OG1 . THR A 1  293 ? 155.091 126.436 156.825 1.00 141.36 ? 266 THR A OG1 1 
ATOM   2084  C CG2 . THR A 1  293 ? 157.375 126.208 157.508 1.00 142.08 ? 266 THR A CG2 1 
ATOM   2085  N N   . THR A 1  294 ? 153.599 128.555 158.038 1.00 146.96 ? 267 THR A N   1 
ATOM   2086  C CA  . THR A 1  294 ? 152.538 129.489 157.686 1.00 147.97 ? 267 THR A CA  1 
ATOM   2087  C C   . THR A 1  294 ? 152.289 130.464 158.825 1.00 148.16 ? 267 THR A C   1 
ATOM   2088  O O   . THR A 1  294 ? 151.992 131.640 158.585 1.00 144.65 ? 267 THR A O   1 
ATOM   2089  C CB  . THR A 1  294 ? 151.258 128.735 157.340 1.00 149.78 ? 267 THR A CB  1 
ATOM   2090  O OG1 . THR A 1  294 ? 150.845 127.954 158.467 1.00 153.98 ? 267 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1  294 ? 151.496 127.813 156.161 1.00 149.30 ? 267 THR A CG2 1 
ATOM   2092  N N   . LEU A 1  295 ? 152.489 130.011 160.063 1.00 144.60 ? 268 LEU A N   1 
ATOM   2093  C CA  . LEU A 1  295 ? 152.292 130.872 161.220 1.00 142.21 ? 268 LEU A CA  1 
ATOM   2094  C C   . LEU A 1  295 ? 153.400 131.906 161.309 1.00 139.88 ? 268 LEU A C   1 
ATOM   2095  O O   . LEU A 1  295 ? 153.151 133.056 161.673 1.00 140.39 ? 268 LEU A O   1 
ATOM   2096  C CB  . LEU A 1  295 ? 152.247 130.037 162.497 1.00 137.35 ? 268 LEU A CB  1 
ATOM   2097  C CG  . LEU A 1  295 ? 150.891 129.716 163.118 1.00 137.77 ? 268 LEU A CG  1 
ATOM   2098  C CD1 . LEU A 1  295 ? 150.024 128.910 162.180 1.00 140.11 ? 268 LEU A CD1 1 
ATOM   2099  C CD2 . LEU A 1  295 ? 151.086 128.970 164.418 1.00 140.00 ? 268 LEU A CD2 1 
ATOM   2100  N N   . SER A 1  296 ? 154.631 131.497 161.015 1.00 136.42 ? 269 SER A N   1 
ATOM   2101  C CA  . SER A 1  296 ? 155.763 132.413 161.041 1.00 134.89 ? 269 SER A CA  1 
ATOM   2102  C C   . SER A 1  296 ? 155.590 133.515 160.006 1.00 138.23 ? 269 SER A C   1 
ATOM   2103  O O   . SER A 1  296 ? 155.794 134.701 160.302 1.00 137.32 ? 269 SER A O   1 
ATOM   2104  C CB  . SER A 1  296 ? 157.060 131.647 160.795 1.00 137.54 ? 269 SER A CB  1 
ATOM   2105  O OG  . SER A 1  296 ? 156.990 130.934 159.576 1.00 143.12 ? 269 SER A OG  1 
ATOM   2106  N N   . ILE A 1  297 ? 155.190 133.140 158.784 1.00 150.58 ? 270 ILE A N   1 
ATOM   2107  C CA  . ILE A 1  297 ? 154.969 134.156 157.757 1.00 149.25 ? 270 ILE A CA  1 
ATOM   2108  C C   . ILE A 1  297 ? 153.774 135.035 158.116 1.00 151.03 ? 270 ILE A C   1 
ATOM   2109  O O   . ILE A 1  297 ? 153.816 136.260 157.929 1.00 152.23 ? 270 ILE A O   1 
ATOM   2110  C CB  . ILE A 1  297 ? 154.800 133.490 156.376 1.00 148.08 ? 270 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1  297 ? 156.156 133.303 155.694 1.00 148.70 ? 270 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1  297 ? 153.880 134.292 155.477 1.00 148.49 ? 270 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1  297 ? 156.856 132.005 156.038 1.00 146.05 ? 270 ILE A CD1 1 
ATOM   2114  N N   . SER A 1  298 ? 152.716 134.443 158.685 1.00 158.47 ? 271 SER A N   1 
ATOM   2115  C CA  . SER A 1  298 ? 151.552 135.228 159.079 1.00 159.70 ? 271 SER A CA  1 
ATOM   2116  C C   . SER A 1  298 ? 151.920 136.222 160.169 1.00 158.75 ? 271 SER A C   1 
ATOM   2117  O O   . SER A 1  298 ? 151.455 137.366 160.165 1.00 158.46 ? 271 SER A O   1 
ATOM   2118  C CB  . SER A 1  298 ? 150.432 134.305 159.552 1.00 157.86 ? 271 SER A CB  1 
ATOM   2119  O OG  . SER A 1  298 ? 150.757 133.711 160.795 1.00 159.13 ? 271 SER A OG  1 
ATOM   2120  N N   . ALA A 1  299 ? 152.749 135.786 161.117 1.00 142.70 ? 272 ALA A N   1 
ATOM   2121  C CA  . ALA A 1  299 ? 153.185 136.642 162.207 1.00 137.58 ? 272 ALA A CA  1 
ATOM   2122  C C   . ALA A 1  299 ? 153.984 137.812 161.668 1.00 138.14 ? 272 ALA A C   1 
ATOM   2123  O O   . ALA A 1  299 ? 153.713 138.969 162.004 1.00 137.45 ? 272 ALA A O   1 
ATOM   2124  C CB  . ALA A 1  299 ? 154.012 135.837 163.202 1.00 137.10 ? 272 ALA A CB  1 
ATOM   2125  N N   . ARG A 1  300 ? 154.970 137.523 160.812 1.00 154.95 ? 273 ARG A N   1 
ATOM   2126  C CA  . ARG A 1  300 ? 155.811 138.587 160.281 1.00 159.13 ? 273 ARG A CA  1 
ATOM   2127  C C   . ARG A 1  300 ? 154.996 139.562 159.447 1.00 156.97 ? 273 ARG A C   1 
ATOM   2128  O O   . ARG A 1  300 ? 155.321 140.754 159.398 1.00 156.61 ? 273 ARG A O   1 
ATOM   2129  C CB  . ARG A 1  300 ? 156.950 138.001 159.450 1.00 158.85 ? 273 ARG A CB  1 
ATOM   2130  C CG  . ARG A 1  300 ? 158.040 137.363 160.279 1.00 155.04 ? 273 ARG A CG  1 
ATOM   2131  C CD  . ARG A 1  300 ? 158.666 138.371 161.230 1.00 153.46 ? 273 ARG A CD  1 
ATOM   2132  N NE  . ARG A 1  300 ? 159.359 139.446 160.532 1.00 156.10 ? 273 ARG A NE  1 
ATOM   2133  C CZ  . ARG A 1  300 ? 160.246 140.251 161.100 1.00 156.11 ? 273 ARG A CZ  1 
ATOM   2134  N NH1 . ARG A 1  300 ? 160.595 140.107 162.366 1.00 156.73 ? 273 ARG A NH1 1 
ATOM   2135  N NH2 . ARG A 1  300 ? 160.794 141.226 160.383 1.00 156.94 ? 273 ARG A NH2 1 
ATOM   2136  N N   . ASN A 1  301 ? 153.959 139.066 158.765 1.00 170.32 ? 274 ASN A N   1 
ATOM   2137  C CA  . ASN A 1  301 ? 153.151 139.913 157.894 1.00 172.15 ? 274 ASN A CA  1 
ATOM   2138  C C   . ASN A 1  301 ? 152.543 141.083 158.664 1.00 172.57 ? 274 ASN A C   1 
ATOM   2139  O O   . ASN A 1  301 ? 152.434 142.195 158.133 1.00 172.67 ? 274 ASN A O   1 
ATOM   2140  C CB  . ASN A 1  301 ? 152.076 139.071 157.199 1.00 170.59 ? 274 ASN A CB  1 
ATOM   2141  C CG  . ASN A 1  301 ? 150.670 139.359 157.698 1.00 171.51 ? 274 ASN A CG  1 
ATOM   2142  O OD1 . ASN A 1  301 ? 150.018 140.312 157.265 1.00 172.27 ? 274 ASN A OD1 1 
ATOM   2143  N ND2 . ASN A 1  301 ? 150.190 138.521 158.606 1.00 170.13 ? 274 ASN A ND2 1 
ATOM   2144  N N   . SER A 1  302 ? 152.104 140.837 159.900 1.00 166.65 ? 275 SER A N   1 
ATOM   2145  C CA  . SER A 1  302 ? 151.472 141.885 160.691 1.00 164.68 ? 275 SER A CA  1 
ATOM   2146  C C   . SER A 1  302 ? 152.444 143.012 161.008 1.00 164.95 ? 275 SER A C   1 
ATOM   2147  O O   . SER A 1  302 ? 152.089 144.192 160.904 1.00 165.90 ? 275 SER A O   1 
ATOM   2148  C CB  . SER A 1  302 ? 150.908 141.291 161.980 1.00 165.21 ? 275 SER A CB  1 
ATOM   2149  O OG  . SER A 1  302 ? 151.897 140.539 162.663 1.00 167.33 ? 275 SER A OG  1 
ATOM   2150  N N   . LEU A 1  303 ? 153.672 142.673 161.379 1.00 150.72 ? 276 LEU A N   1 
ATOM   2151  C CA  . LEU A 1  303 ? 154.614 143.685 161.826 1.00 148.32 ? 276 LEU A CA  1 
ATOM   2152  C C   . LEU A 1  303 ? 155.417 144.229 160.651 1.00 152.31 ? 276 LEU A C   1 
ATOM   2153  O O   . LEU A 1  303 ? 155.479 143.606 159.589 1.00 153.87 ? 276 LEU A O   1 
ATOM   2154  C CB  . LEU A 1  303 ? 155.542 143.089 162.887 1.00 148.46 ? 276 LEU A CB  1 
ATOM   2155  C CG  . LEU A 1  303 ? 156.354 141.848 162.529 1.00 154.41 ? 276 LEU A CG  1 
ATOM   2156  C CD1 . LEU A 1  303 ? 157.832 142.129 162.662 1.00 155.57 ? 276 LEU A CD1 1 
ATOM   2157  C CD2 . LEU A 1  303 ? 155.973 140.704 163.435 1.00 155.50 ? 276 LEU A CD2 1 
ATOM   2158  N N   . PRO A 1  304 ? 156.047 145.395 160.805 1.00 141.58 ? 277 PRO A N   1 
ATOM   2159  C CA  . PRO A 1  304 ? 156.878 145.932 159.723 1.00 141.35 ? 277 PRO A CA  1 
ATOM   2160  C C   . PRO A 1  304 ? 158.127 145.094 159.503 1.00 142.57 ? 277 PRO A C   1 
ATOM   2161  O O   . PRO A 1  304 ? 158.546 144.310 160.354 1.00 148.18 ? 277 PRO A O   1 
ATOM   2162  C CB  . PRO A 1  304 ? 157.232 147.342 160.204 1.00 137.28 ? 277 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1  304 ? 157.019 147.313 161.667 1.00 140.60 ? 277 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1  304 ? 155.886 146.375 161.891 1.00 138.65 ? 277 PRO A CD  1 
ATOM   2165  N N   . LYS A 1  305 ? 158.721 145.260 158.322 1.00 142.90 ? 278 LYS A N   1 
ATOM   2166  C CA  . LYS A 1  305 ? 159.858 144.437 157.913 1.00 141.15 ? 278 LYS A CA  1 
ATOM   2167  C C   . LYS A 1  305 ? 161.160 144.924 158.555 1.00 146.43 ? 278 LYS A C   1 
ATOM   2168  O O   . LYS A 1  305 ? 162.129 145.275 157.885 1.00 150.41 ? 278 LYS A O   1 
ATOM   2169  C CB  . LYS A 1  305 ? 159.963 144.434 156.395 1.00 144.56 ? 278 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1  305 ? 158.752 145.016 155.678 1.00 149.03 ? 278 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1  305 ? 157.829 143.948 155.112 1.00 148.14 ? 278 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1  305 ? 156.709 143.570 156.072 1.00 151.29 ? 278 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1  305 ? 157.156 142.705 157.198 1.00 152.77 ? 278 LYS A NZ  1 
ATOM   2174  N N   . VAL A 1  306 ? 161.181 144.908 159.883 1.00 148.80 ? 279 VAL A N   1 
ATOM   2175  C CA  . VAL A 1  306 ? 162.352 145.351 160.628 1.00 146.43 ? 279 VAL A CA  1 
ATOM   2176  C C   . VAL A 1  306 ? 163.401 144.248 160.624 1.00 147.10 ? 279 VAL A C   1 
ATOM   2177  O O   . VAL A 1  306 ? 163.087 143.056 160.536 1.00 148.86 ? 279 VAL A O   1 
ATOM   2178  C CB  . VAL A 1  306 ? 161.971 145.768 162.060 1.00 146.15 ? 279 VAL A CB  1 
ATOM   2179  C CG1 . VAL A 1  306 ? 161.213 147.081 162.038 1.00 144.77 ? 279 VAL A CG1 1 
ATOM   2180  C CG2 . VAL A 1  306 ? 161.145 144.682 162.723 1.00 144.54 ? 279 VAL A CG2 1 
ATOM   2181  N N   . ALA A 1  307 ? 164.667 144.658 160.705 1.00 148.18 ? 280 ALA A N   1 
ATOM   2182  C CA  . ALA A 1  307 ? 165.773 143.706 160.742 1.00 147.18 ? 280 ALA A CA  1 
ATOM   2183  C C   . ALA A 1  307 ? 165.752 142.855 162.008 1.00 148.68 ? 280 ALA A C   1 
ATOM   2184  O O   . ALA A 1  307 ? 165.863 141.626 161.940 1.00 145.01 ? 280 ALA A O   1 
ATOM   2185  C CB  . ALA A 1  307 ? 167.099 144.454 160.620 1.00 145.34 ? 280 ALA A CB  1 
ATOM   2186  N N   . TYR A 1  308 ? 165.634 143.490 163.174 1.00 152.16 ? 281 TYR A N   1 
ATOM   2187  C CA  . TYR A 1  308 ? 165.770 142.779 164.439 1.00 147.12 ? 281 TYR A CA  1 
ATOM   2188  C C   . TYR A 1  308 ? 164.571 141.880 164.709 1.00 148.85 ? 281 TYR A C   1 
ATOM   2189  O O   . TYR A 1  308 ? 163.420 142.297 164.553 1.00 147.32 ? 281 TYR A O   1 
ATOM   2190  C CB  . TYR A 1  308 ? 165.948 143.770 165.588 1.00 144.48 ? 281 TYR A CB  1 
ATOM   2191  C CG  . TYR A 1  308 ? 165.088 145.008 165.498 1.00 146.19 ? 281 TYR A CG  1 
ATOM   2192  C CD1 . TYR A 1  308 ? 165.603 146.198 165.008 1.00 149.24 ? 281 TYR A CD1 1 
ATOM   2193  C CD2 . TYR A 1  308 ? 163.770 144.994 165.922 1.00 145.86 ? 281 TYR A CD2 1 
ATOM   2194  C CE1 . TYR A 1  308 ? 164.820 147.336 164.931 1.00 150.33 ? 281 TYR A CE1 1 
ATOM   2195  C CE2 . TYR A 1  308 ? 162.982 146.121 165.847 1.00 150.34 ? 281 TYR A CE2 1 
ATOM   2196  C CZ  . TYR A 1  308 ? 163.511 147.290 165.353 1.00 150.15 ? 281 TYR A CZ  1 
ATOM   2197  O OH  . TYR A 1  308 ? 162.728 148.418 165.279 1.00 149.36 ? 281 TYR A OH  1 
ATOM   2198  N N   . ALA A 1  309 ? 164.842 140.630 165.078 1.00 162.03 ? 282 ALA A N   1 
ATOM   2199  C CA  . ALA A 1  309 ? 163.772 139.693 165.387 1.00 160.24 ? 282 ALA A CA  1 
ATOM   2200  C C   . ALA A 1  309 ? 163.018 140.119 166.641 1.00 160.97 ? 282 ALA A C   1 
ATOM   2201  O O   . ALA A 1  309 ? 163.619 140.514 167.643 1.00 163.73 ? 282 ALA A O   1 
ATOM   2202  C CB  . ALA A 1  309 ? 164.336 138.289 165.581 1.00 157.50 ? 282 ALA A CB  1 
ATOM   2203  N N   . THR A 1  310 ? 161.693 140.037 166.576 1.00 154.41 ? 283 THR A N   1 
ATOM   2204  C CA  . THR A 1  310 ? 160.823 140.365 167.694 1.00 154.86 ? 283 THR A CA  1 
ATOM   2205  C C   . THR A 1  310 ? 160.826 139.240 168.726 1.00 155.78 ? 283 THR A C   1 
ATOM   2206  O O   . THR A 1  310 ? 161.294 138.126 168.465 1.00 158.08 ? 283 THR A O   1 
ATOM   2207  C CB  . THR A 1  310 ? 159.401 140.612 167.204 1.00 155.46 ? 283 THR A CB  1 
ATOM   2208  O OG1 . THR A 1  310 ? 158.823 139.370 166.785 1.00 156.27 ? 283 THR A OG1 1 
ATOM   2209  C CG2 . THR A 1  310 ? 159.410 141.570 166.032 1.00 155.93 ? 283 THR A CG2 1 
ATOM   2210  N N   . ALA A 1  311 ? 160.306 139.546 169.920 1.00 137.85 ? 284 ALA A N   1 
ATOM   2211  C CA  . ALA A 1  311 ? 160.155 138.505 170.931 1.00 134.77 ? 284 ALA A CA  1 
ATOM   2212  C C   . ALA A 1  311 ? 159.263 137.399 170.401 1.00 136.02 ? 284 ALA A C   1 
ATOM   2213  O O   . ALA A 1  311 ? 159.488 136.214 170.681 1.00 138.44 ? 284 ALA A O   1 
ATOM   2214  C CB  . ALA A 1  311 ? 159.586 139.075 172.224 1.00 139.65 ? 284 ALA A CB  1 
ATOM   2215  N N   . MET A 1  312 ? 158.233 137.776 169.638 1.00 141.73 ? 285 MET A N   1 
ATOM   2216  C CA  . MET A 1  312 ? 157.385 136.774 169.013 1.00 144.33 ? 285 MET A CA  1 
ATOM   2217  C C   . MET A 1  312 ? 158.224 135.918 168.086 1.00 145.52 ? 285 MET A C   1 
ATOM   2218  O O   . MET A 1  312 ? 157.999 134.713 167.976 1.00 145.03 ? 285 MET A O   1 
ATOM   2219  C CB  . MET A 1  312 ? 156.228 137.427 168.260 1.00 144.48 ? 285 MET A CB  1 
ATOM   2220  C CG  . MET A 1  312 ? 155.145 136.436 167.855 1.00 145.32 ? 285 MET A CG  1 
ATOM   2221  S SD  . MET A 1  312 ? 153.484 137.075 168.133 1.00 153.01 ? 285 MET A SD  1 
ATOM   2222  C CE  . MET A 1  312 ? 153.123 137.804 166.541 1.00 149.49 ? 285 MET A CE  1 
ATOM   2223  N N   . ASP A 1  313 ? 159.153 136.547 167.361 1.00 151.67 ? 286 ASP A N   1 
ATOM   2224  C CA  . ASP A 1  313 ? 160.000 135.817 166.428 1.00 149.56 ? 286 ASP A CA  1 
ATOM   2225  C C   . ASP A 1  313 ? 160.862 134.803 167.163 1.00 147.96 ? 286 ASP A C   1 
ATOM   2226  O O   . ASP A 1  313 ? 161.072 133.692 166.673 1.00 148.80 ? 286 ASP A O   1 
ATOM   2227  C CB  . ASP A 1  313 ? 160.859 136.788 165.624 1.00 150.69 ? 286 ASP A CB  1 
ATOM   2228  C CG  . ASP A 1  313 ? 160.140 137.314 164.409 1.00 155.77 ? 286 ASP A CG  1 
ATOM   2229  O OD1 . ASP A 1  313 ? 159.808 136.496 163.528 1.00 155.27 ? 286 ASP A OD1 1 
ATOM   2230  O OD2 . ASP A 1  313 ? 159.879 138.533 164.346 1.00 157.82 ? 286 ASP A OD2 1 
ATOM   2231  N N   . TRP A 1  314 ? 161.401 135.181 168.327 1.00 147.78 ? 287 TRP A N   1 
ATOM   2232  C CA  . TRP A 1  314 ? 162.141 134.211 169.135 1.00 146.99 ? 287 TRP A CA  1 
ATOM   2233  C C   . TRP A 1  314 ? 161.241 133.069 169.584 1.00 145.09 ? 287 TRP A C   1 
ATOM   2234  O O   . TRP A 1  314 ? 161.656 131.905 169.580 1.00 141.88 ? 287 TRP A O   1 
ATOM   2235  C CB  . TRP A 1  314 ? 162.771 134.881 170.357 1.00 146.00 ? 287 TRP A CB  1 
ATOM   2236  C CG  . TRP A 1  314 ? 163.716 135.978 170.038 1.00 147.77 ? 287 TRP A CG  1 
ATOM   2237  C CD1 . TRP A 1  314 ? 163.515 137.306 170.235 1.00 152.19 ? 287 TRP A CD1 1 
ATOM   2238  C CD2 . TRP A 1  314 ? 165.015 135.849 169.456 1.00 147.15 ? 287 TRP A CD2 1 
ATOM   2239  N NE1 . TRP A 1  314 ? 164.604 138.021 169.812 1.00 153.82 ? 287 TRP A NE1 1 
ATOM   2240  C CE2 . TRP A 1  314 ? 165.541 137.148 169.331 1.00 149.19 ? 287 TRP A CE2 1 
ATOM   2241  C CE3 . TRP A 1  314 ? 165.785 134.764 169.031 1.00 146.78 ? 287 TRP A CE3 1 
ATOM   2242  C CZ2 . TRP A 1  314 ? 166.798 137.393 168.801 1.00 149.51 ? 287 TRP A CZ2 1 
ATOM   2243  C CZ3 . TRP A 1  314 ? 167.035 135.010 168.503 1.00 149.17 ? 287 TRP A CZ3 1 
ATOM   2244  C CH2 . TRP A 1  314 ? 167.529 136.315 168.393 1.00 151.36 ? 287 TRP A CH2 1 
ATOM   2245  N N   . PHE A 1  315 ? 160.008 133.390 169.988 1.00 138.31 ? 288 PHE A N   1 
ATOM   2246  C CA  . PHE A 1  315 ? 159.067 132.356 170.413 1.00 138.34 ? 288 PHE A CA  1 
ATOM   2247  C C   . PHE A 1  315 ? 158.743 131.419 169.264 1.00 136.57 ? 288 PHE A C   1 
ATOM   2248  O O   . PHE A 1  315 ? 158.681 130.199 169.441 1.00 133.33 ? 288 PHE A O   1 
ATOM   2249  C CB  . PHE A 1  315 ? 157.785 133.003 170.943 1.00 139.42 ? 288 PHE A CB  1 
ATOM   2250  C CG  . PHE A 1  315 ? 156.899 132.071 171.731 1.00 135.83 ? 288 PHE A CG  1 
ATOM   2251  C CD1 . PHE A 1  315 ? 156.982 132.022 173.108 1.00 137.21 ? 288 PHE A CD1 1 
ATOM   2252  C CD2 . PHE A 1  315 ? 155.971 131.264 171.098 1.00 134.80 ? 288 PHE A CD2 1 
ATOM   2253  C CE1 . PHE A 1  315 ? 156.171 131.179 173.834 1.00 138.14 ? 288 PHE A CE1 1 
ATOM   2254  C CE2 . PHE A 1  315 ? 155.160 130.422 171.825 1.00 135.68 ? 288 PHE A CE2 1 
ATOM   2255  C CZ  . PHE A 1  315 ? 155.264 130.377 173.192 1.00 135.71 ? 288 PHE A CZ  1 
ATOM   2256  N N   . ILE A 1  316 ? 158.570 131.980 168.071 1.00 138.88 ? 289 ILE A N   1 
ATOM   2257  C CA  . ILE A 1  316 ? 158.322 131.192 166.873 1.00 137.20 ? 289 ILE A CA  1 
ATOM   2258  C C   . ILE A 1  316 ? 159.529 130.332 166.549 1.00 139.47 ? 289 ILE A C   1 
ATOM   2259  O O   . ILE A 1  316 ? 159.385 129.179 166.151 1.00 140.67 ? 289 ILE A O   1 
ATOM   2260  C CB  . ILE A 1  316 ? 157.939 132.119 165.707 1.00 130.41 ? 289 ILE A CB  1 
ATOM   2261  C CG1 . ILE A 1  316 ? 156.539 132.679 165.931 1.00 133.86 ? 289 ILE A CG1 1 
ATOM   2262  C CG2 . ILE A 1  316 ? 158.002 131.385 164.387 1.00 134.74 ? 289 ILE A CG2 1 
ATOM   2263  C CD1 . ILE A 1  316 ? 156.322 134.027 165.311 1.00 138.60 ? 289 ILE A CD1 1 
ATOM   2264  N N   . ALA A 1  317 ? 160.730 130.892 166.665 1.00 131.16 ? 290 ALA A N   1 
ATOM   2265  C CA  . ALA A 1  317 ? 161.939 130.137 166.366 1.00 127.32 ? 290 ALA A CA  1 
ATOM   2266  C C   . ALA A 1  317 ? 162.111 128.965 167.323 1.00 130.73 ? 290 ALA A C   1 
ATOM   2267  O O   . ALA A 1  317 ? 162.487 127.870 166.905 1.00 133.51 ? 290 ALA A O   1 
ATOM   2268  C CB  . ALA A 1  317 ? 163.155 131.057 166.420 1.00 126.41 ? 290 ALA A CB  1 
ATOM   2269  N N   . VAL A 1  318 ? 161.870 129.184 168.616 1.00 129.56 ? 291 VAL A N   1 
ATOM   2270  C CA  . VAL A 1  318 ? 161.908 128.088 169.584 1.00 128.49 ? 291 VAL A CA  1 
ATOM   2271  C C   . VAL A 1  318 ? 160.825 127.051 169.295 1.00 130.85 ? 291 VAL A C   1 
ATOM   2272  O O   . VAL A 1  318 ? 161.071 125.844 169.372 1.00 129.18 ? 291 VAL A O   1 
ATOM   2273  C CB  . VAL A 1  318 ? 161.803 128.629 171.018 1.00 127.13 ? 291 VAL A CB  1 
ATOM   2274  C CG1 . VAL A 1  318 ? 161.829 127.491 172.008 1.00 126.29 ? 291 VAL A CG1 1 
ATOM   2275  C CG2 . VAL A 1  318 ? 162.944 129.570 171.308 1.00 130.32 ? 291 VAL A CG2 1 
ATOM   2276  N N   . CYS A 1  319 ? 159.607 127.499 168.979 1.00 134.01 ? 292 CYS A N   1 
ATOM   2277  C CA  . CYS A 1  319 ? 158.556 126.571 168.566 1.00 132.20 ? 292 CYS A CA  1 
ATOM   2278  C C   . CYS A 1  319 ? 158.937 125.814 167.303 1.00 131.44 ? 292 CYS A C   1 
ATOM   2279  O O   . CYS A 1  319 ? 158.618 124.630 167.152 1.00 130.78 ? 292 CYS A O   1 
ATOM   2280  C CB  . CYS A 1  319 ? 157.257 127.339 168.338 1.00 126.41 ? 292 CYS A CB  1 
ATOM   2281  S SG  . CYS A 1  319 ? 156.493 127.992 169.823 1.00 132.37 ? 292 CYS A SG  1 
ATOM   2282  N N   . TYR A 1  320 ? 159.616 126.494 166.386 1.00 143.76 ? 293 TYR A N   1 
ATOM   2283  C CA  . TYR A 1  320 ? 160.122 125.876 165.172 1.00 145.73 ? 293 TYR A CA  1 
ATOM   2284  C C   . TYR A 1  320 ? 161.165 124.829 165.510 1.00 146.17 ? 293 TYR A C   1 
ATOM   2285  O O   . TYR A 1  320 ? 161.194 123.747 164.914 1.00 146.14 ? 293 TYR A O   1 
ATOM   2286  C CB  . TYR A 1  320 ? 160.697 126.971 164.276 1.00 142.09 ? 293 TYR A CB  1 
ATOM   2287  C CG  . TYR A 1  320 ? 160.574 126.717 162.803 1.00 145.53 ? 293 TYR A CG  1 
ATOM   2288  C CD1 . TYR A 1  320 ? 160.740 125.443 162.285 1.00 147.33 ? 293 TYR A CD1 1 
ATOM   2289  C CD2 . TYR A 1  320 ? 160.299 127.755 161.926 1.00 146.38 ? 293 TYR A CD2 1 
ATOM   2290  C CE1 . TYR A 1  320 ? 160.636 125.205 160.945 1.00 150.30 ? 293 TYR A CE1 1 
ATOM   2291  C CE2 . TYR A 1  320 ? 160.191 127.526 160.578 1.00 150.71 ? 293 TYR A CE2 1 
ATOM   2292  C CZ  . TYR A 1  320 ? 160.360 126.245 160.095 1.00 151.69 ? 293 TYR A CZ  1 
ATOM   2293  O OH  . TYR A 1  320 ? 160.266 125.994 158.752 1.00 152.17 ? 293 TYR A OH  1 
ATOM   2294  N N   . ALA A 1  321 ? 162.012 125.135 166.487 1.00 131.35 ? 294 ALA A N   1 
ATOM   2295  C CA  . ALA A 1  321 ? 162.991 124.179 166.969 1.00 130.19 ? 294 ALA A CA  1 
ATOM   2296  C C   . ALA A 1  321 ? 162.295 122.970 167.555 1.00 127.44 ? 294 ALA A C   1 
ATOM   2297  O O   . ALA A 1  321 ? 162.722 121.841 167.335 1.00 130.86 ? 294 ALA A O   1 
ATOM   2298  C CB  . ALA A 1  321 ? 163.905 124.832 168.002 1.00 129.04 ? 294 ALA A CB  1 
ATOM   2299  N N   . PHE A 1  322 ? 161.228 123.192 168.318 1.00 133.86 ? 295 PHE A N   1 
ATOM   2300  C CA  . PHE A 1  322 ? 160.505 122.087 168.941 1.00 140.17 ? 295 PHE A CA  1 
ATOM   2301  C C   . PHE A 1  322 ? 159.834 121.191 167.905 1.00 135.95 ? 295 PHE A C   1 
ATOM   2302  O O   . PHE A 1  322 ? 159.934 119.964 167.984 1.00 136.99 ? 295 PHE A O   1 
ATOM   2303  C CB  . PHE A 1  322 ? 159.484 122.623 169.939 1.00 138.86 ? 295 PHE A CB  1 
ATOM   2304  C CG  . PHE A 1  322 ? 160.044 122.827 171.310 1.00 141.31 ? 295 PHE A CG  1 
ATOM   2305  C CD1 . PHE A 1  322 ? 160.376 121.740 172.096 1.00 141.40 ? 295 PHE A CD1 1 
ATOM   2306  C CD2 . PHE A 1  322 ? 160.244 124.098 171.812 1.00 135.78 ? 295 PHE A CD2 1 
ATOM   2307  C CE1 . PHE A 1  322 ? 160.895 121.918 173.358 1.00 137.43 ? 295 PHE A CE1 1 
ATOM   2308  C CE2 . PHE A 1  322 ? 160.762 124.281 173.071 1.00 139.29 ? 295 PHE A CE2 1 
ATOM   2309  C CZ  . PHE A 1  322 ? 161.088 123.190 173.845 1.00 141.99 ? 295 PHE A CZ  1 
ATOM   2310  N N   . VAL A 1  323 ? 159.121 121.779 166.941 1.00 131.60 ? 296 VAL A N   1 
ATOM   2311  C CA  . VAL A 1  323 ? 158.456 120.962 165.925 1.00 134.39 ? 296 VAL A CA  1 
ATOM   2312  C C   . VAL A 1  323 ? 159.481 120.249 165.044 1.00 138.57 ? 296 VAL A C   1 
ATOM   2313  O O   . VAL A 1  323 ? 159.330 119.058 164.730 1.00 139.05 ? 296 VAL A O   1 
ATOM   2314  C CB  . VAL A 1  323 ? 157.455 121.798 165.102 1.00 131.22 ? 296 VAL A CB  1 
ATOM   2315  C CG1 . VAL A 1  323 ? 156.328 122.280 165.983 1.00 132.25 ? 296 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A 1  323 ? 158.114 122.971 164.426 1.00 134.41 ? 296 VAL A CG2 1 
ATOM   2317  N N   . PHE A 1  324 ? 160.547 120.949 164.649 1.00 146.16 ? 297 PHE A N   1 
ATOM   2318  C CA  . PHE A 1  324 ? 161.586 120.323 163.848 1.00 145.99 ? 297 PHE A CA  1 
ATOM   2319  C C   . PHE A 1  324 ? 162.314 119.257 164.647 1.00 144.78 ? 297 PHE A C   1 
ATOM   2320  O O   . PHE A 1  324 ? 162.705 118.229 164.096 1.00 149.67 ? 297 PHE A O   1 
ATOM   2321  C CB  . PHE A 1  324 ? 162.561 121.377 163.336 1.00 147.40 ? 297 PHE A CB  1 
ATOM   2322  C CG  . PHE A 1  324 ? 162.885 121.232 161.885 1.00 149.29 ? 297 PHE A CG  1 
ATOM   2323  C CD1 . PHE A 1  324 ? 163.620 120.151 161.436 1.00 149.32 ? 297 PHE A CD1 1 
ATOM   2324  C CD2 . PHE A 1  324 ? 162.443 122.165 160.968 1.00 150.34 ? 297 PHE A CD2 1 
ATOM   2325  C CE1 . PHE A 1  324 ? 163.912 120.006 160.098 1.00 150.99 ? 297 PHE A CE1 1 
ATOM   2326  C CE2 . PHE A 1  324 ? 162.733 122.026 159.630 1.00 149.07 ? 297 PHE A CE2 1 
ATOM   2327  C CZ  . PHE A 1  324 ? 163.468 120.946 159.194 1.00 150.63 ? 297 PHE A CZ  1 
ATOM   2328  N N   . SER A 1  325 ? 162.533 119.501 165.937 1.00 136.65 ? 298 SER A N   1 
ATOM   2329  C CA  . SER A 1  325 ? 163.120 118.504 166.816 1.00 142.75 ? 298 SER A CA  1 
ATOM   2330  C C   . SER A 1  325 ? 162.232 117.279 166.919 1.00 135.94 ? 298 SER A C   1 
ATOM   2331  O O   . SER A 1  325 ? 162.730 116.159 166.976 1.00 137.69 ? 298 SER A O   1 
ATOM   2332  C CB  . SER A 1  325 ? 163.363 119.107 168.196 1.00 143.11 ? 298 SER A CB  1 
ATOM   2333  O OG  . SER A 1  325 ? 164.167 120.269 168.107 1.00 147.16 ? 298 SER A OG  1 
ATOM   2334  N N   . ALA A 1  326 ? 160.918 117.476 166.992 1.00 129.35 ? 299 ALA A N   1 
ATOM   2335  C CA  . ALA A 1  326 ? 159.993 116.349 167.019 1.00 136.34 ? 299 ALA A CA  1 
ATOM   2336  C C   . ALA A 1  326 ? 160.081 115.532 165.738 1.00 136.57 ? 299 ALA A C   1 
ATOM   2337  O O   . ALA A 1  326 ? 160.085 114.294 165.771 1.00 137.24 ? 299 ALA A O   1 
ATOM   2338  C CB  . ALA A 1  326 ? 158.567 116.855 167.216 1.00 135.06 ? 299 ALA A CB  1 
ATOM   2339  N N   . LEU A 1  327 ? 160.172 116.212 164.599 1.00 134.12 ? 300 LEU A N   1 
ATOM   2340  C CA  . LEU A 1  327 ? 160.300 115.494 163.335 1.00 132.72 ? 300 LEU A CA  1 
ATOM   2341  C C   . LEU A 1  327 ? 161.658 114.812 163.194 1.00 133.87 ? 300 LEU A C   1 
ATOM   2342  O O   . LEU A 1  327 ? 161.738 113.678 162.711 1.00 135.52 ? 300 LEU A O   1 
ATOM   2343  C CB  . LEU A 1  327 ? 160.056 116.453 162.178 1.00 131.21 ? 300 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1  327 ? 159.842 115.778 160.831 1.00 133.31 ? 300 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1  327 ? 158.956 114.543 160.954 1.00 133.05 ? 300 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1  327 ? 159.212 116.783 159.927 1.00 135.29 ? 300 LEU A CD2 1 
ATOM   2347  N N   . ILE A 1  328 ? 162.731 115.479 163.616 1.00 135.54 ? 301 ILE A N   1 
ATOM   2348  C CA  . ILE A 1  328 ? 164.046 114.850 163.682 1.00 130.59 ? 301 ILE A CA  1 
ATOM   2349  C C   . ILE A 1  328 ? 164.010 113.661 164.629 1.00 131.32 ? 301 ILE A C   1 
ATOM   2350  O O   . ILE A 1  328 ? 164.647 112.632 164.388 1.00 130.70 ? 301 ILE A O   1 
ATOM   2351  C CB  . ILE A 1  328 ? 165.093 115.897 164.110 1.00 133.40 ? 301 ILE A CB  1 
ATOM   2352  C CG1 . ILE A 1  328 ? 165.354 116.885 162.974 1.00 132.32 ? 301 ILE A CG1 1 
ATOM   2353  C CG2 . ILE A 1  328 ? 166.389 115.246 164.554 1.00 137.62 ? 301 ILE A CG2 1 
ATOM   2354  C CD1 . ILE A 1  328 ? 166.091 118.123 163.407 1.00 130.62 ? 301 ILE A CD1 1 
ATOM   2355  N N   . GLU A 1  329 ? 163.255 113.790 165.716 1.00 151.42 ? 302 GLU A N   1 
ATOM   2356  C CA  . GLU A 1  329 ? 163.121 112.726 166.695 1.00 155.31 ? 302 GLU A CA  1 
ATOM   2357  C C   . GLU A 1  329 ? 162.470 111.507 166.073 1.00 154.42 ? 302 GLU A C   1 
ATOM   2358  O O   . GLU A 1  329 ? 162.928 110.377 166.268 1.00 156.58 ? 302 GLU A O   1 
ATOM   2359  C CB  . GLU A 1  329 ? 162.308 113.226 167.885 1.00 153.55 ? 302 GLU A CB  1 
ATOM   2360  C CG  . GLU A 1  329 ? 162.179 112.232 169.007 1.00 151.49 ? 302 GLU A CG  1 
ATOM   2361  C CD  . GLU A 1  329 ? 160.777 111.702 169.161 1.00 154.70 ? 302 GLU A CD  1 
ATOM   2362  O OE1 . GLU A 1  329 ? 160.057 111.619 168.148 1.00 160.14 ? 302 GLU A OE1 1 
ATOM   2363  O OE2 . GLU A 1  329 ? 160.390 111.377 170.301 1.00 155.34 ? 302 GLU A OE2 1 
ATOM   2364  N N   . PHE A 1  330 ? 161.420 111.721 165.287 1.00 142.35 ? 303 PHE A N   1 
ATOM   2365  C CA  . PHE A 1  330 ? 160.790 110.580 164.642 1.00 141.73 ? 303 PHE A CA  1 
ATOM   2366  C C   . PHE A 1  330 ? 161.659 110.028 163.523 1.00 142.69 ? 303 PHE A C   1 
ATOM   2367  O O   . PHE A 1  330 ? 161.616 108.829 163.250 1.00 140.95 ? 303 PHE A O   1 
ATOM   2368  C CB  . PHE A 1  330 ? 159.413 110.935 164.098 1.00 139.15 ? 303 PHE A CB  1 
ATOM   2369  C CG  . PHE A 1  330 ? 158.678 109.750 163.556 1.00 141.62 ? 303 PHE A CG  1 
ATOM   2370  C CD1 . PHE A 1  330 ? 158.387 108.678 164.379 1.00 146.65 ? 303 PHE A CD1 1 
ATOM   2371  C CD2 . PHE A 1  330 ? 158.310 109.685 162.231 1.00 137.76 ? 303 PHE A CD2 1 
ATOM   2372  C CE1 . PHE A 1  330 ? 157.720 107.571 163.897 1.00 145.12 ? 303 PHE A CE1 1 
ATOM   2373  C CE2 . PHE A 1  330 ? 157.645 108.578 161.744 1.00 142.01 ? 303 PHE A CE2 1 
ATOM   2374  C CZ  . PHE A 1  330 ? 157.353 107.520 162.579 1.00 146.32 ? 303 PHE A CZ  1 
ATOM   2375  N N   . ALA A 1  331 ? 162.414 110.885 162.836 1.00 144.43 ? 304 ALA A N   1 
ATOM   2376  C CA  . ALA A 1  331 ? 163.371 110.399 161.849 1.00 140.00 ? 304 ALA A CA  1 
ATOM   2377  C C   . ALA A 1  331 ? 164.430 109.509 162.488 1.00 141.09 ? 304 ALA A C   1 
ATOM   2378  O O   . ALA A 1  331 ? 164.796 108.471 161.931 1.00 142.78 ? 304 ALA A O   1 
ATOM   2379  C CB  . ALA A 1  331 ? 164.021 111.581 161.134 1.00 141.98 ? 304 ALA A CB  1 
ATOM   2380  N N   . THR A 1  332 ? 164.911 109.885 163.676 1.00 146.08 ? 305 THR A N   1 
ATOM   2381  C CA  . THR A 1  332 ? 165.813 109.020 164.435 1.00 148.17 ? 305 THR A CA  1 
ATOM   2382  C C   . THR A 1  332 ? 165.134 107.722 164.846 1.00 147.28 ? 305 THR A C   1 
ATOM   2383  O O   . THR A 1  332 ? 165.736 106.643 164.761 1.00 145.72 ? 305 THR A O   1 
ATOM   2384  C CB  . THR A 1  332 ? 166.339 109.749 165.670 1.00 143.39 ? 305 THR A CB  1 
ATOM   2385  O OG1 . THR A 1  332 ? 165.240 110.206 166.461 1.00 143.58 ? 305 THR A OG1 1 
ATOM   2386  C CG2 . THR A 1  332 ? 167.193 110.930 165.267 1.00 145.85 ? 305 THR A CG2 1 
ATOM   2387  N N   . VAL A 1  333 ? 163.887 107.806 165.309 1.00 145.87 ? 306 VAL A N   1 
ATOM   2388  C CA  . VAL A 1  333 ? 163.181 106.588 165.687 1.00 148.06 ? 306 VAL A CA  1 
ATOM   2389  C C   . VAL A 1  333 ? 163.036 105.676 164.480 1.00 149.98 ? 306 VAL A C   1 
ATOM   2390  O O   . VAL A 1  333 ? 163.312 104.475 164.562 1.00 153.07 ? 306 VAL A O   1 
ATOM   2391  C CB  . VAL A 1  333 ? 161.818 106.920 166.323 1.00 145.69 ? 306 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1  333 ? 161.041 105.654 166.578 1.00 144.52 ? 306 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1  333 ? 162.012 107.647 167.628 1.00 145.32 ? 306 VAL A CG2 1 
ATOM   2394  N N   . ASN A 1  334 ? 162.667 106.239 163.328 1.00 151.76 ? 307 ASN A N   1 
ATOM   2395  C CA  . ASN A 1  334 ? 162.596 105.468 162.091 1.00 154.32 ? 307 ASN A CA  1 
ATOM   2396  C C   . ASN A 1  334 ? 163.959 104.930 161.689 1.00 157.75 ? 307 ASN A C   1 
ATOM   2397  O O   . ASN A 1  334 ? 164.045 103.880 161.041 1.00 157.54 ? 307 ASN A O   1 
ATOM   2398  C CB  . ASN A 1  334 ? 162.006 106.318 160.972 1.00 150.32 ? 307 ASN A CB  1 
ATOM   2399  C CG  . ASN A 1  334 ? 160.547 106.026 160.739 1.00 150.70 ? 307 ASN A CG  1 
ATOM   2400  O OD1 . ASN A 1  334 ? 159.901 105.358 161.546 1.00 150.84 ? 307 ASN A OD1 1 
ATOM   2401  N ND2 . ASN A 1  334 ? 160.016 106.520 159.632 1.00 153.74 ? 307 ASN A ND2 1 
ATOM   2402  N N   . TYR A 1  335 ? 165.027 105.645 162.043 1.00 165.80 ? 308 TYR A N   1 
ATOM   2403  C CA  . TYR A 1  335 ? 166.367 105.142 161.786 1.00 163.38 ? 308 TYR A CA  1 
ATOM   2404  C C   . TYR A 1  335 ? 166.591 103.866 162.575 1.00 165.95 ? 308 TYR A C   1 
ATOM   2405  O O   . TYR A 1  335 ? 167.199 102.913 162.074 1.00 168.71 ? 308 TYR A O   1 
ATOM   2406  C CB  . TYR A 1  335 ? 167.409 106.197 162.146 1.00 164.07 ? 308 TYR A CB  1 
ATOM   2407  C CG  . TYR A 1  335 ? 168.666 106.142 161.313 1.00 166.13 ? 308 TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1  335 ? 169.644 105.184 161.553 1.00 164.66 ? 308 TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1  335 ? 168.881 107.059 160.295 1.00 168.12 ? 308 TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1  335 ? 170.796 105.137 160.794 1.00 164.76 ? 308 TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1  335 ? 170.028 107.020 159.533 1.00 170.01 ? 308 TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1  335 ? 170.982 106.059 159.785 1.00 169.14 ? 308 TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1  335 ? 172.125 106.027 159.019 1.00 167.80 ? 308 TYR A OH  1 
ATOM   2414  N N   . PHE A 1  336 ? 166.113 103.832 163.819 1.00 151.87 ? 309 PHE A N   1 
ATOM   2415  C CA  . PHE A 1  336 ? 166.224 102.630 164.633 1.00 153.18 ? 309 PHE A CA  1 
ATOM   2416  C C   . PHE A 1  336 ? 164.940 101.799 164.673 1.00 152.89 ? 309 PHE A C   1 
ATOM   2417  O O   . PHE A 1  336 ? 164.896 100.796 165.391 1.00 152.53 ? 309 PHE A O   1 
ATOM   2418  C CB  . PHE A 1  336 ? 166.647 102.993 166.055 1.00 152.03 ? 309 PHE A CB  1 
ATOM   2419  C CG  . PHE A 1  336 ? 167.792 103.963 166.124 1.00 151.76 ? 309 PHE A CG  1 
ATOM   2420  C CD1 . PHE A 1  336 ? 169.042 103.613 165.658 1.00 153.34 ? 309 PHE A CD1 1 
ATOM   2421  C CD2 . PHE A 1  336 ? 167.624 105.219 166.684 1.00 153.84 ? 309 PHE A CD2 1 
ATOM   2422  C CE1 . PHE A 1  336 ? 170.097 104.505 165.730 1.00 155.57 ? 309 PHE A CE1 1 
ATOM   2423  C CE2 . PHE A 1  336 ? 168.673 106.116 166.759 1.00 152.46 ? 309 PHE A CE2 1 
ATOM   2424  C CZ  . PHE A 1  336 ? 169.911 105.758 166.283 1.00 155.16 ? 309 PHE A CZ  1 
ATOM   2425  N N   . THR A 1  337 ? 163.900 102.180 163.928 1.00 142.18 ? 310 THR A N   1 
ATOM   2426  C CA  . THR A 1  337 ? 162.657 101.403 163.865 1.00 140.42 ? 310 THR A CA  1 
ATOM   2427  C C   . THR A 1  337 ? 162.897 100.195 162.975 1.00 142.86 ? 310 THR A C   1 
ATOM   2428  O O   . THR A 1  337 ? 162.722 100.247 161.758 1.00 148.57 ? 310 THR A O   1 
ATOM   2429  C CB  . THR A 1  337 ? 161.493 102.238 163.350 1.00 141.65 ? 310 THR A CB  1 
ATOM   2430  O OG1 . THR A 1  337 ? 161.294 103.359 164.211 1.00 143.30 ? 310 THR A OG1 1 
ATOM   2431  C CG2 . THR A 1  337 ? 160.225 101.443 163.366 1.00 143.03 ? 310 THR A CG2 1 
ATOM   2432  N N   . LYS A 1  338 ? 163.344 99.103  163.591 1.00 151.40 ? 311 LYS A N   1 
ATOM   2433  C CA  . LYS A 1  338 ? 163.688 97.905  162.831 1.00 156.75 ? 311 LYS A CA  1 
ATOM   2434  C C   . LYS A 1  338 ? 162.465 97.299  162.148 1.00 157.43 ? 311 LYS A C   1 
ATOM   2435  O O   . LYS A 1  338 ? 162.550 96.844  161.002 1.00 157.12 ? 311 LYS A O   1 
ATOM   2436  C CB  . LYS A 1  338 ? 164.364 96.888  163.749 1.00 154.94 ? 311 LYS A CB  1 
ATOM   2437  C CG  . LYS A 1  338 ? 165.734 97.336  164.241 1.00 154.40 ? 311 LYS A CG  1 
ATOM   2438  C CD  . LYS A 1  338 ? 166.024 96.850  165.651 1.00 155.00 ? 311 LYS A CD  1 
ATOM   2439  C CE  . LYS A 1  338 ? 166.099 95.340  165.723 1.00 155.04 ? 311 LYS A CE  1 
ATOM   2440  N NZ  . LYS A 1  338 ? 166.350 94.875  167.112 1.00 152.47 ? 311 LYS A NZ  1 
ATOM   2441  N N   . ARG A 1  339 ? 161.324 97.280  162.830 1.00 160.75 ? 312 ARG A N   1 
ATOM   2442  C CA  . ARG A 1  339 ? 160.123 96.615  162.347 1.00 162.57 ? 312 ARG A CA  1 
ATOM   2443  C C   . ARG A 1  339 ? 159.101 97.628  161.849 1.00 164.08 ? 312 ARG A C   1 
ATOM   2444  O O   . ARG A 1  339 ? 159.060 98.767  162.310 1.00 164.78 ? 312 ARG A O   1 
ATOM   2445  C CB  . ARG A 1  339 ? 159.507 95.757  163.450 1.00 162.16 ? 312 ARG A CB  1 
ATOM   2446  C CG  . ARG A 1  339 ? 160.530 94.889  164.144 1.00 162.26 ? 312 ARG A CG  1 
ATOM   2447  C CD  . ARG A 1  339 ? 159.976 94.256  165.395 1.00 162.73 ? 312 ARG A CD  1 
ATOM   2448  N NE  . ARG A 1  339 ? 160.985 93.452  166.072 1.00 163.25 ? 312 ARG A NE  1 
ATOM   2449  C CZ  . ARG A 1  339 ? 161.844 93.930  166.960 1.00 164.65 ? 312 ARG A CZ  1 
ATOM   2450  N NH1 . ARG A 1  339 ? 161.832 95.203  167.317 1.00 165.11 ? 312 ARG A NH1 1 
ATOM   2451  N NH2 . ARG A 1  339 ? 162.738 93.109  167.502 1.00 163.75 ? 312 ARG A NH2 1 
ATOM   2452  N N   . GLY A 1  340 ? 158.285 97.212  160.887 1.00 165.40 ? 313 GLY A N   1 
ATOM   2453  C CA  . GLY A 1  340 ? 157.261 98.097  160.365 1.00 164.25 ? 313 GLY A CA  1 
ATOM   2454  C C   . GLY A 1  340 ? 155.866 97.799  160.875 1.00 163.31 ? 313 GLY A C   1 
ATOM   2455  O O   . GLY A 1  340 ? 155.112 98.715  161.219 1.00 160.67 ? 313 GLY A O   1 
ATOM   2456  N N   . TYR A 1  341 ? 155.516 96.519  160.924 1.00 173.38 ? 314 TYR A N   1 
ATOM   2457  C CA  . TYR A 1  341 ? 154.193 96.101  161.363 1.00 174.96 ? 314 TYR A CA  1 
ATOM   2458  C C   . TYR A 1  341 ? 153.971 96.413  162.840 1.00 175.11 ? 314 TYR A C   1 
ATOM   2459  O O   . TYR A 1  341 ? 154.898 96.383  163.653 1.00 176.79 ? 314 TYR A O   1 
ATOM   2460  C CB  . TYR A 1  341 ? 153.987 94.612  161.082 1.00 173.92 ? 314 TYR A CB  1 
ATOM   2461  C CG  . TYR A 1  341 ? 154.767 93.652  161.953 1.00 175.44 ? 314 TYR A CG  1 
ATOM   2462  C CD1 . TYR A 1  341 ? 156.155 93.594  161.901 1.00 173.45 ? 314 TYR A CD1 1 
ATOM   2463  C CD2 . TYR A 1  341 ? 154.106 92.767  162.793 1.00 172.61 ? 314 TYR A CD2 1 
ATOM   2464  C CE1 . TYR A 1  341 ? 156.860 92.701  162.685 1.00 172.69 ? 314 TYR A CE1 1 
ATOM   2465  C CE2 . TYR A 1  341 ? 154.801 91.871  163.577 1.00 172.74 ? 314 TYR A CE2 1 
ATOM   2466  C CZ  . TYR A 1  341 ? 156.176 91.842  163.519 1.00 174.44 ? 314 TYR A CZ  1 
ATOM   2467  O OH  . TYR A 1  341 ? 156.866 90.948  164.303 1.00 173.26 ? 314 TYR A OH  1 
ATOM   2468  N N   . ALA A 1  342 ? 152.720 96.723  163.179 1.00 171.08 ? 315 ALA A N   1 
ATOM   2469  C CA  . ALA A 1  342 ? 152.350 97.290  164.466 1.00 171.46 ? 315 ALA A CA  1 
ATOM   2470  C C   . ALA A 1  342 ? 151.846 96.214  165.426 1.00 174.17 ? 315 ALA A C   1 
ATOM   2471  O O   . ALA A 1  342 ? 151.704 95.041  165.077 1.00 175.78 ? 315 ALA A O   1 
ATOM   2472  C CB  . ALA A 1  342 ? 151.288 98.373  164.276 1.00 170.66 ? 315 ALA A CB  1 
ATOM   2473  N N   . TRP A 1  343 ? 151.578 96.634  166.662 1.00 169.23 ? 316 TRP A N   1 
ATOM   2474  C CA  . TRP A 1  343 ? 151.127 95.718  167.702 1.00 168.75 ? 316 TRP A CA  1 
ATOM   2475  C C   . TRP A 1  343 ? 149.736 95.175  167.399 1.00 167.29 ? 316 TRP A C   1 
ATOM   2476  O O   . TRP A 1  343 ? 148.875 95.881  166.866 1.00 164.82 ? 316 TRP A O   1 
ATOM   2477  C CB  . TRP A 1  343 ? 151.131 96.420  169.062 1.00 164.49 ? 316 TRP A CB  1 
ATOM   2478  C CG  . TRP A 1  343 ? 150.385 95.681  170.139 1.00 164.99 ? 316 TRP A CG  1 
ATOM   2479  C CD1 . TRP A 1  343 ? 149.089 95.875  170.520 1.00 163.31 ? 316 TRP A CD1 1 
ATOM   2480  C CD2 . TRP A 1  343 ? 150.892 94.629  170.968 1.00 166.58 ? 316 TRP A CD2 1 
ATOM   2481  N NE1 . TRP A 1  343 ? 148.759 95.011  171.532 1.00 162.54 ? 316 TRP A NE1 1 
ATOM   2482  C CE2 . TRP A 1  343 ? 149.849 94.235  171.826 1.00 164.81 ? 316 TRP A CE2 1 
ATOM   2483  C CE3 . TRP A 1  343 ? 152.126 93.982  171.068 1.00 168.51 ? 316 TRP A CE3 1 
ATOM   2484  C CZ2 . TRP A 1  343 ? 150.003 93.227  172.773 1.00 164.25 ? 316 TRP A CZ2 1 
ATOM   2485  C CZ3 . TRP A 1  343 ? 152.276 92.979  172.009 1.00 167.08 ? 316 TRP A CZ3 1 
ATOM   2486  C CH2 . TRP A 1  343 ? 151.220 92.611  172.847 1.00 164.69 ? 316 TRP A CH2 1 
ATOM   2487  N N   . ASP A 1  344 ? 149.521 93.909  167.745 1.00 167.88 ? 317 ASP A N   1 
ATOM   2488  C CA  . ASP A 1  344 ? 148.226 93.261  167.609 1.00 167.86 ? 317 ASP A CA  1 
ATOM   2489  C C   . ASP A 1  344 ? 147.917 92.477  168.875 1.00 169.29 ? 317 ASP A C   1 
ATOM   2490  O O   . ASP A 1  344 ? 148.797 91.816  169.434 1.00 168.33 ? 317 ASP A O   1 
ATOM   2491  C CB  . ASP A 1  344 ? 148.193 92.325  166.398 1.00 166.47 ? 317 ASP A CB  1 
ATOM   2492  C CG  . ASP A 1  344 ? 146.941 91.473  166.359 1.00 169.95 ? 317 ASP A CG  1 
ATOM   2493  O OD1 . ASP A 1  344 ? 145.844 92.037  166.168 1.00 171.11 ? 317 ASP A OD1 1 
ATOM   2494  O OD2 . ASP A 1  344 ? 147.050 90.241  166.529 1.00 169.30 ? 317 ASP A OD2 1 
ATOM   2495  N N   . GLY A 1  345 ? 146.666 92.554  169.319 1.00 165.89 ? 318 GLY A N   1 
ATOM   2496  C CA  . GLY A 1  345 ? 146.217 91.839  170.501 1.00 162.81 ? 318 GLY A CA  1 
ATOM   2497  C C   . GLY A 1  345 ? 146.945 92.193  171.781 1.00 162.26 ? 318 GLY A C   1 
ATOM   2498  O O   . GLY A 1  345 ? 147.542 91.324  172.415 1.00 160.89 ? 318 GLY A O   1 
ATOM   2499  N N   . LYS A 1  410 ? 157.255 86.908  165.457 1.00 167.69 ? 383 LYS A N   1 
ATOM   2500  C CA  . LYS A 1  410 ? 156.092 87.765  165.647 1.00 172.72 ? 383 LYS A CA  1 
ATOM   2501  C C   . LYS A 1  410 ? 156.431 88.889  166.621 1.00 174.26 ? 383 LYS A C   1 
ATOM   2502  O O   . LYS A 1  410 ? 155.546 89.570  167.136 1.00 175.50 ? 383 LYS A O   1 
ATOM   2503  C CB  . LYS A 1  410 ? 154.901 86.947  166.161 1.00 172.78 ? 383 LYS A CB  1 
ATOM   2504  C CG  . LYS A 1  410 ? 153.526 87.528  165.833 1.00 170.31 ? 383 LYS A CG  1 
ATOM   2505  C CD  . LYS A 1  410 ? 152.639 87.558  167.069 1.00 172.64 ? 383 LYS A CD  1 
ATOM   2506  C CE  . LYS A 1  410 ? 151.223 87.995  166.735 1.00 171.76 ? 383 LYS A CE  1 
ATOM   2507  N NZ  . LYS A 1  410 ? 150.411 88.213  167.967 1.00 169.06 ? 383 LYS A NZ  1 
ATOM   2508  N N   . THR A 1  411 ? 157.726 89.076  166.866 1.00 171.26 ? 384 THR A N   1 
ATOM   2509  C CA  . THR A 1  411 ? 158.172 90.117  167.782 1.00 169.32 ? 384 THR A CA  1 
ATOM   2510  C C   . THR A 1  411 ? 157.810 91.491  167.242 1.00 169.79 ? 384 THR A C   1 
ATOM   2511  O O   . THR A 1  411 ? 158.007 91.779  166.060 1.00 170.98 ? 384 THR A O   1 
ATOM   2512  C CB  . THR A 1  411 ? 159.681 90.021  167.992 1.00 169.62 ? 384 THR A CB  1 
ATOM   2513  O OG1 . THR A 1  411 ? 160.351 90.324  166.763 1.00 169.03 ? 384 THR A OG1 1 
ATOM   2514  C CG2 . THR A 1  411 ? 160.065 88.619  168.436 1.00 170.03 ? 384 THR A CG2 1 
ATOM   2515  N N   . PHE A 1  412 ? 157.273 92.338  168.111 1.00 166.46 ? 385 PHE A N   1 
ATOM   2516  C CA  . PHE A 1  412 ? 156.834 93.665  167.721 1.00 165.19 ? 385 PHE A CA  1 
ATOM   2517  C C   . PHE A 1  412 ? 157.894 94.695  168.085 1.00 164.80 ? 385 PHE A C   1 
ATOM   2518  O O   . PHE A 1  412 ? 158.932 94.384  168.672 1.00 164.52 ? 385 PHE A O   1 
ATOM   2519  C CB  . PHE A 1  412 ? 155.504 94.009  168.390 1.00 164.69 ? 385 PHE A CB  1 
ATOM   2520  C CG  . PHE A 1  412 ? 154.402 93.048  168.077 1.00 165.49 ? 385 PHE A CG  1 
ATOM   2521  C CD1 . PHE A 1  412 ? 153.608 93.232  166.962 1.00 166.55 ? 385 PHE A CD1 1 
ATOM   2522  C CD2 . PHE A 1  412 ? 154.154 91.965  168.902 1.00 164.30 ? 385 PHE A CD2 1 
ATOM   2523  C CE1 . PHE A 1  412 ? 152.588 92.354  166.673 1.00 167.88 ? 385 PHE A CE1 1 
ATOM   2524  C CE2 . PHE A 1  412 ? 153.136 91.081  168.617 1.00 164.42 ? 385 PHE A CE2 1 
ATOM   2525  C CZ  . PHE A 1  412 ? 152.352 91.276  167.501 1.00 166.48 ? 385 PHE A CZ  1 
ATOM   2526  N N   . ASN A 1  413 ? 157.631 95.941  167.712 1.00 157.50 ? 386 ASN A N   1 
ATOM   2527  C CA  . ASN A 1  413 ? 158.512 97.023  168.105 1.00 157.02 ? 386 ASN A CA  1 
ATOM   2528  C C   . ASN A 1  413 ? 158.372 97.297  169.595 1.00 157.94 ? 386 ASN A C   1 
ATOM   2529  O O   . ASN A 1  413 ? 157.358 96.981  170.223 1.00 158.13 ? 386 ASN A O   1 
ATOM   2530  C CB  . ASN A 1  413 ? 158.210 98.296  167.317 1.00 155.65 ? 386 ASN A CB  1 
ATOM   2531  C CG  . ASN A 1  413 ? 158.860 98.303  165.955 1.00 160.07 ? 386 ASN A CG  1 
ATOM   2532  O OD1 . ASN A 1  413 ? 158.236 98.677  164.966 1.00 160.78 ? 386 ASN A OD1 1 
ATOM   2533  N ND2 . ASN A 1  413 ? 160.120 97.887  165.893 1.00 160.33 ? 386 ASN A ND2 1 
ATOM   2534  N N   . SER A 1  414 ? 159.411 97.892  170.158 1.00 156.64 ? 387 SER A N   1 
ATOM   2535  C CA  . SER A 1  414 ? 159.374 98.404  171.515 1.00 157.94 ? 387 SER A CA  1 
ATOM   2536  C C   . SER A 1  414 ? 159.139 99.905  171.473 1.00 154.77 ? 387 SER A C   1 
ATOM   2537  O O   . SER A 1  414 ? 159.470 100.571 170.490 1.00 155.43 ? 387 SER A O   1 
ATOM   2538  C CB  . SER A 1  414 ? 160.673 98.099  172.258 1.00 160.17 ? 387 SER A CB  1 
ATOM   2539  O OG  . SER A 1  414 ? 161.781 98.652  171.573 1.00 159.21 ? 387 SER A OG  1 
ATOM   2540  N N   . VAL A 1  415 ? 158.513 100.424 172.530 1.00 139.42 ? 388 VAL A N   1 
ATOM   2541  C CA  . VAL A 1  415 ? 158.316 101.861 172.630 1.00 138.93 ? 388 VAL A CA  1 
ATOM   2542  C C   . VAL A 1  415 ? 159.675 102.531 172.707 1.00 135.14 ? 388 VAL A C   1 
ATOM   2543  O O   . VAL A 1  415 ? 160.530 102.144 173.512 1.00 139.37 ? 388 VAL A O   1 
ATOM   2544  C CB  . VAL A 1  415 ? 157.452 102.204 173.850 1.00 143.75 ? 388 VAL A CB  1 
ATOM   2545  C CG1 . VAL A 1  415 ? 157.167 103.695 173.890 1.00 140.17 ? 388 VAL A CG1 1 
ATOM   2546  C CG2 . VAL A 1  415 ? 156.161 101.407 173.827 1.00 144.44 ? 388 VAL A CG2 1 
ATOM   2547  N N   . SER A 1  416 ? 159.895 103.507 171.832 1.00 139.26 ? 389 SER A N   1 
ATOM   2548  C CA  . SER A 1  416 ? 161.203 104.133 171.706 1.00 146.56 ? 389 SER A CA  1 
ATOM   2549  C C   . SER A 1  416 ? 161.624 104.813 173.001 1.00 151.39 ? 389 SER A C   1 
ATOM   2550  O O   . SER A 1  416 ? 160.838 105.534 173.620 1.00 153.10 ? 389 SER A O   1 
ATOM   2551  C CB  . SER A 1  416 ? 161.194 105.144 170.563 1.00 148.40 ? 389 SER A CB  1 
ATOM   2552  O OG  . SER A 1  416 ? 162.324 105.994 170.631 1.00 150.05 ? 389 SER A OG  1 
ATOM   2553  N N   . LYS A 1  417 ? 162.864 104.551 173.423 1.00 160.77 ? 390 LYS A N   1 
ATOM   2554  C CA  . LYS A 1  417 ? 163.410 105.245 174.582 1.00 157.64 ? 390 LYS A CA  1 
ATOM   2555  C C   . LYS A 1  417 ? 163.446 106.741 174.329 1.00 157.69 ? 390 LYS A C   1 
ATOM   2556  O O   . LYS A 1  417 ? 163.210 107.544 175.244 1.00 158.86 ? 390 LYS A O   1 
ATOM   2557  C CB  . LYS A 1  417 ? 164.813 104.721 174.883 1.00 156.62 ? 390 LYS A CB  1 
ATOM   2558  C CG  . LYS A 1  417 ? 165.182 104.734 176.344 1.00 161.32 ? 390 LYS A CG  1 
ATOM   2559  C CD  . LYS A 1  417 ? 164.449 103.638 177.094 1.00 161.21 ? 390 LYS A CD  1 
ATOM   2560  C CE  . LYS A 1  417 ? 164.857 102.264 176.588 1.00 159.28 ? 390 LYS A CE  1 
ATOM   2561  N NZ  . LYS A 1  417 ? 166.318 102.016 176.750 1.00 156.87 ? 390 LYS A NZ  1 
ATOM   2562  N N   . ILE A 1  418 ? 163.685 107.126 173.077 1.00 152.49 ? 391 ILE A N   1 
ATOM   2563  C CA  . ILE A 1  418 ? 163.618 108.528 172.703 1.00 150.86 ? 391 ILE A CA  1 
ATOM   2564  C C   . ILE A 1  418 ? 162.184 109.010 172.788 1.00 151.01 ? 391 ILE A C   1 
ATOM   2565  O O   . ILE A 1  418 ? 161.932 110.162 173.140 1.00 152.57 ? 391 ILE A O   1 
ATOM   2566  C CB  . ILE A 1  418 ? 164.212 108.756 171.305 1.00 151.82 ? 391 ILE A CB  1 
ATOM   2567  C CG1 . ILE A 1  418 ? 165.599 108.143 171.211 1.00 154.81 ? 391 ILE A CG1 1 
ATOM   2568  C CG2 . ILE A 1  418 ? 164.340 110.231 171.028 1.00 149.80 ? 391 ILE A CG2 1 
ATOM   2569  C CD1 . ILE A 1  418 ? 166.223 108.348 169.869 1.00 153.55 ? 391 ILE A CD1 1 
ATOM   2570  N N   . ASP A 1  419 ? 161.223 108.150 172.435 1.00 156.25 ? 392 ASP A N   1 
ATOM   2571  C CA  . ASP A 1  419 ? 159.821 108.550 172.505 1.00 159.16 ? 392 ASP A CA  1 
ATOM   2572  C C   . ASP A 1  419 ? 159.438 108.913 173.932 1.00 158.92 ? 392 ASP A C   1 
ATOM   2573  O O   . ASP A 1  419 ? 158.865 109.975 174.171 1.00 160.18 ? 392 ASP A O   1 
ATOM   2574  C CB  . ASP A 1  419 ? 158.914 107.434 171.984 1.00 160.52 ? 392 ASP A CB  1 
ATOM   2575  C CG  . ASP A 1  419 ? 158.400 107.699 170.586 1.00 162.77 ? 392 ASP A CG  1 
ATOM   2576  O OD1 . ASP A 1  419 ? 158.194 108.878 170.238 1.00 161.32 ? 392 ASP A OD1 1 
ATOM   2577  O OD2 . ASP A 1  419 ? 158.191 106.723 169.839 1.00 165.70 ? 392 ASP A OD2 1 
ATOM   2578  N N   . ARG A 1  420 ? 159.738 108.034 174.892 1.00 148.00 ? 393 ARG A N   1 
ATOM   2579  C CA  . ARG A 1  420 ? 159.384 108.290 176.289 1.00 145.13 ? 393 ARG A CA  1 
ATOM   2580  C C   . ARG A 1  420 ? 160.145 109.489 176.848 1.00 144.50 ? 393 ARG A C   1 
ATOM   2581  O O   . ARG A 1  420 ? 159.565 110.352 177.532 1.00 146.70 ? 393 ARG A O   1 
ATOM   2582  C CB  . ARG A 1  420 ? 159.651 107.046 177.132 1.00 145.64 ? 393 ARG A CB  1 
ATOM   2583  C CG  . ARG A 1  420 ? 159.029 105.787 176.572 1.00 143.25 ? 393 ARG A CG  1 
ATOM   2584  C CD  . ARG A 1  420 ? 159.207 104.608 177.509 1.00 144.20 ? 393 ARG A CD  1 
ATOM   2585  N NE  . ARG A 1  420 ? 158.115 104.498 178.469 1.00 146.17 ? 393 ARG A NE  1 
ATOM   2586  C CZ  . ARG A 1  420 ? 157.972 103.497 179.328 1.00 149.00 ? 393 ARG A CZ  1 
ATOM   2587  N NH1 . ARG A 1  420 ? 158.841 102.501 179.379 1.00 150.54 ? 393 ARG A NH1 1 
ATOM   2588  N NH2 . ARG A 1  420 ? 156.929 103.494 180.154 1.00 145.62 ? 393 ARG A NH2 1 
ATOM   2589  N N   . LEU A 1  421 ? 161.443 109.573 176.535 1.00 141.39 ? 394 LEU A N   1 
ATOM   2590  C CA  . LEU A 1  421 ? 162.240 110.697 177.002 1.00 142.63 ? 394 LEU A CA  1 
ATOM   2591  C C   . LEU A 1  421 ? 161.707 111.996 176.431 1.00 140.28 ? 394 LEU A C   1 
ATOM   2592  O O   . LEU A 1  421 ? 161.651 113.006 177.133 1.00 141.66 ? 394 LEU A O   1 
ATOM   2593  C CB  . LEU A 1  421 ? 163.713 110.503 176.641 1.00 141.66 ? 394 LEU A CB  1 
ATOM   2594  C CG  . LEU A 1  421 ? 164.753 111.418 177.310 1.00 141.35 ? 394 LEU A CG  1 
ATOM   2595  C CD1 . LEU A 1  421 ? 165.038 112.665 176.491 1.00 141.81 ? 394 LEU A CD1 1 
ATOM   2596  C CD2 . LEU A 1  421 ? 164.336 111.814 178.721 1.00 141.79 ? 394 LEU A CD2 1 
ATOM   2597  N N   . SER A 1  422 ? 161.335 112.001 175.156 1.00 137.40 ? 395 SER A N   1 
ATOM   2598  C CA  . SER A 1  422 ? 160.817 113.217 174.562 1.00 138.38 ? 395 SER A CA  1 
ATOM   2599  C C   . SER A 1  422 ? 159.419 113.512 175.077 1.00 137.63 ? 395 SER A C   1 
ATOM   2600  O O   . SER A 1  422 ? 159.074 114.681 175.265 1.00 136.11 ? 395 SER A O   1 
ATOM   2601  C CB  . SER A 1  422 ? 160.804 113.061 173.044 1.00 140.65 ? 395 SER A CB  1 
ATOM   2602  O OG  . SER A 1  422 ? 160.201 111.831 172.671 1.00 142.76 ? 395 SER A OG  1 
ATOM   2603  N N   . ARG A 1  423 ? 158.659 112.459 175.398 1.00 136.52 ? 396 ARG A N   1 
ATOM   2604  C CA  . ARG A 1  423 ? 157.330 112.592 175.981 1.00 136.28 ? 396 ARG A CA  1 
ATOM   2605  C C   . ARG A 1  423 ? 157.382 113.400 177.258 1.00 142.55 ? 396 ARG A C   1 
ATOM   2606  O O   . ARG A 1  423 ? 156.492 114.213 177.522 1.00 146.20 ? 396 ARG A O   1 
ATOM   2607  C CB  . ARG A 1  423 ? 156.727 111.218 176.257 1.00 137.10 ? 396 ARG A CB  1 
ATOM   2608  C CG  . ARG A 1  423 ? 155.847 110.674 175.162 1.00 138.58 ? 396 ARG A CG  1 
ATOM   2609  C CD  . ARG A 1  423 ? 155.456 109.256 175.492 1.00 136.40 ? 396 ARG A CD  1 
ATOM   2610  N NE  . ARG A 1  423 ? 154.941 108.551 174.328 1.00 139.25 ? 396 ARG A NE  1 
ATOM   2611  C CZ  . ARG A 1  423 ? 154.604 107.270 174.321 1.00 137.10 ? 396 ARG A CZ  1 
ATOM   2612  N NH1 . ARG A 1  423 ? 154.706 106.525 175.407 1.00 137.04 ? 396 ARG A NH1 1 
ATOM   2613  N NH2 . ARG A 1  423 ? 154.153 106.724 173.197 1.00 137.98 ? 396 ARG A NH2 1 
ATOM   2614  N N   . ILE A 1  424 ? 158.375 113.138 178.100 1.00 150.05 ? 397 ILE A N   1 
ATOM   2615  C CA  . ILE A 1  424 ? 158.465 113.926 179.327 1.00 148.21 ? 397 ILE A CA  1 
ATOM   2616  C C   . ILE A 1  424 ? 159.246 115.220 179.101 1.00 147.03 ? 397 ILE A C   1 
ATOM   2617  O O   . ILE A 1  424 ? 158.831 116.283 179.566 1.00 143.34 ? 397 ILE A O   1 
ATOM   2618  C CB  . ILE A 1  424 ? 159.053 113.097 180.488 1.00 143.75 ? 397 ILE A CB  1 
ATOM   2619  C CG1 . ILE A 1  424 ? 160.292 112.319 180.057 1.00 146.40 ? 397 ILE A CG1 1 
ATOM   2620  C CG2 . ILE A 1  424 ? 158.004 112.158 181.045 1.00 138.71 ? 397 ILE A CG2 1 
ATOM   2621  C CD1 . ILE A 1  424 ? 160.870 111.447 181.152 1.00 146.43 ? 397 ILE A CD1 1 
ATOM   2622  N N   . ALA A 1  425 ? 160.380 115.154 178.398 1.00 148.38 ? 398 ALA A N   1 
ATOM   2623  C CA  . ALA A 1  425 ? 161.275 116.298 178.257 1.00 146.52 ? 398 ALA A CA  1 
ATOM   2624  C C   . ALA A 1  425 ? 160.622 117.453 177.510 1.00 142.47 ? 398 ALA A C   1 
ATOM   2625  O O   . ALA A 1  425 ? 160.630 118.589 177.994 1.00 143.02 ? 398 ALA A O   1 
ATOM   2626  C CB  . ALA A 1  425 ? 162.558 115.864 177.551 1.00 144.68 ? 398 ALA A CB  1 
ATOM   2627  N N   . PHE A 1  426 ? 160.060 117.182 176.324 1.00 137.86 ? 399 PHE A N   1 
ATOM   2628  C CA  . PHE A 1  426 ? 159.547 118.255 175.472 1.00 141.76 ? 399 PHE A CA  1 
ATOM   2629  C C   . PHE A 1  426 ? 158.485 119.101 176.165 1.00 141.55 ? 399 PHE A C   1 
ATOM   2630  O O   . PHE A 1  426 ? 158.597 120.337 176.103 1.00 140.74 ? 399 PHE A O   1 
ATOM   2631  C CB  . PHE A 1  426 ? 159.047 117.678 174.141 1.00 139.85 ? 399 PHE A CB  1 
ATOM   2632  C CG  . PHE A 1  426 ? 160.123 117.462 173.121 1.00 138.98 ? 399 PHE A CG  1 
ATOM   2633  C CD1 . PHE A 1  426 ? 161.081 116.487 173.302 1.00 138.11 ? 399 PHE A CD1 1 
ATOM   2634  C CD2 . PHE A 1  426 ? 160.162 118.224 171.968 1.00 138.45 ? 399 PHE A CD2 1 
ATOM   2635  C CE1 . PHE A 1  426 ? 162.062 116.278 172.361 1.00 139.70 ? 399 PHE A CE1 1 
ATOM   2636  C CE2 . PHE A 1  426 ? 161.142 118.020 171.023 1.00 139.03 ? 399 PHE A CE2 1 
ATOM   2637  C CZ  . PHE A 1  426 ? 162.093 117.045 171.220 1.00 141.39 ? 399 PHE A CZ  1 
ATOM   2638  N N   . PRO A 1  427 ? 157.405 118.545 176.743 1.00 134.59 ? 400 PRO A N   1 
ATOM   2639  C CA  . PRO A 1  427 ? 156.535 119.382 177.585 1.00 134.02 ? 400 PRO A CA  1 
ATOM   2640  C C   . PRO A 1  427 ? 157.292 120.143 178.656 1.00 138.55 ? 400 PRO A C   1 
ATOM   2641  O O   . PRO A 1  427 ? 157.076 121.343 178.825 1.00 141.87 ? 400 PRO A O   1 
ATOM   2642  C CB  . PRO A 1  427 ? 155.560 118.366 178.187 1.00 136.81 ? 400 PRO A CB  1 
ATOM   2643  C CG  . PRO A 1  427 ? 155.530 117.272 177.220 1.00 134.46 ? 400 PRO A CG  1 
ATOM   2644  C CD  . PRO A 1  427 ? 156.931 117.151 176.750 1.00 132.35 ? 400 PRO A CD  1 
ATOM   2645  N N   . LEU A 1  428 ? 158.153 119.452 179.409 1.00 143.09 ? 401 LEU A N   1 
ATOM   2646  C CA  . LEU A 1  428 ? 158.964 120.096 180.442 1.00 143.64 ? 401 LEU A CA  1 
ATOM   2647  C C   . LEU A 1  428 ? 159.858 121.189 179.872 1.00 143.51 ? 401 LEU A C   1 
ATOM   2648  O O   . LEU A 1  428 ? 159.924 122.294 180.418 1.00 141.58 ? 401 LEU A O   1 
ATOM   2649  C CB  . LEU A 1  428 ? 159.816 119.052 181.159 1.00 141.50 ? 401 LEU A CB  1 
ATOM   2650  C CG  . LEU A 1  428 ? 159.153 118.202 182.235 1.00 143.89 ? 401 LEU A CG  1 
ATOM   2651  C CD1 . LEU A 1  428 ? 160.169 117.234 182.794 1.00 143.31 ? 401 LEU A CD1 1 
ATOM   2652  C CD2 . LEU A 1  428 ? 158.590 119.085 183.329 1.00 141.77 ? 401 LEU A CD2 1 
ATOM   2653  N N   . LEU A 1  429 ? 160.631 120.860 178.833 1.00 141.73 ? 402 LEU A N   1 
ATOM   2654  C CA  . LEU A 1  429 ? 161.510 121.843 178.206 1.00 138.40 ? 402 LEU A CA  1 
ATOM   2655  C C   . LEU A 1  429 ? 160.735 123.052 177.707 1.00 139.69 ? 402 LEU A C   1 
ATOM   2656  O O   . LEU A 1  429 ? 161.161 124.195 177.902 1.00 141.39 ? 402 LEU A O   1 
ATOM   2657  C CB  . LEU A 1  429 ? 162.276 121.201 177.052 1.00 135.10 ? 402 LEU A CB  1 
ATOM   2658  C CG  . LEU A 1  429 ? 163.692 120.688 177.310 1.00 136.88 ? 402 LEU A CG  1 
ATOM   2659  C CD1 . LEU A 1  429 ? 163.718 119.628 178.391 1.00 137.43 ? 402 LEU A CD1 1 
ATOM   2660  C CD2 . LEU A 1  429 ? 164.292 120.146 176.022 1.00 139.46 ? 402 LEU A CD2 1 
ATOM   2661  N N   . PHE A 1  430 ? 159.574 122.817 177.094 1.00 133.39 ? 403 PHE A N   1 
ATOM   2662  C CA  . PHE A 1  430 ? 158.709 123.912 176.676 1.00 131.85 ? 403 PHE A CA  1 
ATOM   2663  C C   . PHE A 1  430 ? 158.219 124.716 177.869 1.00 132.82 ? 403 PHE A C   1 
ATOM   2664  O O   . PHE A 1  430 ? 158.131 125.939 177.795 1.00 135.17 ? 403 PHE A O   1 
ATOM   2665  C CB  . PHE A 1  430 ? 157.533 123.377 175.867 1.00 130.34 ? 403 PHE A CB  1 
ATOM   2666  C CG  . PHE A 1  430 ? 156.834 124.427 175.053 1.00 133.56 ? 403 PHE A CG  1 
ATOM   2667  C CD1 . PHE A 1  430 ? 157.449 125.636 174.776 1.00 135.34 ? 403 PHE A CD1 1 
ATOM   2668  C CD2 . PHE A 1  430 ? 155.560 124.210 174.572 1.00 135.44 ? 403 PHE A CD2 1 
ATOM   2669  C CE1 . PHE A 1  430 ? 156.810 126.602 174.033 1.00 132.60 ? 403 PHE A CE1 1 
ATOM   2670  C CE2 . PHE A 1  430 ? 154.918 125.176 173.831 1.00 138.81 ? 403 PHE A CE2 1 
ATOM   2671  C CZ  . PHE A 1  430 ? 155.546 126.374 173.561 1.00 135.58 ? 403 PHE A CZ  1 
ATOM   2672  N N   . GLY A 1  431 ? 157.812 124.041 178.941 1.00 141.31 ? 404 GLY A N   1 
ATOM   2673  C CA  . GLY A 1  431 ? 157.311 124.745 180.109 1.00 143.64 ? 404 GLY A CA  1 
ATOM   2674  C C   . GLY A 1  431 ? 158.359 125.644 180.735 1.00 143.95 ? 404 GLY A C   1 
ATOM   2675  O O   . GLY A 1  431 ? 158.086 126.794 181.077 1.00 145.57 ? 404 GLY A O   1 
ATOM   2676  N N   . ILE A 1  432 ? 159.568 125.112 180.921 1.00 136.02 ? 405 ILE A N   1 
ATOM   2677  C CA  . ILE A 1  432 ? 160.677 125.905 181.444 1.00 134.72 ? 405 ILE A CA  1 
ATOM   2678  C C   . ILE A 1  432 ? 161.006 127.053 180.501 1.00 130.87 ? 405 ILE A C   1 
ATOM   2679  O O   . ILE A 1  432 ? 161.216 128.191 180.941 1.00 128.74 ? 405 ILE A O   1 
ATOM   2680  C CB  . ILE A 1  432 ? 161.902 125.004 181.706 1.00 135.64 ? 405 ILE A CB  1 
ATOM   2681  C CG1 . ILE A 1  432 ? 161.879 124.457 183.135 1.00 136.56 ? 405 ILE A CG1 1 
ATOM   2682  C CG2 . ILE A 1  432 ? 163.204 125.751 181.479 1.00 133.71 ? 405 ILE A CG2 1 
ATOM   2683  C CD1 . ILE A 1  432 ? 161.050 123.206 183.322 1.00 135.93 ? 405 ILE A CD1 1 
ATOM   2684  N N   . PHE A 1  433 ? 161.022 126.786 179.190 1.00 135.57 ? 406 PHE A N   1 
ATOM   2685  C CA  . PHE A 1  433 ? 161.245 127.853 178.224 1.00 137.20 ? 406 PHE A CA  1 
ATOM   2686  C C   . PHE A 1  433 ? 160.159 128.909 178.318 1.00 136.30 ? 406 PHE A C   1 
ATOM   2687  O O   . PHE A 1  433 ? 160.444 130.105 178.259 1.00 137.73 ? 406 PHE A O   1 
ATOM   2688  C CB  . PHE A 1  433 ? 161.311 127.296 176.804 1.00 133.21 ? 406 PHE A CB  1 
ATOM   2689  C CG  . PHE A 1  433 ? 160.969 128.311 175.754 1.00 132.73 ? 406 PHE A CG  1 
ATOM   2690  C CD1 . PHE A 1  433 ? 161.809 129.386 175.505 1.00 136.50 ? 406 PHE A CD1 1 
ATOM   2691  C CD2 . PHE A 1  433 ? 159.802 128.204 175.029 1.00 133.29 ? 406 PHE A CD2 1 
ATOM   2692  C CE1 . PHE A 1  433 ? 161.486 130.330 174.556 1.00 137.68 ? 406 PHE A CE1 1 
ATOM   2693  C CE2 . PHE A 1  433 ? 159.477 129.145 174.078 1.00 135.04 ? 406 PHE A CE2 1 
ATOM   2694  C CZ  . PHE A 1  433 ? 160.321 130.208 173.842 1.00 137.26 ? 406 PHE A CZ  1 
ATOM   2695  N N   . ASN A 1  434 ? 158.909 128.482 178.448 1.00 134.90 ? 407 ASN A N   1 
ATOM   2696  C CA  . ASN A 1  434 ? 157.785 129.401 178.490 1.00 131.50 ? 407 ASN A CA  1 
ATOM   2697  C C   . ASN A 1  434 ? 157.822 130.251 179.749 1.00 137.06 ? 407 ASN A C   1 
ATOM   2698  O O   . ASN A 1  434 ? 157.589 131.460 179.693 1.00 133.81 ? 407 ASN A O   1 
ATOM   2699  C CB  . ASN A 1  434 ? 156.480 128.618 178.404 1.00 129.32 ? 407 ASN A CB  1 
ATOM   2700  C CG  . ASN A 1  434 ? 155.410 129.362 177.658 1.00 135.39 ? 407 ASN A CG  1 
ATOM   2701  O OD1 . ASN A 1  434 ? 155.667 130.405 177.061 1.00 137.42 ? 407 ASN A OD1 1 
ATOM   2702  N ND2 . ASN A 1  434 ? 154.195 128.832 177.680 1.00 139.26 ? 407 ASN A ND2 1 
ATOM   2703  N N   . LEU A 1  435 ? 158.102 129.630 180.895 1.00 159.21 ? 408 LEU A N   1 
ATOM   2704  C CA  . LEU A 1  435 ? 158.236 130.377 182.140 1.00 159.03 ? 408 LEU A CA  1 
ATOM   2705  C C   . LEU A 1  435 ? 159.374 131.383 182.072 1.00 156.46 ? 408 LEU A C   1 
ATOM   2706  O O   . LEU A 1  435 ? 159.201 132.543 182.461 1.00 155.36 ? 408 LEU A O   1 
ATOM   2707  C CB  . LEU A 1  435 ? 158.459 129.416 183.305 1.00 156.22 ? 408 LEU A CB  1 
ATOM   2708  C CG  . LEU A 1  435 ? 157.254 129.013 184.153 1.00 157.50 ? 408 LEU A CG  1 
ATOM   2709  C CD1 . LEU A 1  435 ? 156.198 128.292 183.332 1.00 154.64 ? 408 LEU A CD1 1 
ATOM   2710  C CD2 . LEU A 1  435 ? 157.711 128.150 185.313 1.00 158.48 ? 408 LEU A CD2 1 
ATOM   2711  N N   . VAL A 1  436 ? 160.528 130.976 181.533 1.00 139.35 ? 409 VAL A N   1 
ATOM   2712  C CA  . VAL A 1  436 ? 161.639 131.909 181.367 1.00 138.34 ? 409 VAL A CA  1 
ATOM   2713  C C   . VAL A 1  436 ? 161.255 133.026 180.407 1.00 138.61 ? 409 VAL A C   1 
ATOM   2714  O O   . VAL A 1  436 ? 161.549 134.201 180.650 1.00 138.40 ? 409 VAL A O   1 
ATOM   2715  C CB  . VAL A 1  436 ? 162.897 131.156 180.899 1.00 136.38 ? 409 VAL A CB  1 
ATOM   2716  C CG1 . VAL A 1  436 ? 163.976 132.125 180.470 1.00 136.01 ? 409 VAL A CG1 1 
ATOM   2717  C CG2 . VAL A 1  436 ? 163.418 130.274 182.011 1.00 139.52 ? 409 VAL A CG2 1 
ATOM   2718  N N   . TYR A 1  437 ? 160.535 132.680 179.342 1.00 142.66 ? 410 TYR A N   1 
ATOM   2719  C CA  . TYR A 1  437 ? 160.095 133.643 178.341 1.00 144.10 ? 410 TYR A CA  1 
ATOM   2720  C C   . TYR A 1  437 ? 159.192 134.701 178.960 1.00 142.43 ? 410 TYR A C   1 
ATOM   2721  O O   . TYR A 1  437 ? 159.471 135.905 178.885 1.00 143.38 ? 410 TYR A O   1 
ATOM   2722  C CB  . TYR A 1  437 ? 159.371 132.880 177.229 1.00 139.83 ? 410 TYR A CB  1 
ATOM   2723  C CG  . TYR A 1  437 ? 158.995 133.678 176.007 1.00 139.57 ? 410 TYR A CG  1 
ATOM   2724  C CD1 . TYR A 1  437 ? 157.823 134.413 175.968 1.00 144.20 ? 410 TYR A CD1 1 
ATOM   2725  C CD2 . TYR A 1  437 ? 159.791 133.661 174.878 1.00 142.55 ? 410 TYR A CD2 1 
ATOM   2726  C CE1 . TYR A 1  437 ? 157.471 135.130 174.852 1.00 142.59 ? 410 TYR A CE1 1 
ATOM   2727  C CE2 . TYR A 1  437 ? 159.445 134.376 173.758 1.00 143.43 ? 410 TYR A CE2 1 
ATOM   2728  C CZ  . TYR A 1  437 ? 158.283 135.107 173.751 1.00 140.86 ? 410 TYR A CZ  1 
ATOM   2729  O OH  . TYR A 1  437 ? 157.929 135.822 172.636 1.00 145.20 ? 410 TYR A OH  1 
ATOM   2730  N N   . TRP A 1  438 ? 158.086 134.259 179.552 1.00 143.72 ? 411 TRP A N   1 
ATOM   2731  C CA  . TRP A 1  438 ? 157.119 135.185 180.123 1.00 145.22 ? 411 TRP A CA  1 
ATOM   2732  C C   . TRP A 1  438 ? 157.730 135.987 181.264 1.00 148.28 ? 411 TRP A C   1 
ATOM   2733  O O   . TRP A 1  438 ? 157.447 137.179 181.401 1.00 147.26 ? 411 TRP A O   1 
ATOM   2734  C CB  . TRP A 1  438 ? 155.868 134.432 180.569 1.00 145.31 ? 411 TRP A CB  1 
ATOM   2735  C CG  . TRP A 1  438 ? 155.138 133.762 179.433 1.00 146.40 ? 411 TRP A CG  1 
ATOM   2736  C CD1 . TRP A 1  438 ? 154.901 132.432 179.288 1.00 148.20 ? 411 TRP A CD1 1 
ATOM   2737  C CD2 . TRP A 1  438 ? 154.553 134.396 178.289 1.00 144.76 ? 411 TRP A CD2 1 
ATOM   2738  N NE1 . TRP A 1  438 ? 154.214 132.192 178.130 1.00 147.83 ? 411 TRP A NE1 1 
ATOM   2739  C CE2 . TRP A 1  438 ? 153.984 133.382 177.499 1.00 142.09 ? 411 TRP A CE2 1 
ATOM   2740  C CE3 . TRP A 1  438 ? 154.450 135.719 177.859 1.00 145.19 ? 411 TRP A CE3 1 
ATOM   2741  C CZ2 . TRP A 1  438 ? 153.328 133.648 176.308 1.00 140.10 ? 411 TRP A CZ2 1 
ATOM   2742  C CZ3 . TRP A 1  438 ? 153.797 135.978 176.678 1.00 144.10 ? 411 TRP A CZ3 1 
ATOM   2743  C CH2 . TRP A 1  438 ? 153.246 134.951 175.916 1.00 143.54 ? 411 TRP A CH2 1 
ATOM   2744  N N   . ALA A 1  439 ? 158.538 135.351 182.118 1.00 156.23 ? 412 ALA A N   1 
ATOM   2745  C CA  . ALA A 1  439 ? 159.173 136.091 183.202 1.00 157.97 ? 412 ALA A CA  1 
ATOM   2746  C C   . ALA A 1  439 ? 160.128 137.152 182.665 1.00 157.82 ? 412 ALA A C   1 
ATOM   2747  O O   . ALA A 1  439 ? 160.162 138.278 183.172 1.00 157.23 ? 412 ALA A O   1 
ATOM   2748  C CB  . ALA A 1  439 ? 159.908 135.128 184.130 1.00 156.11 ? 412 ALA A CB  1 
ATOM   2749  N N   . THR A 1  440 ? 160.914 136.810 181.642 1.00 153.15 ? 413 THR A N   1 
ATOM   2750  C CA  . THR A 1  440 ? 161.858 137.763 181.070 1.00 155.50 ? 413 THR A CA  1 
ATOM   2751  C C   . THR A 1  440 ? 161.147 138.938 180.416 1.00 155.76 ? 413 THR A C   1 
ATOM   2752  O O   . THR A 1  440 ? 161.570 140.089 180.567 1.00 155.36 ? 413 THR A O   1 
ATOM   2753  C CB  . THR A 1  440 ? 162.765 137.061 180.062 1.00 154.23 ? 413 THR A CB  1 
ATOM   2754  O OG1 . THR A 1  440 ? 162.028 136.037 179.386 1.00 155.42 ? 413 THR A OG1 1 
ATOM   2755  C CG2 . THR A 1  440 ? 163.966 136.443 180.759 1.00 153.88 ? 413 THR A CG2 1 
ATOM   2756  N N   . TYR A 1  441 ? 160.068 138.674 179.683 1.00 149.75 ? 414 TYR A N   1 
ATOM   2757  C CA  . TYR A 1  441 ? 159.465 139.754 178.913 1.00 149.57 ? 414 TYR A CA  1 
ATOM   2758  C C   . TYR A 1  441 ? 158.391 140.523 179.674 1.00 150.38 ? 414 TYR A C   1 
ATOM   2759  O O   . TYR A 1  441 ? 158.331 141.752 179.569 1.00 153.55 ? 414 TYR A O   1 
ATOM   2760  C CB  . TYR A 1  441 ? 158.883 139.205 177.609 1.00 147.48 ? 414 TYR A CB  1 
ATOM   2761  C CG  . TYR A 1  441 ? 159.931 138.730 176.628 1.00 144.31 ? 414 TYR A CG  1 
ATOM   2762  C CD1 . TYR A 1  441 ? 160.814 139.624 176.038 1.00 144.91 ? 414 TYR A CD1 1 
ATOM   2763  C CD2 . TYR A 1  441 ? 160.032 137.393 176.284 1.00 145.72 ? 414 TYR A CD2 1 
ATOM   2764  C CE1 . TYR A 1  441 ? 161.774 139.191 175.143 1.00 150.13 ? 414 TYR A CE1 1 
ATOM   2765  C CE2 . TYR A 1  441 ? 160.984 136.955 175.397 1.00 148.34 ? 414 TYR A CE2 1 
ATOM   2766  C CZ  . TYR A 1  441 ? 161.850 137.853 174.827 1.00 149.96 ? 414 TYR A CZ  1 
ATOM   2767  O OH  . TYR A 1  441 ? 162.796 137.404 173.940 1.00 150.23 ? 414 TYR A OH  1 
ATOM   2768  N N   . LEU A 1  442 ? 157.530 139.834 180.424 1.00 147.02 ? 415 LEU A N   1 
ATOM   2769  C CA  . LEU A 1  442 ? 156.495 140.517 181.193 1.00 150.69 ? 415 LEU A CA  1 
ATOM   2770  C C   . LEU A 1  442 ? 157.090 141.406 182.279 1.00 150.52 ? 415 LEU A C   1 
ATOM   2771  O O   . LEU A 1  442 ? 156.615 142.526 182.504 1.00 149.47 ? 415 LEU A O   1 
ATOM   2772  C CB  . LEU A 1  442 ? 155.540 139.492 181.795 1.00 149.71 ? 415 LEU A CB  1 
ATOM   2773  C CG  . LEU A 1  442 ? 154.663 138.797 180.758 1.00 148.18 ? 415 LEU A CG  1 
ATOM   2774  C CD1 . LEU A 1  442 ? 153.913 137.630 181.371 1.00 146.92 ? 415 LEU A CD1 1 
ATOM   2775  C CD2 . LEU A 1  442 ? 153.702 139.801 180.144 1.00 146.98 ? 415 LEU A CD2 1 
ATOM   2776  N N   . ASN A 1  443 ? 158.120 140.928 182.966 1.00 161.07 ? 416 ASN A N   1 
ATOM   2777  C CA  . ASN A 1  443 ? 158.749 141.716 184.020 1.00 166.19 ? 416 ASN A CA  1 
ATOM   2778  C C   . ASN A 1  443 ? 159.685 142.771 183.436 1.00 164.16 ? 416 ASN A C   1 
ATOM   2779  O O   . ASN A 1  443 ? 159.296 143.919 183.228 1.00 160.00 ? 416 ASN A O   1 
ATOM   2780  C CB  . ASN A 1  443 ? 159.511 140.810 184.986 1.00 166.80 ? 416 ASN A CB  1 
ATOM   2781  C CG  . ASN A 1  443 ? 158.655 139.680 185.519 1.00 166.68 ? 416 ASN A CG  1 
ATOM   2782  O OD1 . ASN A 1  443 ? 157.679 139.278 184.889 1.00 163.12 ? 416 ASN A OD1 1 
ATOM   2783  N ND2 . ASN A 1  443 ? 159.016 139.163 186.686 1.00 164.27 ? 416 ASN A ND2 1 
ATOM   2784  N N   . SER B 2  31  ? 155.716 200.048 167.126 1.00 176.93 ? 7   SER B N   1 
ATOM   2785  C CA  . SER B 2  31  ? 156.958 200.673 166.692 1.00 180.84 ? 7   SER B CA  1 
ATOM   2786  C C   . SER B 2  31  ? 157.693 199.800 165.687 1.00 183.12 ? 7   SER B C   1 
ATOM   2787  O O   . SER B 2  31  ? 157.654 200.058 164.484 1.00 182.47 ? 7   SER B O   1 
ATOM   2788  C CB  . SER B 2  31  ? 157.862 200.960 167.891 1.00 180.86 ? 7   SER B CB  1 
ATOM   2789  O OG  . SER B 2  31  ? 159.117 201.468 167.474 1.00 180.54 ? 7   SER B OG  1 
ATOM   2790  N N   . ASN B 2  32  ? 158.368 198.763 166.191 1.00 184.47 ? 8   ASN B N   1 
ATOM   2791  C CA  . ASN B 2  32  ? 159.114 197.870 165.312 1.00 183.08 ? 8   ASN B CA  1 
ATOM   2792  C C   . ASN B 2  32  ? 158.187 197.059 164.417 1.00 182.75 ? 8   ASN B C   1 
ATOM   2793  O O   . ASN B 2  32  ? 158.552 196.735 163.279 1.00 184.59 ? 8   ASN B O   1 
ATOM   2794  C CB  . ASN B 2  32  ? 159.996 196.940 166.144 1.00 180.03 ? 8   ASN B CB  1 
ATOM   2795  C CG  . ASN B 2  32  ? 160.982 196.166 165.299 1.00 180.64 ? 8   ASN B CG  1 
ATOM   2796  O OD1 . ASN B 2  32  ? 161.382 196.615 164.227 1.00 180.44 ? 8   ASN B OD1 1 
ATOM   2797  N ND2 . ASN B 2  32  ? 161.380 194.994 165.778 1.00 181.73 ? 8   ASN B ND2 1 
ATOM   2798  N N   . MET B 2  33  ? 156.992 196.728 164.912 1.00 172.03 ? 9   MET B N   1 
ATOM   2799  C CA  . MET B 2  33  ? 156.030 195.977 164.113 1.00 173.10 ? 9   MET B CA  1 
ATOM   2800  C C   . MET B 2  33  ? 155.598 196.774 162.893 1.00 172.53 ? 9   MET B C   1 
ATOM   2801  O O   . MET B 2  33  ? 155.456 196.219 161.796 1.00 170.16 ? 9   MET B O   1 
ATOM   2802  C CB  . MET B 2  33  ? 154.820 195.595 164.961 1.00 173.87 ? 9   MET B CB  1 
ATOM   2803  C CG  . MET B 2  33  ? 153.891 194.620 164.275 1.00 172.17 ? 9   MET B CG  1 
ATOM   2804  S SD  . MET B 2  33  ? 154.737 193.086 163.880 1.00 175.79 ? 9   MET B SD  1 
ATOM   2805  C CE  . MET B 2  33  ? 155.262 192.586 165.512 1.00 169.36 ? 9   MET B CE  1 
ATOM   2806  N N   . SER B 2  34  ? 155.374 198.078 163.069 1.00 178.25 ? 10  SER B N   1 
ATOM   2807  C CA  . SER B 2  34  ? 155.049 198.928 161.933 1.00 178.05 ? 10  SER B CA  1 
ATOM   2808  C C   . SER B 2  34  ? 156.208 198.978 160.951 1.00 176.84 ? 10  SER B C   1 
ATOM   2809  O O   . SER B 2  34  ? 155.996 199.014 159.737 1.00 177.18 ? 10  SER B O   1 
ATOM   2810  C CB  . SER B 2  34  ? 154.692 200.334 162.410 1.00 178.04 ? 10  SER B CB  1 
ATOM   2811  O OG  . SER B 2  34  ? 155.810 200.955 163.017 1.00 177.87 ? 10  SER B OG  1 
ATOM   2812  N N   . LEU B 2  35  ? 157.442 198.987 161.461 1.00 167.63 ? 11  LEU B N   1 
ATOM   2813  C CA  . LEU B 2  35  ? 158.609 198.993 160.585 1.00 168.06 ? 11  LEU B CA  1 
ATOM   2814  C C   . LEU B 2  35  ? 158.664 197.728 159.735 1.00 169.30 ? 11  LEU B C   1 
ATOM   2815  O O   . LEU B 2  35  ? 158.913 197.791 158.523 1.00 171.16 ? 11  LEU B O   1 
ATOM   2816  C CB  . LEU B 2  35  ? 159.879 199.138 161.418 1.00 167.51 ? 11  LEU B CB  1 
ATOM   2817  C CG  . LEU B 2  35  ? 161.197 199.177 160.650 1.00 166.47 ? 11  LEU B CG  1 
ATOM   2818  C CD1 . LEU B 2  35  ? 161.252 200.388 159.736 1.00 166.42 ? 11  LEU B CD1 1 
ATOM   2819  C CD2 . LEU B 2  35  ? 162.369 199.168 161.614 1.00 167.19 ? 11  LEU B CD2 1 
ATOM   2820  N N   . VAL B 2  36  ? 158.396 196.573 160.348 1.00 150.60 ? 12  VAL B N   1 
ATOM   2821  C CA  . VAL B 2  36  ? 158.423 195.316 159.606 1.00 146.18 ? 12  VAL B CA  1 
ATOM   2822  C C   . VAL B 2  36  ? 157.271 195.261 158.610 1.00 149.20 ? 12  VAL B C   1 
ATOM   2823  O O   . VAL B 2  36  ? 157.424 194.758 157.488 1.00 152.73 ? 12  VAL B O   1 
ATOM   2824  C CB  . VAL B 2  36  ? 158.400 194.122 160.574 1.00 142.28 ? 12  VAL B CB  1 
ATOM   2825  C CG1 . VAL B 2  36  ? 158.396 192.820 159.808 1.00 139.02 ? 12  VAL B CG1 1 
ATOM   2826  C CG2 . VAL B 2  36  ? 159.598 194.177 161.494 1.00 149.37 ? 12  VAL B CG2 1 
ATOM   2827  N N   . LYS B 2  37  ? 156.100 195.767 159.003 1.00 153.85 ? 13  LYS B N   1 
ATOM   2828  C CA  . LYS B 2  37  ? 154.971 195.810 158.081 1.00 154.49 ? 13  LYS B CA  1 
ATOM   2829  C C   . LYS B 2  37  ? 155.273 196.697 156.881 1.00 153.94 ? 13  LYS B C   1 
ATOM   2830  O O   . LYS B 2  37  ? 154.989 196.321 155.741 1.00 152.07 ? 13  LYS B O   1 
ATOM   2831  C CB  . LYS B 2  37  ? 153.718 196.303 158.802 1.00 154.01 ? 13  LYS B CB  1 
ATOM   2832  C CG  . LYS B 2  37  ? 152.515 196.475 157.891 1.00 155.88 ? 13  LYS B CG  1 
ATOM   2833  C CD  . LYS B 2  37  ? 151.281 196.875 158.678 1.00 155.36 ? 13  LYS B CD  1 
ATOM   2834  C CE  . LYS B 2  37  ? 150.066 196.997 157.775 1.00 153.52 ? 13  LYS B CE  1 
ATOM   2835  N NZ  . LYS B 2  37  ? 149.763 195.722 157.068 1.00 155.25 ? 13  LYS B NZ  1 
ATOM   2836  N N   . GLU B 2  38  ? 155.893 197.856 157.118 1.00 161.81 ? 14  GLU B N   1 
ATOM   2837  C CA  . GLU B 2  38  ? 156.273 198.743 156.023 1.00 158.56 ? 14  GLU B CA  1 
ATOM   2838  C C   . GLU B 2  38  ? 157.281 198.073 155.104 1.00 159.89 ? 14  GLU B C   1 
ATOM   2839  O O   . GLU B 2  38  ? 157.180 198.185 153.877 1.00 164.49 ? 14  GLU B O   1 
ATOM   2840  C CB  . GLU B 2  38  ? 156.847 200.045 156.576 1.00 161.46 ? 14  GLU B CB  1 
ATOM   2841  C CG  . GLU B 2  38  ? 155.822 200.948 157.232 1.00 163.59 ? 14  GLU B CG  1 
ATOM   2842  C CD  . GLU B 2  38  ? 156.445 201.894 158.238 1.00 165.25 ? 14  GLU B CD  1 
ATOM   2843  O OE1 . GLU B 2  38  ? 157.658 202.167 158.130 1.00 163.68 ? 14  GLU B OE1 1 
ATOM   2844  O OE2 . GLU B 2  38  ? 155.722 202.357 159.145 1.00 164.76 ? 14  GLU B OE2 1 
ATOM   2845  N N   . THR B 2  39  ? 158.240 197.346 155.679 1.00 150.78 ? 15  THR B N   1 
ATOM   2846  C CA  . THR B 2  39  ? 159.258 196.684 154.869 1.00 149.26 ? 15  THR B CA  1 
ATOM   2847  C C   . THR B 2  39  ? 158.641 195.611 153.979 1.00 149.90 ? 15  THR B C   1 
ATOM   2848  O O   . THR B 2  39  ? 158.848 195.611 152.758 1.00 152.65 ? 15  THR B O   1 
ATOM   2849  C CB  . THR B 2  39  ? 160.337 196.085 155.769 1.00 146.83 ? 15  THR B CB  1 
ATOM   2850  O OG1 . THR B 2  39  ? 161.104 197.142 156.353 1.00 151.08 ? 15  THR B OG1 1 
ATOM   2851  C CG2 . THR B 2  39  ? 161.254 195.189 154.969 1.00 143.86 ? 15  THR B CG2 1 
ATOM   2852  N N   . VAL B 2  40  ? 157.925 194.655 154.580 1.00 138.36 ? 16  VAL B N   1 
ATOM   2853  C CA  . VAL B 2  40  ? 157.341 193.567 153.797 1.00 140.58 ? 16  VAL B CA  1 
ATOM   2854  C C   . VAL B 2  40  ? 156.314 194.103 152.803 1.00 144.81 ? 16  VAL B C   1 
ATOM   2855  O O   . VAL B 2  40  ? 156.185 193.581 151.684 1.00 142.52 ? 16  VAL B O   1 
ATOM   2856  C CB  . VAL B 2  40  ? 156.739 192.506 154.736 1.00 135.31 ? 16  VAL B CB  1 
ATOM   2857  C CG1 . VAL B 2  40  ? 156.223 191.320 153.950 1.00 137.38 ? 16  VAL B CG1 1 
ATOM   2858  C CG2 . VAL B 2  40  ? 157.785 192.048 155.719 1.00 137.12 ? 16  VAL B CG2 1 
ATOM   2859  N N   . ASP B 2  41  ? 155.614 195.186 153.162 1.00 168.08 ? 17  ASP B N   1 
ATOM   2860  C CA  . ASP B 2  41  ? 154.683 195.813 152.235 1.00 166.39 ? 17  ASP B CA  1 
ATOM   2861  C C   . ASP B 2  41  ? 155.417 196.380 151.033 1.00 161.14 ? 17  ASP B C   1 
ATOM   2862  O O   . ASP B 2  41  ? 154.962 196.227 149.896 1.00 161.26 ? 17  ASP B O   1 
ATOM   2863  C CB  . ASP B 2  41  ? 153.895 196.908 152.952 1.00 167.27 ? 17  ASP B CB  1 
ATOM   2864  C CG  . ASP B 2  41  ? 152.775 197.470 152.104 1.00 167.90 ? 17  ASP B CG  1 
ATOM   2865  O OD1 . ASP B 2  41  ? 152.379 196.806 151.124 1.00 168.99 ? 17  ASP B OD1 1 
ATOM   2866  O OD2 . ASP B 2  41  ? 152.291 198.578 152.417 1.00 166.53 ? 17  ASP B OD2 1 
ATOM   2867  N N   . ARG B 2  42  ? 156.553 197.044 151.264 1.00 148.65 ? 18  ARG B N   1 
ATOM   2868  C CA  . ARG B 2  42  ? 157.307 197.593 150.146 1.00 148.38 ? 18  ARG B CA  1 
ATOM   2869  C C   . ARG B 2  42  ? 157.833 196.474 149.268 1.00 149.42 ? 18  ARG B C   1 
ATOM   2870  O O   . ARG B 2  42  ? 157.791 196.565 148.036 1.00 153.81 ? 18  ARG B O   1 
ATOM   2871  C CB  . ARG B 2  42  ? 158.472 198.444 150.645 1.00 152.97 ? 18  ARG B CB  1 
ATOM   2872  C CG  . ARG B 2  42  ? 158.099 199.796 151.205 1.00 152.35 ? 18  ARG B CG  1 
ATOM   2873  C CD  . ARG B 2  42  ? 159.341 200.643 151.466 1.00 153.02 ? 18  ARG B CD  1 
ATOM   2874  N NE  . ARG B 2  42  ? 160.272 200.012 152.395 1.00 153.75 ? 18  ARG B NE  1 
ATOM   2875  C CZ  . ARG B 2  42  ? 161.404 199.418 152.041 1.00 152.70 ? 18  ARG B CZ  1 
ATOM   2876  N NH1 . ARG B 2  42  ? 161.784 199.354 150.776 1.00 151.78 ? 18  ARG B NH1 1 
ATOM   2877  N NH2 . ARG B 2  42  ? 162.168 198.865 152.979 1.00 149.54 ? 18  ARG B NH2 1 
ATOM   2878  N N   . LEU B 2  43  ? 158.330 195.409 149.895 1.00 140.73 ? 19  LEU B N   1 
ATOM   2879  C CA  . LEU B 2  43  ? 158.929 194.309 149.152 1.00 143.50 ? 19  LEU B CA  1 
ATOM   2880  C C   . LEU B 2  43  ? 157.917 193.609 148.255 1.00 146.46 ? 19  LEU B C   1 
ATOM   2881  O O   . LEU B 2  43  ? 158.221 193.294 147.099 1.00 149.39 ? 19  LEU B O   1 
ATOM   2882  C CB  . LEU B 2  43  ? 159.562 193.315 150.117 1.00 141.67 ? 19  LEU B CB  1 
ATOM   2883  C CG  . LEU B 2  43  ? 161.068 193.460 150.303 1.00 142.26 ? 19  LEU B CG  1 
ATOM   2884  C CD1 . LEU B 2  43  ? 161.459 194.872 150.716 1.00 143.52 ? 19  LEU B CD1 1 
ATOM   2885  C CD2 . LEU B 2  43  ? 161.536 192.459 151.327 1.00 145.21 ? 19  LEU B CD2 1 
ATOM   2886  N N   . LEU B 2  44  ? 156.712 193.360 148.758 1.00 137.33 ? 20  LEU B N   1 
ATOM   2887  C CA  . LEU B 2  44  ? 155.702 192.667 147.966 1.00 136.54 ? 20  LEU B CA  1 
ATOM   2888  C C   . LEU B 2  44  ? 154.905 193.598 147.058 1.00 137.45 ? 20  LEU B C   1 
ATOM   2889  O O   . LEU B 2  44  ? 154.066 193.121 146.288 1.00 135.24 ? 20  LEU B O   1 
ATOM   2890  C CB  . LEU B 2  44  ? 154.749 191.889 148.878 1.00 135.22 ? 20  LEU B CB  1 
ATOM   2891  C CG  . LEU B 2  44  ? 155.130 190.443 149.202 1.00 131.53 ? 20  LEU B CG  1 
ATOM   2892  C CD1 . LEU B 2  44  ? 155.229 189.629 147.938 1.00 127.89 ? 20  LEU B CD1 1 
ATOM   2893  C CD2 . LEU B 2  44  ? 156.426 190.358 149.973 1.00 130.98 ? 20  LEU B CD2 1 
ATOM   2894  N N   . LYS B 2  45  ? 155.131 194.905 147.141 1.00 149.31 ? 21  LYS B N   1 
ATOM   2895  C CA  . LYS B 2  45  ? 154.445 195.861 146.283 1.00 146.67 ? 21  LYS B CA  1 
ATOM   2896  C C   . LYS B 2  45  ? 155.096 195.920 144.908 1.00 147.13 ? 21  LYS B C   1 
ATOM   2897  O O   . LYS B 2  45  ? 156.320 196.037 144.797 1.00 146.42 ? 21  LYS B O   1 
ATOM   2898  C CB  . LYS B 2  45  ? 154.456 197.248 146.921 1.00 148.58 ? 21  LYS B CB  1 
ATOM   2899  C CG  . LYS B 2  45  ? 153.731 198.308 146.124 1.00 146.91 ? 21  LYS B CG  1 
ATOM   2900  C CD  . LYS B 2  45  ? 152.261 197.974 145.991 1.00 148.54 ? 21  LYS B CD  1 
ATOM   2901  C CE  . LYS B 2  45  ? 151.510 199.100 145.306 1.00 148.62 ? 21  LYS B CE  1 
ATOM   2902  N NZ  . LYS B 2  45  ? 152.082 199.413 143.969 1.00 145.50 ? 21  LYS B NZ  1 
ATOM   2903  N N   . GLY B 2  46  ? 154.273 195.849 143.866 1.00 150.05 ? 22  GLY B N   1 
ATOM   2904  C CA  . GLY B 2  46  ? 154.773 195.844 142.498 1.00 150.63 ? 22  GLY B CA  1 
ATOM   2905  C C   . GLY B 2  46  ? 155.697 194.689 142.192 1.00 150.10 ? 22  GLY B C   1 
ATOM   2906  O O   . GLY B 2  46  ? 156.687 194.857 141.470 1.00 149.44 ? 22  GLY B O   1 
ATOM   2907  N N   . TYR B 2  47  ? 155.397 193.518 142.730 1.00 133.86 ? 23  TYR B N   1 
ATOM   2908  C CA  . TYR B 2  47  ? 156.264 192.353 142.635 1.00 130.06 ? 23  TYR B CA  1 
ATOM   2909  C C   . TYR B 2  47  ? 155.665 191.379 141.633 1.00 136.12 ? 23  TYR B C   1 
ATOM   2910  O O   . TYR B 2  47  ? 154.626 190.768 141.898 1.00 136.41 ? 23  TYR B O   1 
ATOM   2911  C CB  . TYR B 2  47  ? 156.413 191.720 144.012 1.00 129.04 ? 23  TYR B CB  1 
ATOM   2912  C CG  . TYR B 2  47  ? 157.247 190.473 144.074 1.00 128.01 ? 23  TYR B CG  1 
ATOM   2913  C CD1 . TYR B 2  47  ? 158.624 190.545 144.140 1.00 130.08 ? 23  TYR B CD1 1 
ATOM   2914  C CD2 . TYR B 2  47  ? 156.651 189.224 144.119 1.00 130.53 ? 23  TYR B CD2 1 
ATOM   2915  C CE1 . TYR B 2  47  ? 159.385 189.412 144.219 1.00 137.23 ? 23  TYR B CE1 1 
ATOM   2916  C CE2 . TYR B 2  47  ? 157.403 188.086 144.201 1.00 130.88 ? 23  TYR B CE2 1 
ATOM   2917  C CZ  . TYR B 2  47  ? 158.770 188.185 144.253 1.00 137.62 ? 23  TYR B CZ  1 
ATOM   2918  O OH  . TYR B 2  47  ? 159.530 187.049 144.335 1.00 137.29 ? 23  TYR B OH  1 
ATOM   2919  N N   . ASP B 2  48  ? 156.329 191.224 140.492 1.00 143.38 ? 24  ASP B N   1 
ATOM   2920  C CA  . ASP B 2  48  ? 155.833 190.371 139.416 1.00 139.88 ? 24  ASP B CA  1 
ATOM   2921  C C   . ASP B 2  48  ? 156.285 188.947 139.703 1.00 134.44 ? 24  ASP B C   1 
ATOM   2922  O O   . ASP B 2  48  ? 157.443 188.591 139.477 1.00 137.58 ? 24  ASP B O   1 
ATOM   2923  C CB  . ASP B 2  48  ? 156.331 190.856 138.061 1.00 139.65 ? 24  ASP B CB  1 
ATOM   2924  C CG  . ASP B 2  48  ? 155.473 190.359 136.914 1.00 141.34 ? 24  ASP B CG  1 
ATOM   2925  O OD1 . ASP B 2  48  ? 154.720 189.382 137.106 1.00 135.30 ? 24  ASP B OD1 1 
ATOM   2926  O OD2 . ASP B 2  48  ? 155.552 190.947 135.817 1.00 144.84 ? 24  ASP B OD2 1 
ATOM   2927  N N   . ILE B 2  49  ? 155.357 188.125 140.195 1.00 125.77 ? 25  ILE B N   1 
ATOM   2928  C CA  . ILE B 2  49  ? 155.648 186.727 140.468 1.00 128.34 ? 25  ILE B CA  1 
ATOM   2929  C C   . ILE B 2  49  ? 155.953 185.962 139.188 1.00 135.02 ? 25  ILE B C   1 
ATOM   2930  O O   . ILE B 2  49  ? 156.626 184.929 139.228 1.00 140.05 ? 25  ILE B O   1 
ATOM   2931  C CB  . ILE B 2  49  ? 154.459 186.120 141.241 1.00 134.03 ? 25  ILE B CB  1 
ATOM   2932  C CG1 . ILE B 2  49  ? 154.691 184.648 141.583 1.00 137.00 ? 25  ILE B CG1 1 
ATOM   2933  C CG2 . ILE B 2  49  ? 153.179 186.292 140.457 1.00 137.96 ? 25  ILE B CG2 1 
ATOM   2934  C CD1 . ILE B 2  49  ? 153.517 183.976 142.241 1.00 135.81 ? 25  ILE B CD1 1 
ATOM   2935  N N   . ARG B 2  50  ? 155.528 186.476 138.037 1.00 140.95 ? 26  ARG B N   1 
ATOM   2936  C CA  . ARG B 2  50  ? 155.668 185.747 136.785 1.00 141.29 ? 26  ARG B CA  1 
ATOM   2937  C C   . ARG B 2  50  ? 157.084 185.791 136.221 1.00 142.46 ? 26  ARG B C   1 
ATOM   2938  O O   . ARG B 2  50  ? 157.417 184.967 135.364 1.00 138.14 ? 26  ARG B O   1 
ATOM   2939  C CB  . ARG B 2  50  ? 154.679 186.298 135.761 1.00 137.75 ? 26  ARG B CB  1 
ATOM   2940  C CG  . ARG B 2  50  ? 153.235 186.114 136.166 1.00 135.89 ? 26  ARG B CG  1 
ATOM   2941  C CD  . ARG B 2  50  ? 152.338 187.056 135.408 1.00 137.68 ? 26  ARG B CD  1 
ATOM   2942  N NE  . ARG B 2  50  ? 152.753 188.440 135.584 1.00 138.25 ? 26  ARG B NE  1 
ATOM   2943  C CZ  . ARG B 2  50  ? 152.088 189.483 135.113 1.00 143.08 ? 26  ARG B CZ  1 
ATOM   2944  N NH1 . ARG B 2  50  ? 150.964 189.335 134.432 1.00 144.06 ? 26  ARG B NH1 1 
ATOM   2945  N NH2 . ARG B 2  50  ? 152.559 190.706 135.334 1.00 144.02 ? 26  ARG B NH2 1 
ATOM   2946  N N   . LEU B 2  51  ? 157.921 186.712 136.683 1.00 138.01 ? 27  LEU B N   1 
ATOM   2947  C CA  . LEU B 2  51  ? 159.256 186.921 136.142 1.00 129.53 ? 27  LEU B CA  1 
ATOM   2948  C C   . LEU B 2  51  ? 160.302 186.550 137.184 1.00 133.76 ? 27  LEU B C   1 
ATOM   2949  O O   . LEU B 2  51  ? 160.216 186.983 138.336 1.00 138.13 ? 27  LEU B O   1 
ATOM   2950  C CB  . LEU B 2  51  ? 159.436 188.374 135.709 1.00 132.33 ? 27  LEU B CB  1 
ATOM   2951  C CG  . LEU B 2  51  ? 158.546 188.803 134.546 1.00 140.13 ? 27  LEU B CG  1 
ATOM   2952  C CD1 . LEU B 2  51  ? 158.578 190.301 134.366 1.00 144.20 ? 27  LEU B CD1 1 
ATOM   2953  C CD2 . LEU B 2  51  ? 159.000 188.118 133.278 1.00 139.84 ? 27  LEU B CD2 1 
ATOM   2954  N N   . ARG B 2  52  ? 161.303 185.780 136.765 1.00 144.16 ? 28  ARG B N   1 
ATOM   2955  C CA  . ARG B 2  52  ? 162.333 185.292 137.666 1.00 144.73 ? 28  ARG B CA  1 
ATOM   2956  C C   . ARG B 2  52  ? 163.288 186.423 138.046 1.00 146.28 ? 28  ARG B C   1 
ATOM   2957  O O   . ARG B 2  52  ? 163.289 187.474 137.402 1.00 152.62 ? 28  ARG B O   1 
ATOM   2958  C CB  . ARG B 2  52  ? 163.092 184.151 136.995 1.00 143.31 ? 28  ARG B CB  1 
ATOM   2959  C CG  . ARG B 2  52  ? 163.623 184.479 135.640 1.00 141.87 ? 28  ARG B CG  1 
ATOM   2960  C CD  . ARG B 2  52  ? 164.787 183.598 135.314 1.00 139.00 ? 28  ARG B CD  1 
ATOM   2961  N NE  . ARG B 2  52  ? 165.993 184.081 135.966 1.00 142.29 ? 28  ARG B NE  1 
ATOM   2962  C CZ  . ARG B 2  52  ? 166.819 184.963 135.427 1.00 145.93 ? 28  ARG B CZ  1 
ATOM   2963  N NH1 . ARG B 2  52  ? 166.606 185.459 134.221 1.00 146.89 ? 28  ARG B NH1 1 
ATOM   2964  N NH2 . ARG B 2  52  ? 167.874 185.373 136.124 1.00 143.12 ? 28  ARG B NH2 1 
ATOM   2965  N N   . PRO B 2  53  ? 164.072 186.260 139.123 1.00 142.09 ? 29  PRO B N   1 
ATOM   2966  C CA  . PRO B 2  53  ? 165.006 187.328 139.500 1.00 142.92 ? 29  PRO B CA  1 
ATOM   2967  C C   . PRO B 2  53  ? 166.030 187.561 138.405 1.00 145.17 ? 29  PRO B C   1 
ATOM   2968  O O   . PRO B 2  53  ? 166.591 186.613 137.853 1.00 139.67 ? 29  PRO B O   1 
ATOM   2969  C CB  . PRO B 2  53  ? 165.668 186.793 140.773 1.00 141.78 ? 29  PRO B CB  1 
ATOM   2970  C CG  . PRO B 2  53  ? 164.758 185.758 141.274 1.00 142.13 ? 29  PRO B CG  1 
ATOM   2971  C CD  . PRO B 2  53  ? 164.143 185.140 140.078 1.00 140.67 ? 29  PRO B CD  1 
ATOM   2972  N N   . ASP B 2  54  ? 166.304 188.838 138.141 1.00 162.49 ? 30  ASP B N   1 
ATOM   2973  C CA  . ASP B 2  54  ? 167.187 189.257 137.055 1.00 160.43 ? 30  ASP B CA  1 
ATOM   2974  C C   . ASP B 2  54  ? 166.750 188.645 135.725 1.00 161.46 ? 30  ASP B C   1 
ATOM   2975  O O   . ASP B 2  54  ? 167.528 187.994 135.025 1.00 163.79 ? 30  ASP B O   1 
ATOM   2976  C CB  . ASP B 2  54  ? 168.646 188.925 137.368 1.00 160.74 ? 30  ASP B CB  1 
ATOM   2977  C CG  . ASP B 2  54  ? 169.257 189.887 138.362 1.00 163.86 ? 30  ASP B CG  1 
ATOM   2978  O OD1 . ASP B 2  54  ? 168.726 189.996 139.487 1.00 161.29 ? 30  ASP B OD1 1 
ATOM   2979  O OD2 . ASP B 2  54  ? 170.267 190.536 138.019 1.00 163.83 ? 30  ASP B OD2 1 
ATOM   2980  N N   . PHE B 2  55  ? 165.469 188.820 135.405 1.00 149.38 ? 31  PHE B N   1 
ATOM   2981  C CA  . PHE B 2  55  ? 164.954 188.389 134.112 1.00 144.60 ? 31  PHE B CA  1 
ATOM   2982  C C   . PHE B 2  55  ? 165.667 189.150 133.005 1.00 148.44 ? 31  PHE B C   1 
ATOM   2983  O O   . PHE B 2  55  ? 165.882 190.361 133.103 1.00 151.74 ? 31  PHE B O   1 
ATOM   2984  C CB  . PHE B 2  55  ? 163.448 188.623 134.040 1.00 144.94 ? 31  PHE B CB  1 
ATOM   2985  C CG  . PHE B 2  55  ? 162.754 187.830 132.970 1.00 149.07 ? 31  PHE B CG  1 
ATOM   2986  C CD1 . PHE B 2  55  ? 162.355 186.529 133.205 1.00 149.22 ? 31  PHE B CD1 1 
ATOM   2987  C CD2 . PHE B 2  55  ? 162.476 188.393 131.742 1.00 151.48 ? 31  PHE B CD2 1 
ATOM   2988  C CE1 . PHE B 2  55  ? 161.710 185.795 132.235 1.00 144.14 ? 31  PHE B CE1 1 
ATOM   2989  C CE2 . PHE B 2  55  ? 161.829 187.665 130.767 1.00 149.01 ? 31  PHE B CE2 1 
ATOM   2990  C CZ  . PHE B 2  55  ? 161.446 186.363 131.016 1.00 144.55 ? 31  PHE B CZ  1 
ATOM   2991  N N   . GLY B 2  56  ? 166.028 188.440 131.945 1.00 157.67 ? 32  GLY B N   1 
ATOM   2992  C CA  . GLY B 2  56  ? 166.910 189.035 130.959 1.00 158.71 ? 32  GLY B CA  1 
ATOM   2993  C C   . GLY B 2  56  ? 168.282 189.310 131.532 1.00 160.56 ? 32  GLY B C   1 
ATOM   2994  O O   . GLY B 2  56  ? 168.858 190.376 131.279 1.00 161.55 ? 32  GLY B O   1 
ATOM   2995  N N   . GLY B 2  57  ? 168.810 188.378 132.319 1.00 145.65 ? 33  GLY B N   1 
ATOM   2996  C CA  . GLY B 2  57  ? 170.087 188.537 132.965 1.00 141.42 ? 33  GLY B CA  1 
ATOM   2997  C C   . GLY B 2  57  ? 170.741 187.193 133.194 1.00 140.63 ? 33  GLY B C   1 
ATOM   2998  O O   . GLY B 2  57  ? 170.357 186.182 132.598 1.00 139.34 ? 33  GLY B O   1 
ATOM   2999  N N   . PRO B 2  58  ? 171.753 187.157 134.063 1.00 144.09 ? 34  PRO B N   1 
ATOM   3000  C CA  . PRO B 2  58  ? 172.445 185.898 134.323 1.00 143.19 ? 34  PRO B CA  1 
ATOM   3001  C C   . PRO B 2  58  ? 171.524 184.912 135.018 1.00 142.58 ? 34  PRO B C   1 
ATOM   3002  O O   . PRO B 2  58  ? 170.578 185.314 135.715 1.00 147.65 ? 34  PRO B O   1 
ATOM   3003  C CB  . PRO B 2  58  ? 173.608 186.317 135.240 1.00 141.84 ? 34  PRO B CB  1 
ATOM   3004  C CG  . PRO B 2  58  ? 173.116 187.554 135.909 1.00 141.06 ? 34  PRO B CG  1 
ATOM   3005  C CD  . PRO B 2  58  ? 172.275 188.261 134.885 1.00 143.90 ? 34  PRO B CD  1 
ATOM   3006  N N   . PRO B 2  59  ? 171.742 183.613 134.835 1.00 122.68 ? 35  PRO B N   1 
ATOM   3007  C CA  . PRO B 2  59  ? 170.886 182.627 135.501 1.00 121.10 ? 35  PRO B CA  1 
ATOM   3008  C C   . PRO B 2  59  ? 171.060 182.691 137.008 1.00 127.00 ? 35  PRO B C   1 
ATOM   3009  O O   . PRO B 2  59  ? 172.177 182.804 137.516 1.00 130.87 ? 35  PRO B O   1 
ATOM   3010  C CB  . PRO B 2  59  ? 171.377 181.294 134.935 1.00 122.13 ? 35  PRO B CB  1 
ATOM   3011  C CG  . PRO B 2  59  ? 172.771 181.562 134.521 1.00 125.94 ? 35  PRO B CG  1 
ATOM   3012  C CD  . PRO B 2  59  ? 172.785 182.972 134.023 1.00 126.22 ? 35  PRO B CD  1 
ATOM   3013  N N   . VAL B 2  60  ? 169.943 182.613 137.721 1.00 128.01 ? 36  VAL B N   1 
ATOM   3014  C CA  . VAL B 2  60  ? 169.966 182.688 139.176 1.00 129.51 ? 36  VAL B CA  1 
ATOM   3015  C C   . VAL B 2  60  ? 170.465 181.366 139.738 1.00 131.35 ? 36  VAL B C   1 
ATOM   3016  O O   . VAL B 2  60  ? 170.058 180.286 139.291 1.00 134.29 ? 36  VAL B O   1 
ATOM   3017  C CB  . VAL B 2  60  ? 168.583 183.068 139.732 1.00 122.79 ? 36  VAL B CB  1 
ATOM   3018  C CG1 . VAL B 2  60  ? 167.515 182.114 139.256 1.00 123.68 ? 36  VAL B CG1 1 
ATOM   3019  C CG2 . VAL B 2  60  ? 168.621 183.128 141.245 1.00 121.69 ? 36  VAL B CG2 1 
ATOM   3020  N N   . ALA B 2  61  ? 171.424 181.452 140.654 1.00 117.61 ? 37  ALA B N   1 
ATOM   3021  C CA  . ALA B 2  61  ? 172.015 180.272 141.270 1.00 115.37 ? 37  ALA B CA  1 
ATOM   3022  C C   . ALA B 2  61  ? 171.141 179.836 142.436 1.00 111.89 ? 37  ALA B C   1 
ATOM   3023  O O   . ALA B 2  61  ? 171.106 180.496 143.477 1.00 116.86 ? 37  ALA B O   1 
ATOM   3024  C CB  . ALA B 2  61  ? 173.438 180.571 141.729 1.00 115.07 ? 37  ALA B CB  1 
ATOM   3025  N N   . VAL B 2  62  ? 170.443 178.723 142.267 1.00 120.85 ? 38  VAL B N   1 
ATOM   3026  C CA  . VAL B 2  62  ? 169.596 178.158 143.306 1.00 125.89 ? 38  VAL B CA  1 
ATOM   3027  C C   . VAL B 2  62  ? 170.425 177.142 144.071 1.00 132.37 ? 38  VAL B C   1 
ATOM   3028  O O   . VAL B 2  62  ? 170.922 176.175 143.488 1.00 140.45 ? 38  VAL B O   1 
ATOM   3029  C CB  . VAL B 2  62  ? 168.348 177.501 142.705 1.00 126.36 ? 38  VAL B CB  1 
ATOM   3030  C CG1 . VAL B 2  62  ? 167.667 176.617 143.728 1.00 125.19 ? 38  VAL B CG1 1 
ATOM   3031  C CG2 . VAL B 2  62  ? 167.395 178.549 142.187 1.00 131.54 ? 38  VAL B CG2 1 
ATOM   3032  N N   . GLY B 2  63  ? 170.569 177.354 145.373 1.00 136.13 ? 39  GLY B N   1 
ATOM   3033  C CA  . GLY B 2  63  ? 171.259 176.418 146.243 1.00 129.40 ? 39  GLY B CA  1 
ATOM   3034  C C   . GLY B 2  63  ? 170.257 175.607 147.044 1.00 133.75 ? 39  GLY B C   1 
ATOM   3035  O O   . GLY B 2  63  ? 169.261 176.137 147.529 1.00 135.74 ? 39  GLY B O   1 
ATOM   3036  N N   . MET B 2  64  ? 170.539 174.319 147.184 1.00 135.38 ? 40  MET B N   1 
ATOM   3037  C CA  . MET B 2  64  ? 169.627 173.432 147.885 1.00 130.10 ? 40  MET B CA  1 
ATOM   3038  C C   . MET B 2  64  ? 170.369 172.660 148.963 1.00 135.51 ? 40  MET B C   1 
ATOM   3039  O O   . MET B 2  64  ? 171.450 172.121 148.713 1.00 140.11 ? 40  MET B O   1 
ATOM   3040  C CB  . MET B 2  64  ? 168.967 172.469 146.909 1.00 124.13 ? 40  MET B CB  1 
ATOM   3041  C CG  . MET B 2  64  ? 168.502 173.122 145.621 1.00 128.82 ? 40  MET B CG  1 
ATOM   3042  S SD  . MET B 2  64  ? 167.163 172.202 144.865 1.00 142.11 ? 40  MET B SD  1 
ATOM   3043  C CE  . MET B 2  64  ? 167.653 170.546 145.315 1.00 138.23 ? 40  MET B CE  1 
ATOM   3044  N N   . ASN B 2  65  ? 169.781 172.610 150.160 1.00 136.94 ? 41  ASN B N   1 
ATOM   3045  C CA  . ASN B 2  65  ? 170.325 171.876 151.304 1.00 137.90 ? 41  ASN B CA  1 
ATOM   3046  C C   . ASN B 2  65  ? 169.175 171.095 151.936 1.00 134.62 ? 41  ASN B C   1 
ATOM   3047  O O   . ASN B 2  65  ? 168.442 171.605 152.784 1.00 138.86 ? 41  ASN B O   1 
ATOM   3048  C CB  . ASN B 2  65  ? 171.014 172.814 152.301 1.00 137.13 ? 41  ASN B CB  1 
ATOM   3049  C CG  . ASN B 2  65  ? 170.187 174.041 152.634 1.00 141.24 ? 41  ASN B CG  1 
ATOM   3050  O OD1 . ASN B 2  65  ? 170.243 175.050 151.936 1.00 144.91 ? 41  ASN B OD1 1 
ATOM   3051  N ND2 . ASN B 2  65  ? 169.431 173.965 153.716 1.00 136.69 ? 41  ASN B ND2 1 
ATOM   3052  N N   . ILE B 2  66  ? 169.017 169.856 151.514 1.00 110.56 ? 42  ILE B N   1 
ATOM   3053  C CA  . ILE B 2  66  ? 167.917 169.018 151.970 1.00 107.71 ? 42  ILE B CA  1 
ATOM   3054  C C   . ILE B 2  66  ? 168.235 168.474 153.358 1.00 117.81 ? 42  ILE B C   1 
ATOM   3055  O O   . ILE B 2  66  ? 169.389 168.172 153.671 1.00 123.82 ? 42  ILE B O   1 
ATOM   3056  C CB  . ILE B 2  66  ? 167.664 167.900 150.940 1.00 105.38 ? 42  ILE B CB  1 
ATOM   3057  C CG1 . ILE B 2  66  ? 166.951 168.453 149.706 1.00 112.07 ? 42  ILE B CG1 1 
ATOM   3058  C CG2 . ILE B 2  66  ? 166.836 166.789 151.503 1.00 99.58  ? 42  ILE B CG2 1 
ATOM   3059  C CD1 . ILE B 2  66  ? 167.863 168.943 148.625 1.00 113.61 ? 42  ILE B CD1 1 
ATOM   3060  N N   . ASP B 2  67  ? 167.211 168.354 154.204 1.00 131.18 ? 43  ASP B N   1 
ATOM   3061  C CA  . ASP B 2  67  ? 167.324 167.729 155.521 1.00 129.35 ? 43  ASP B CA  1 
ATOM   3062  C C   . ASP B 2  67  ? 166.292 166.613 155.583 1.00 126.01 ? 43  ASP B C   1 
ATOM   3063  O O   . ASP B 2  67  ? 165.110 166.872 155.817 1.00 135.96 ? 43  ASP B O   1 
ATOM   3064  C CB  . ASP B 2  67  ? 167.091 168.740 156.642 1.00 132.68 ? 43  ASP B CB  1 
ATOM   3065  C CG  . ASP B 2  67  ? 168.095 169.869 156.631 1.00 139.44 ? 43  ASP B CG  1 
ATOM   3066  O OD1 . ASP B 2  67  ? 169.246 169.634 156.209 1.00 138.38 ? 43  ASP B OD1 1 
ATOM   3067  O OD2 . ASP B 2  67  ? 167.733 170.989 157.050 1.00 140.67 ? 43  ASP B OD2 1 
ATOM   3068  N N   . ILE B 2  68  ? 166.730 165.376 155.363 1.00 97.04  ? 44  ILE B N   1 
ATOM   3069  C CA  . ILE B 2  68  ? 165.798 164.263 155.255 1.00 97.82  ? 44  ILE B CA  1 
ATOM   3070  C C   . ILE B 2  68  ? 165.169 163.981 156.609 1.00 97.86  ? 44  ILE B C   1 
ATOM   3071  O O   . ILE B 2  68  ? 165.869 163.772 157.605 1.00 108.82 ? 44  ILE B O   1 
ATOM   3072  C CB  . ILE B 2  68  ? 166.510 163.017 154.721 1.00 104.35 ? 44  ILE B CB  1 
ATOM   3073  C CG1 . ILE B 2  68  ? 167.044 163.279 153.320 1.00 104.81 ? 44  ILE B CG1 1 
ATOM   3074  C CG2 . ILE B 2  68  ? 165.558 161.839 154.715 1.00 101.30 ? 44  ILE B CG2 1 
ATOM   3075  C CD1 . ILE B 2  68  ? 165.966 163.452 152.307 1.00 105.69 ? 44  ILE B CD1 1 
ATOM   3076  N N   . ALA B 2  69  ? 163.838 163.971 156.655 1.00 116.42 ? 45  ALA B N   1 
ATOM   3077  C CA  . ALA B 2  69  ? 163.153 163.561 157.874 1.00 122.90 ? 45  ALA B CA  1 
ATOM   3078  C C   . ALA B 2  69  ? 163.043 162.049 157.957 1.00 121.12 ? 45  ALA B C   1 
ATOM   3079  O O   . ALA B 2  69  ? 163.176 161.476 159.042 1.00 121.08 ? 45  ALA B O   1 
ATOM   3080  C CB  . ALA B 2  69  ? 161.766 164.190 157.954 1.00 125.46 ? 45  ALA B CB  1 
ATOM   3081  N N   . SER B 2  70  ? 162.788 161.398 156.826 1.00 109.04 ? 46  SER B N   1 
ATOM   3082  C CA  . SER B 2  70  ? 162.735 159.947 156.736 1.00 109.32 ? 46  SER B CA  1 
ATOM   3083  C C   . SER B 2  70  ? 162.705 159.566 155.268 1.00 110.77 ? 46  SER B C   1 
ATOM   3084  O O   . SER B 2  70  ? 162.367 160.379 154.405 1.00 117.44 ? 46  SER B O   1 
ATOM   3085  C CB  . SER B 2  70  ? 161.513 159.364 157.444 1.00 109.93 ? 46  SER B CB  1 
ATOM   3086  O OG  . SER B 2  70  ? 160.363 159.514 156.637 1.00 117.21 ? 46  SER B OG  1 
ATOM   3087  N N   . ILE B 2  71  ? 163.080 158.320 154.999 1.00 123.18 ? 47  ILE B N   1 
ATOM   3088  C CA  . ILE B 2  71  ? 162.986 157.724 153.672 1.00 121.86 ? 47  ILE B CA  1 
ATOM   3089  C C   . ILE B 2  71  ? 162.065 156.520 153.800 1.00 122.88 ? 47  ILE B C   1 
ATOM   3090  O O   . ILE B 2  71  ? 162.293 155.473 153.187 1.00 130.37 ? 47  ILE B O   1 
ATOM   3091  C CB  . ILE B 2  71  ? 164.375 157.339 153.134 1.00 123.15 ? 47  ILE B CB  1 
ATOM   3092  C CG1 . ILE B 2  71  ? 165.392 158.413 153.503 1.00 120.91 ? 47  ILE B CG1 1 
ATOM   3093  C CG2 . ILE B 2  71  ? 164.363 157.206 151.628 1.00 121.94 ? 47  ILE B CG2 1 
ATOM   3094  C CD1 . ILE B 2  71  ? 166.801 157.910 153.583 1.00 127.54 ? 47  ILE B CD1 1 
ATOM   3095  N N   . ASP B 2  72  ? 161.036 156.654 154.627 1.00 128.61 ? 48  ASP B N   1 
ATOM   3096  C CA  . ASP B 2  72  ? 160.175 155.529 154.958 1.00 131.87 ? 48  ASP B CA  1 
ATOM   3097  C C   . ASP B 2  72  ? 159.392 155.037 153.745 1.00 130.31 ? 48  ASP B C   1 
ATOM   3098  O O   . ASP B 2  72  ? 159.155 155.775 152.791 1.00 135.01 ? 48  ASP B O   1 
ATOM   3099  C CB  . ASP B 2  72  ? 159.216 155.919 156.080 1.00 135.97 ? 48  ASP B CB  1 
ATOM   3100  C CG  . ASP B 2  72  ? 159.939 156.241 157.377 1.00 139.82 ? 48  ASP B CG  1 
ATOM   3101  O OD1 . ASP B 2  72  ? 161.177 156.072 157.425 1.00 140.29 ? 48  ASP B OD1 1 
ATOM   3102  O OD2 . ASP B 2  72  ? 159.274 156.662 158.346 1.00 135.91 ? 48  ASP B OD2 1 
ATOM   3103  N N   . MET B 2  73  ? 159.018 153.757 153.792 1.00 141.92 ? 49  MET B N   1 
ATOM   3104  C CA  . MET B 2  73  ? 158.157 153.111 152.797 1.00 146.79 ? 49  MET B CA  1 
ATOM   3105  C C   . MET B 2  73  ? 158.765 153.158 151.392 1.00 148.25 ? 49  MET B C   1 
ATOM   3106  O O   . MET B 2  73  ? 158.236 153.774 150.466 1.00 151.08 ? 49  MET B O   1 
ATOM   3107  C CB  . MET B 2  73  ? 156.748 153.714 152.818 1.00 150.92 ? 49  MET B CB  1 
ATOM   3108  C CG  . MET B 2  73  ? 155.694 152.855 152.137 1.00 150.24 ? 49  MET B CG  1 
ATOM   3109  S SD  . MET B 2  73  ? 155.735 151.128 152.660 1.00 157.52 ? 49  MET B SD  1 
ATOM   3110  C CE  . MET B 2  73  ? 155.223 151.265 154.371 1.00 148.71 ? 49  MET B CE  1 
ATOM   3111  N N   . VAL B 2  74  ? 159.917 152.507 151.261 1.00 130.98 ? 50  VAL B N   1 
ATOM   3112  C CA  . VAL B 2  74  ? 160.552 152.302 149.966 1.00 131.15 ? 50  VAL B CA  1 
ATOM   3113  C C   . VAL B 2  74  ? 159.875 151.111 149.299 1.00 134.72 ? 50  VAL B C   1 
ATOM   3114  O O   . VAL B 2  74  ? 160.269 149.959 149.508 1.00 132.16 ? 50  VAL B O   1 
ATOM   3115  C CB  . VAL B 2  74  ? 162.065 152.087 150.120 1.00 125.21 ? 50  VAL B CB  1 
ATOM   3116  C CG1 . VAL B 2  74  ? 162.723 152.016 148.771 1.00 129.84 ? 50  VAL B CG1 1 
ATOM   3117  C CG2 . VAL B 2  74  ? 162.657 153.210 150.919 1.00 124.29 ? 50  VAL B CG2 1 
ATOM   3118  N N   . SER B 2  75  ? 158.842 151.379 148.505 1.00 147.71 ? 51  SER B N   1 
ATOM   3119  C CA  . SER B 2  75  ? 157.990 150.332 147.950 1.00 146.40 ? 51  SER B CA  1 
ATOM   3120  C C   . SER B 2  75  ? 158.525 149.897 146.594 1.00 146.41 ? 51  SER B C   1 
ATOM   3121  O O   . SER B 2  75  ? 158.476 150.659 145.626 1.00 144.54 ? 51  SER B O   1 
ATOM   3122  C CB  . SER B 2  75  ? 156.553 150.828 147.823 1.00 147.03 ? 51  SER B CB  1 
ATOM   3123  O OG  . SER B 2  75  ? 155.721 149.833 147.253 1.00 148.74 ? 51  SER B OG  1 
ATOM   3124  N N   . GLU B 2  76  ? 159.017 148.662 146.517 1.00 160.09 ? 52  GLU B N   1 
ATOM   3125  C CA  . GLU B 2  76  ? 159.425 148.128 145.227 1.00 156.08 ? 52  GLU B CA  1 
ATOM   3126  C C   . GLU B 2  76  ? 158.248 147.621 144.406 1.00 152.60 ? 52  GLU B C   1 
ATOM   3127  O O   . GLU B 2  76  ? 158.398 147.435 143.195 1.00 150.27 ? 52  GLU B O   1 
ATOM   3128  C CB  . GLU B 2  76  ? 160.458 147.012 145.415 1.00 153.62 ? 52  GLU B CB  1 
ATOM   3129  C CG  . GLU B 2  76  ? 159.893 145.612 145.468 1.00 153.58 ? 52  GLU B CG  1 
ATOM   3130  C CD  . GLU B 2  76  ? 159.164 145.329 146.754 1.00 157.92 ? 52  GLU B CD  1 
ATOM   3131  O OE1 . GLU B 2  76  ? 159.492 145.968 147.775 1.00 158.25 ? 52  GLU B OE1 1 
ATOM   3132  O OE2 . GLU B 2  76  ? 158.263 144.465 146.744 1.00 158.10 ? 52  GLU B OE2 1 
ATOM   3133  N N   . VAL B 2  77  ? 157.087 147.401 145.028 1.00 151.59 ? 53  VAL B N   1 
ATOM   3134  C CA  . VAL B 2  77  ? 155.901 146.995 144.275 1.00 153.65 ? 53  VAL B CA  1 
ATOM   3135  C C   . VAL B 2  77  ? 155.488 148.095 143.309 1.00 152.45 ? 53  VAL B C   1 
ATOM   3136  O O   . VAL B 2  77  ? 155.218 147.845 142.130 1.00 156.94 ? 53  VAL B O   1 
ATOM   3137  C CB  . VAL B 2  77  ? 154.750 146.635 145.229 1.00 152.15 ? 53  VAL B CB  1 
ATOM   3138  C CG1 . VAL B 2  77  ? 153.598 146.032 144.449 1.00 149.75 ? 53  VAL B CG1 1 
ATOM   3139  C CG2 . VAL B 2  77  ? 155.229 145.688 146.310 1.00 150.37 ? 53  VAL B CG2 1 
ATOM   3140  N N   . ASN B 2  78  ? 155.424 149.324 143.797 1.00 139.85 ? 54  ASN B N   1 
ATOM   3141  C CA  . ASN B 2  78  ? 155.142 150.472 142.955 1.00 142.65 ? 54  ASN B CA  1 
ATOM   3142  C C   . ASN B 2  78  ? 156.401 151.083 142.364 1.00 146.51 ? 54  ASN B C   1 
ATOM   3143  O O   . ASN B 2  78  ? 156.297 152.050 141.603 1.00 146.26 ? 54  ASN B O   1 
ATOM   3144  C CB  . ASN B 2  78  ? 154.371 151.526 143.747 1.00 142.47 ? 54  ASN B CB  1 
ATOM   3145  C CG  . ASN B 2  78  ? 153.237 150.933 144.543 1.00 145.23 ? 54  ASN B CG  1 
ATOM   3146  O OD1 . ASN B 2  78  ? 152.513 150.067 144.059 1.00 147.97 ? 54  ASN B OD1 1 
ATOM   3147  N ND2 . ASN B 2  78  ? 153.079 151.389 145.778 1.00 145.18 ? 54  ASN B ND2 1 
ATOM   3148  N N   . MET B 2  79  ? 157.578 150.564 142.732 1.00 152.78 ? 55  MET B N   1 
ATOM   3149  C CA  . MET B 2  79  ? 158.868 151.004 142.192 1.00 152.56 ? 55  MET B CA  1 
ATOM   3150  C C   . MET B 2  79  ? 159.138 152.469 142.533 1.00 150.66 ? 55  MET B C   1 
ATOM   3151  O O   . MET B 2  79  ? 159.422 153.293 141.662 1.00 150.46 ? 55  MET B O   1 
ATOM   3152  C CB  . MET B 2  79  ? 158.958 150.758 140.684 1.00 155.20 ? 55  MET B CB  1 
ATOM   3153  C CG  . MET B 2  79  ? 160.348 150.420 140.194 1.00 156.56 ? 55  MET B CG  1 
ATOM   3154  S SD  . MET B 2  79  ? 160.857 148.767 140.682 1.00 160.51 ? 55  MET B SD  1 
ATOM   3155  C CE  . MET B 2  79  ? 159.502 147.797 140.035 1.00 153.10 ? 55  MET B CE  1 
ATOM   3156  N N   . ASP B 2  80  ? 159.048 152.787 143.822 1.00 144.14 ? 56  ASP B N   1 
ATOM   3157  C CA  . ASP B 2  80  ? 159.204 154.155 144.292 1.00 142.95 ? 56  ASP B CA  1 
ATOM   3158  C C   . ASP B 2  80  ? 159.463 154.139 145.792 1.00 146.10 ? 56  ASP B C   1 
ATOM   3159  O O   . ASP B 2  80  ? 159.404 153.097 146.445 1.00 143.27 ? 56  ASP B O   1 
ATOM   3160  C CB  . ASP B 2  80  ? 157.967 154.985 143.957 1.00 142.43 ? 56  ASP B CB  1 
ATOM   3161  C CG  . ASP B 2  80  ? 156.690 154.264 144.299 1.00 150.97 ? 56  ASP B CG  1 
ATOM   3162  O OD1 . ASP B 2  80  ? 156.786 153.168 144.888 1.00 155.36 ? 56  ASP B OD1 1 
ATOM   3163  O OD2 . ASP B 2  80  ? 155.598 154.780 143.983 1.00 150.10 ? 56  ASP B OD2 1 
ATOM   3164  N N   . TYR B 2  81  ? 159.752 155.318 146.330 1.00 140.93 ? 57  TYR B N   1 
ATOM   3165  C CA  . TYR B 2  81  ? 160.008 155.500 147.747 1.00 138.12 ? 57  TYR B CA  1 
ATOM   3166  C C   . TYR B 2  81  ? 159.440 156.834 148.199 1.00 139.18 ? 57  TYR B C   1 
ATOM   3167  O O   . TYR B 2  81  ? 159.540 157.839 147.486 1.00 144.18 ? 57  TYR B O   1 
ATOM   3168  C CB  . TYR B 2  81  ? 161.507 155.439 148.056 1.00 133.03 ? 57  TYR B CB  1 
ATOM   3169  C CG  . TYR B 2  81  ? 162.309 156.566 147.453 1.00 134.66 ? 57  TYR B CG  1 
ATOM   3170  C CD1 . TYR B 2  81  ? 162.746 156.501 146.147 1.00 140.10 ? 57  TYR B CD1 1 
ATOM   3171  C CD2 . TYR B 2  81  ? 162.634 157.693 148.197 1.00 138.79 ? 57  TYR B CD2 1 
ATOM   3172  C CE1 . TYR B 2  81  ? 163.478 157.521 145.591 1.00 144.43 ? 57  TYR B CE1 1 
ATOM   3173  C CE2 . TYR B 2  81  ? 163.364 158.722 147.648 1.00 140.02 ? 57  TYR B CE2 1 
ATOM   3174  C CZ  . TYR B 2  81  ? 163.784 158.629 146.346 1.00 142.61 ? 57  TYR B CZ  1 
ATOM   3175  O OH  . TYR B 2  81  ? 164.514 159.650 145.793 1.00 140.08 ? 57  TYR B OH  1 
ATOM   3176  N N   . THR B 2  82  ? 158.821 156.831 149.373 1.00 123.69 ? 58  THR B N   1 
ATOM   3177  C CA  . THR B 2  82  ? 158.318 158.049 149.983 1.00 120.78 ? 58  THR B CA  1 
ATOM   3178  C C   . THR B 2  82  ? 159.451 158.694 150.762 1.00 116.08 ? 58  THR B C   1 
ATOM   3179  O O   . THR B 2  82  ? 160.111 158.037 151.567 1.00 123.75 ? 58  THR B O   1 
ATOM   3180  C CB  . THR B 2  82  ? 157.133 157.766 150.901 1.00 126.25 ? 58  THR B CB  1 
ATOM   3181  O OG1 . THR B 2  82  ? 157.592 157.107 152.084 1.00 131.14 ? 58  THR B OG1 1 
ATOM   3182  C CG2 . THR B 2  82  ? 156.123 156.881 150.199 1.00 122.56 ? 58  THR B CG2 1 
ATOM   3183  N N   . LEU B 2  83  ? 159.688 159.968 150.501 1.00 110.64 ? 59  LEU B N   1 
ATOM   3184  C CA  . LEU B 2  83  ? 160.822 160.695 151.049 1.00 117.95 ? 59  LEU B CA  1 
ATOM   3185  C C   . LEU B 2  83  ? 160.274 161.889 151.811 1.00 117.29 ? 59  LEU B C   1 
ATOM   3186  O O   . LEU B 2  83  ? 160.184 162.988 151.268 1.00 120.66 ? 59  LEU B O   1 
ATOM   3187  C CB  . LEU B 2  83  ? 161.754 161.127 149.942 1.00 111.01 ? 59  LEU B CB  1 
ATOM   3188  C CG  . LEU B 2  83  ? 163.044 161.784 150.401 1.00 109.05 ? 59  LEU B CG  1 
ATOM   3189  C CD1 . LEU B 2  83  ? 163.820 160.779 151.190 1.00 116.05 ? 59  LEU B CD1 1 
ATOM   3190  C CD2 . LEU B 2  83  ? 163.843 162.268 149.219 1.00 116.44 ? 59  LEU B CD2 1 
ATOM   3191  N N   . THR B 2  84  ? 159.934 161.676 153.077 1.00 105.45 ? 60  THR B N   1 
ATOM   3192  C CA  . THR B 2  84  ? 159.532 162.777 153.944 1.00 100.73 ? 60  THR B CA  1 
ATOM   3193  C C   . THR B 2  84  ? 160.755 163.632 154.218 1.00 102.65 ? 60  THR B C   1 
ATOM   3194  O O   . THR B 2  84  ? 161.671 163.203 154.923 1.00 114.55 ? 60  THR B O   1 
ATOM   3195  C CB  . THR B 2  84  ? 158.943 162.240 155.243 1.00 107.98 ? 60  THR B CB  1 
ATOM   3196  O OG1 . THR B 2  84  ? 157.957 161.243 154.952 1.00 109.00 ? 60  THR B OG1 1 
ATOM   3197  C CG2 . THR B 2  84  ? 158.304 163.362 156.034 1.00 108.43 ? 60  THR B CG2 1 
ATOM   3198  N N   . MET B 2  85  ? 160.801 164.821 153.629 1.00 103.67 ? 61  MET B N   1 
ATOM   3199  C CA  . MET B 2  85  ? 162.021 165.611 153.664 1.00 104.78 ? 61  MET B CA  1 
ATOM   3200  C C   . MET B 2  85  ? 161.749 167.079 153.936 1.00 99.74  ? 61  MET B C   1 
ATOM   3201  O O   . MET B 2  85  ? 160.729 167.628 153.510 1.00 113.68 ? 61  MET B O   1 
ATOM   3202  C CB  . MET B 2  85  ? 162.795 165.477 152.357 1.00 113.11 ? 61  MET B CB  1 
ATOM   3203  C CG  . MET B 2  85  ? 162.102 166.084 151.174 1.00 113.65 ? 61  MET B CG  1 
ATOM   3204  S SD  . MET B 2  85  ? 163.058 165.930 149.672 1.00 143.35 ? 61  MET B SD  1 
ATOM   3205  C CE  . MET B 2  85  ? 162.109 167.006 148.623 1.00 116.42 ? 61  MET B CE  1 
ATOM   3206  N N   . TYR B 2  86  ? 162.658 167.691 154.689 1.00 100.35 ? 62  TYR B N   1 
ATOM   3207  C CA  . TYR B 2  86  ? 162.764 169.141 154.789 1.00 106.16 ? 62  TYR B CA  1 
ATOM   3208  C C   . TYR B 2  86  ? 163.613 169.614 153.618 1.00 113.68 ? 62  TYR B C   1 
ATOM   3209  O O   . TYR B 2  86  ? 164.834 169.442 153.624 1.00 127.45 ? 62  TYR B O   1 
ATOM   3210  C CB  . TYR B 2  86  ? 163.392 169.558 156.116 1.00 107.62 ? 62  TYR B CB  1 
ATOM   3211  C CG  . TYR B 2  86  ? 162.618 169.178 157.362 1.00 111.81 ? 62  TYR B CG  1 
ATOM   3212  C CD1 . TYR B 2  86  ? 162.524 167.857 157.775 1.00 115.33 ? 62  TYR B CD1 1 
ATOM   3213  C CD2 . TYR B 2  86  ? 162.017 170.148 158.148 1.00 113.29 ? 62  TYR B CD2 1 
ATOM   3214  C CE1 . TYR B 2  86  ? 161.833 167.514 158.907 1.00 115.82 ? 62  TYR B CE1 1 
ATOM   3215  C CE2 . TYR B 2  86  ? 161.326 169.811 159.287 1.00 115.98 ? 62  TYR B CE2 1 
ATOM   3216  C CZ  . TYR B 2  86  ? 161.237 168.490 159.659 1.00 116.78 ? 62  TYR B CZ  1 
ATOM   3217  O OH  . TYR B 2  86  ? 160.551 168.134 160.793 1.00 121.35 ? 62  TYR B OH  1 
ATOM   3218  N N   . PHE B 2  87  ? 162.979 170.215 152.624 1.00 101.59 ? 63  PHE B N   1 
ATOM   3219  C CA  . PHE B 2  87  ? 163.621 170.601 151.370 1.00 98.95  ? 63  PHE B CA  1 
ATOM   3220  C C   . PHE B 2  87  ? 163.815 172.109 151.359 1.00 103.35 ? 63  PHE B C   1 
ATOM   3221  O O   . PHE B 2  87  ? 162.838 172.859 151.293 1.00 114.23 ? 63  PHE B O   1 
ATOM   3222  C CB  . PHE B 2  87  ? 162.770 170.139 150.193 1.00 97.93  ? 63  PHE B CB  1 
ATOM   3223  C CG  . PHE B 2  87  ? 163.132 170.770 148.882 1.00 105.71 ? 63  PHE B CG  1 
ATOM   3224  C CD1 . PHE B 2  87  ? 164.183 170.288 148.131 1.00 107.90 ? 63  PHE B CD1 1 
ATOM   3225  C CD2 . PHE B 2  87  ? 162.389 171.823 148.381 1.00 107.45 ? 63  PHE B CD2 1 
ATOM   3226  C CE1 . PHE B 2  87  ? 164.497 170.865 146.922 1.00 107.07 ? 63  PHE B CE1 1 
ATOM   3227  C CE2 . PHE B 2  87  ? 162.701 172.399 147.180 1.00 100.68 ? 63  PHE B CE2 1 
ATOM   3228  C CZ  . PHE B 2  87  ? 163.753 171.923 146.448 1.00 105.11 ? 63  PHE B CZ  1 
ATOM   3229  N N   . GLN B 2  88  ? 165.065 172.554 151.442 1.00 112.87 ? 64  GLN B N   1 
ATOM   3230  C CA  . GLN B 2  88  ? 165.385 173.975 151.486 1.00 122.59 ? 64  GLN B CA  1 
ATOM   3231  C C   . GLN B 2  88  ? 166.005 174.442 150.179 1.00 120.68 ? 64  GLN B C   1 
ATOM   3232  O O   . GLN B 2  88  ? 166.912 173.797 149.651 1.00 124.09 ? 64  GLN B O   1 
ATOM   3233  C CB  . GLN B 2  88  ? 166.351 174.287 152.630 1.00 125.43 ? 64  GLN B CB  1 
ATOM   3234  C CG  . GLN B 2  88  ? 165.716 174.450 153.996 1.00 125.91 ? 64  GLN B CG  1 
ATOM   3235  C CD  . GLN B 2  88  ? 165.507 173.130 154.696 1.00 128.15 ? 64  GLN B CD  1 
ATOM   3236  O OE1 . GLN B 2  88  ? 165.608 172.071 154.087 1.00 128.99 ? 64  GLN B OE1 1 
ATOM   3237  N NE2 . GLN B 2  88  ? 165.222 173.186 155.987 1.00 127.95 ? 64  GLN B NE2 1 
ATOM   3238  N N   . GLN B 2  89  ? 165.531 175.576 149.681 1.00 113.45 ? 65  GLN B N   1 
ATOM   3239  C CA  . GLN B 2  89  ? 166.152 176.287 148.577 1.00 101.40 ? 65  GLN B CA  1 
ATOM   3240  C C   . GLN B 2  89  ? 166.725 177.601 149.069 1.00 104.75 ? 65  GLN B C   1 
ATOM   3241  O O   . GLN B 2  89  ? 166.159 178.247 149.952 1.00 126.08 ? 65  GLN B O   1 
ATOM   3242  C CB  . GLN B 2  89  ? 165.156 176.581 147.468 1.00 114.19 ? 65  GLN B CB  1 
ATOM   3243  C CG  . GLN B 2  89  ? 164.501 175.370 146.914 1.00 118.40 ? 65  GLN B CG  1 
ATOM   3244  C CD  . GLN B 2  89  ? 163.518 175.716 145.838 1.00 119.26 ? 65  GLN B CD  1 
ATOM   3245  O OE1 . GLN B 2  89  ? 163.402 175.007 144.853 1.00 123.57 ? 65  GLN B OE1 1 
ATOM   3246  N NE2 . GLN B 2  89  ? 162.808 176.822 146.012 1.00 117.74 ? 65  GLN B NE2 1 
ATOM   3247  N N   . ALA B 2  90  ? 167.835 178.012 148.475 1.00 102.93 ? 66  ALA B N   1 
ATOM   3248  C CA  . ALA B 2  90  ? 168.559 179.183 148.945 1.00 115.55 ? 66  ALA B CA  1 
ATOM   3249  C C   . ALA B 2  90  ? 168.952 180.073 147.780 1.00 117.13 ? 66  ALA B C   1 
ATOM   3250  O O   . ALA B 2  90  ? 170.098 180.505 147.658 1.00 117.82 ? 66  ALA B O   1 
ATOM   3251  C CB  . ALA B 2  90  ? 169.786 178.773 149.748 1.00 113.02 ? 66  ALA B CB  1 
ATOM   3252  N N   . TRP B 2  91  ? 168.005 180.373 146.902 1.00 103.07 ? 67  TRP B N   1 
ATOM   3253  C CA  . TRP B 2  91  ? 168.353 181.258 145.809 1.00 103.40 ? 67  TRP B CA  1 
ATOM   3254  C C   . TRP B 2  91  ? 168.463 182.688 146.302 1.00 110.72 ? 67  TRP B C   1 
ATOM   3255  O O   . TRP B 2  91  ? 167.908 183.064 147.333 1.00 120.48 ? 67  TRP B O   1 
ATOM   3256  C CB  . TRP B 2  91  ? 167.329 181.183 144.684 1.00 106.91 ? 67  TRP B CB  1 
ATOM   3257  C CG  . TRP B 2  91  ? 166.090 181.957 144.935 1.00 112.54 ? 67  TRP B CG  1 
ATOM   3258  C CD1 . TRP B 2  91  ? 165.836 183.251 144.581 1.00 113.45 ? 67  TRP B CD1 1 
ATOM   3259  C CD2 . TRP B 2  91  ? 164.912 181.478 145.569 1.00 115.42 ? 67  TRP B CD2 1 
ATOM   3260  N NE1 . TRP B 2  91  ? 164.573 183.608 144.973 1.00 110.12 ? 67  TRP B NE1 1 
ATOM   3261  C CE2 . TRP B 2  91  ? 163.985 182.533 145.581 1.00 114.02 ? 67  TRP B CE2 1 
ATOM   3262  C CE3 . TRP B 2  91  ? 164.552 180.258 146.136 1.00 109.26 ? 67  TRP B CE3 1 
ATOM   3263  C CZ2 . TRP B 2  91  ? 162.730 182.404 146.139 1.00 110.97 ? 67  TRP B CZ2 1 
ATOM   3264  C CZ3 . TRP B 2  91  ? 163.312 180.134 146.681 1.00 109.26 ? 67  TRP B CZ3 1 
ATOM   3265  C CH2 . TRP B 2  91  ? 162.411 181.196 146.682 1.00 114.62 ? 67  TRP B CH2 1 
ATOM   3266  N N   . ARG B 2  92  ? 169.185 183.488 145.537 1.00 135.61 ? 68  ARG B N   1 
ATOM   3267  C CA  . ARG B 2  92  ? 169.399 184.893 145.837 1.00 137.38 ? 68  ARG B CA  1 
ATOM   3268  C C   . ARG B 2  92  ? 168.436 185.713 144.994 1.00 141.63 ? 68  ARG B C   1 
ATOM   3269  O O   . ARG B 2  92  ? 168.426 185.589 143.766 1.00 145.90 ? 68  ARG B O   1 
ATOM   3270  C CB  . ARG B 2  92  ? 170.845 185.286 145.549 1.00 135.74 ? 68  ARG B CB  1 
ATOM   3271  C CG  . ARG B 2  92  ? 171.102 186.769 145.619 1.00 141.20 ? 68  ARG B CG  1 
ATOM   3272  C CD  . ARG B 2  92  ? 170.848 187.307 147.005 1.00 140.55 ? 68  ARG B CD  1 
ATOM   3273  N NE  . ARG B 2  92  ? 171.321 188.678 147.120 1.00 142.94 ? 68  ARG B NE  1 
ATOM   3274  C CZ  . ARG B 2  92  ? 172.584 189.011 147.341 1.00 146.71 ? 68  ARG B CZ  1 
ATOM   3275  N NH1 . ARG B 2  92  ? 173.524 188.093 147.492 1.00 145.31 ? 68  ARG B NH1 1 
ATOM   3276  N NH2 . ARG B 2  92  ? 172.913 190.296 147.408 1.00 148.12 ? 68  ARG B NH2 1 
ATOM   3277  N N   . ASP B 2  93  ? 167.640 186.553 145.646 1.00 136.33 ? 69  ASP B N   1 
ATOM   3278  C CA  . ASP B 2  93  ? 166.645 187.379 144.975 1.00 129.48 ? 69  ASP B CA  1 
ATOM   3279  C C   . ASP B 2  93  ? 166.962 188.839 145.250 1.00 131.42 ? 69  ASP B C   1 
ATOM   3280  O O   . ASP B 2  93  ? 166.985 189.264 146.408 1.00 136.90 ? 69  ASP B O   1 
ATOM   3281  C CB  . ASP B 2  93  ? 165.241 187.025 145.454 1.00 131.93 ? 69  ASP B CB  1 
ATOM   3282  C CG  . ASP B 2  93  ? 164.170 187.434 144.473 1.00 139.51 ? 69  ASP B CG  1 
ATOM   3283  O OD1 . ASP B 2  93  ? 164.217 188.577 143.970 1.00 140.14 ? 69  ASP B OD1 1 
ATOM   3284  O OD2 . ASP B 2  93  ? 163.275 186.605 144.205 1.00 140.53 ? 69  ASP B OD2 1 
ATOM   3285  N N   . LYS B 2  94  ? 167.198 189.604 144.185 1.00 138.15 ? 70  LYS B N   1 
ATOM   3286  C CA  . LYS B 2  94  ? 167.601 190.998 144.346 1.00 143.53 ? 70  LYS B CA  1 
ATOM   3287  C C   . LYS B 2  94  ? 166.452 191.866 144.842 1.00 140.39 ? 70  LYS B C   1 
ATOM   3288  O O   . LYS B 2  94  ? 166.666 192.779 145.648 1.00 139.84 ? 70  LYS B O   1 
ATOM   3289  C CB  . LYS B 2  94  ? 168.145 191.538 143.026 1.00 146.20 ? 70  LYS B CB  1 
ATOM   3290  C CG  . LYS B 2  94  ? 169.448 190.902 142.583 1.00 141.79 ? 70  LYS B CG  1 
ATOM   3291  C CD  . LYS B 2  94  ? 170.559 191.190 143.573 1.00 140.65 ? 70  LYS B CD  1 
ATOM   3292  C CE  . LYS B 2  94  ? 171.916 190.904 142.961 1.00 141.47 ? 70  LYS B CE  1 
ATOM   3293  N NZ  . LYS B 2  94  ? 171.972 189.549 142.355 1.00 140.97 ? 70  LYS B NZ  1 
ATOM   3294  N N   . ARG B 2  95  ? 165.237 191.623 144.346 1.00 130.74 ? 71  ARG B N   1 
ATOM   3295  C CA  . ARG B 2  95  ? 164.100 192.463 144.709 1.00 130.43 ? 71  ARG B CA  1 
ATOM   3296  C C   . ARG B 2  95  ? 163.781 192.374 146.196 1.00 131.93 ? 71  ARG B C   1 
ATOM   3297  O O   . ARG B 2  95  ? 163.229 193.320 146.768 1.00 127.58 ? 71  ARG B O   1 
ATOM   3298  C CB  . ARG B 2  95  ? 162.876 192.078 143.879 1.00 130.68 ? 71  ARG B CB  1 
ATOM   3299  C CG  . ARG B 2  95  ? 162.984 192.440 142.408 1.00 132.05 ? 71  ARG B CG  1 
ATOM   3300  C CD  . ARG B 2  95  ? 161.954 191.694 141.579 1.00 134.33 ? 71  ARG B CD  1 
ATOM   3301  N NE  . ARG B 2  95  ? 162.095 190.252 141.736 1.00 131.59 ? 71  ARG B NE  1 
ATOM   3302  C CZ  . ARG B 2  95  ? 161.435 189.352 141.024 1.00 132.59 ? 71  ARG B CZ  1 
ATOM   3303  N NH1 . ARG B 2  95  ? 160.577 189.709 140.083 1.00 133.86 ? 71  ARG B NH1 1 
ATOM   3304  N NH2 . ARG B 2  95  ? 161.641 188.062 141.262 1.00 128.61 ? 71  ARG B NH2 1 
ATOM   3305  N N   . LEU B 2  96  ? 164.113 191.254 146.831 1.00 131.33 ? 72  LEU B N   1 
ATOM   3306  C CA  . LEU B 2  96  ? 163.849 191.035 148.254 1.00 129.52 ? 72  LEU B CA  1 
ATOM   3307  C C   . LEU B 2  96  ? 165.017 191.494 149.121 1.00 129.02 ? 72  LEU B C   1 
ATOM   3308  O O   . LEU B 2  96  ? 165.547 190.745 149.938 1.00 125.13 ? 72  LEU B O   1 
ATOM   3309  C CB  . LEU B 2  96  ? 163.535 189.564 148.503 1.00 123.02 ? 72  LEU B CB  1 
ATOM   3310  C CG  . LEU B 2  96  ? 162.146 189.014 148.162 1.00 116.32 ? 72  LEU B CG  1 
ATOM   3311  C CD1 . LEU B 2  96  ? 161.868 188.986 146.683 1.00 121.51 ? 72  LEU B CD1 1 
ATOM   3312  C CD2 . LEU B 2  96  ? 162.012 187.625 148.706 1.00 115.09 ? 72  LEU B CD2 1 
ATOM   3313  N N   . SER B 2  97  ? 165.427 192.743 148.937 1.00 143.06 ? 73  SER B N   1 
ATOM   3314  C CA  . SER B 2  97  ? 166.562 193.318 149.644 1.00 141.60 ? 73  SER B CA  1 
ATOM   3315  C C   . SER B 2  97  ? 166.051 194.348 150.641 1.00 142.04 ? 73  SER B C   1 
ATOM   3316  O O   . SER B 2  97  ? 165.356 195.295 150.259 1.00 143.22 ? 73  SER B O   1 
ATOM   3317  C CB  . SER B 2  97  ? 167.545 193.961 148.666 1.00 143.33 ? 73  SER B CB  1 
ATOM   3318  O OG  . SER B 2  97  ? 168.001 193.025 147.709 1.00 144.94 ? 73  SER B OG  1 
ATOM   3319  N N   . TYR B 2  98  ? 166.398 194.167 151.912 1.00 131.70 ? 74  TYR B N   1 
ATOM   3320  C CA  . TYR B 2  98  ? 166.041 195.117 152.954 1.00 133.36 ? 74  TYR B CA  1 
ATOM   3321  C C   . TYR B 2  98  ? 167.213 195.245 153.912 1.00 136.18 ? 74  TYR B C   1 
ATOM   3322  O O   . TYR B 2  98  ? 167.902 194.263 154.186 1.00 141.09 ? 74  TYR B O   1 
ATOM   3323  C CB  . TYR B 2  98  ? 164.777 194.681 153.705 1.00 134.49 ? 74  TYR B CB  1 
ATOM   3324  C CG  . TYR B 2  98  ? 164.931 193.428 154.536 1.00 130.24 ? 74  TYR B CG  1 
ATOM   3325  C CD1 . TYR B 2  98  ? 164.752 192.173 153.978 1.00 129.04 ? 74  TYR B CD1 1 
ATOM   3326  C CD2 . TYR B 2  98  ? 165.236 193.504 155.887 1.00 132.15 ? 74  TYR B CD2 1 
ATOM   3327  C CE1 . TYR B 2  98  ? 164.884 191.032 154.739 1.00 131.23 ? 74  TYR B CE1 1 
ATOM   3328  C CE2 . TYR B 2  98  ? 165.374 192.374 156.650 1.00 132.26 ? 74  TYR B CE2 1 
ATOM   3329  C CZ  . TYR B 2  98  ? 165.196 191.142 156.075 1.00 131.89 ? 74  TYR B CZ  1 
ATOM   3330  O OH  . TYR B 2  98  ? 165.332 190.017 156.849 1.00 132.70 ? 74  TYR B OH  1 
ATOM   3331  N N   . ASN B 2  99  ? 167.441 196.452 154.424 1.00 167.93 ? 75  ASN B N   1 
ATOM   3332  C CA  . ASN B 2  99  ? 168.580 196.682 155.299 1.00 170.27 ? 75  ASN B CA  1 
ATOM   3333  C C   . ASN B 2  99  ? 168.247 197.344 156.627 1.00 170.09 ? 75  ASN B C   1 
ATOM   3334  O O   . ASN B 2  99  ? 169.102 197.342 157.519 1.00 168.94 ? 75  ASN B O   1 
ATOM   3335  C CB  . ASN B 2  99  ? 169.639 197.534 154.581 1.00 172.29 ? 75  ASN B CB  1 
ATOM   3336  C CG  . ASN B 2  99  ? 169.104 198.880 154.141 1.00 171.01 ? 75  ASN B CG  1 
ATOM   3337  O OD1 . ASN B 2  99  ? 167.893 199.077 154.032 1.00 170.26 ? 75  ASN B OD1 1 
ATOM   3338  N ND2 . ASN B 2  99  ? 170.008 199.816 153.879 1.00 167.70 ? 75  ASN B ND2 1 
ATOM   3339  N N   . VAL B 2  100 ? 167.053 197.914 156.790 1.00 168.93 ? 76  VAL B N   1 
ATOM   3340  C CA  . VAL B 2  100 ? 166.717 198.599 158.035 1.00 169.21 ? 76  VAL B CA  1 
ATOM   3341  C C   . VAL B 2  100 ? 166.611 197.605 159.189 1.00 168.84 ? 76  VAL B C   1 
ATOM   3342  O O   . VAL B 2  100 ? 167.141 197.838 160.281 1.00 167.75 ? 76  VAL B O   1 
ATOM   3343  C CB  . VAL B 2  100 ? 165.424 199.415 157.861 1.00 168.34 ? 76  VAL B CB  1 
ATOM   3344  C CG1 . VAL B 2  100 ? 165.169 200.277 159.086 1.00 168.58 ? 76  VAL B CG1 1 
ATOM   3345  C CG2 . VAL B 2  100 ? 165.516 200.275 156.610 1.00 165.86 ? 76  VAL B CG2 1 
ATOM   3346  N N   . ILE B 2  101 ? 165.931 196.491 158.966 1.00 157.52 ? 77  ILE B N   1 
ATOM   3347  C CA  . ILE B 2  101 ? 165.745 195.487 160.016 1.00 155.27 ? 77  ILE B CA  1 
ATOM   3348  C C   . ILE B 2  101 ? 167.002 194.627 160.105 1.00 158.42 ? 77  ILE B C   1 
ATOM   3349  O O   . ILE B 2  101 ? 167.461 194.109 159.077 1.00 157.69 ? 77  ILE B O   1 
ATOM   3350  C CB  . ILE B 2  101 ? 164.513 194.634 159.736 1.00 154.71 ? 77  ILE B CB  1 
ATOM   3351  C CG1 . ILE B 2  101 ? 163.245 195.372 160.164 1.00 155.66 ? 77  ILE B CG1 1 
ATOM   3352  C CG2 . ILE B 2  101 ? 164.601 193.304 160.450 1.00 153.69 ? 77  ILE B CG2 1 
ATOM   3353  C CD1 . ILE B 2  101 ? 162.641 196.225 159.075 1.00 154.87 ? 77  ILE B CD1 1 
ATOM   3354  N N   . PRO B 2  102 ? 167.587 194.461 161.289 1.00 164.29 ? 78  PRO B N   1 
ATOM   3355  C CA  . PRO B 2  102 ? 168.806 193.650 161.397 1.00 162.72 ? 78  PRO B CA  1 
ATOM   3356  C C   . PRO B 2  102 ? 168.520 192.159 161.447 1.00 161.86 ? 78  PRO B C   1 
ATOM   3357  O O   . PRO B 2  102 ? 169.356 191.349 161.035 1.00 159.95 ? 78  PRO B O   1 
ATOM   3358  C CB  . PRO B 2  102 ? 169.429 194.139 162.708 1.00 161.03 ? 78  PRO B CB  1 
ATOM   3359  C CG  . PRO B 2  102 ? 168.263 194.566 163.526 1.00 161.54 ? 78  PRO B CG  1 
ATOM   3360  C CD  . PRO B 2  102 ? 167.248 195.126 162.558 1.00 163.71 ? 78  PRO B CD  1 
ATOM   3361  N N   . LEU B 2  103 ? 167.356 191.779 161.958 1.00 157.23 ? 79  LEU B N   1 
ATOM   3362  C CA  . LEU B 2  103 ? 167.061 190.369 162.132 1.00 156.23 ? 79  LEU B CA  1 
ATOM   3363  C C   . LEU B 2  103 ? 166.519 189.754 160.844 1.00 158.69 ? 79  LEU B C   1 
ATOM   3364  O O   . LEU B 2  103 ? 166.069 190.445 159.927 1.00 160.67 ? 79  LEU B O   1 
ATOM   3365  C CB  . LEU B 2  103 ? 166.075 190.165 163.281 1.00 159.19 ? 79  LEU B CB  1 
ATOM   3366  C CG  . LEU B 2  103 ? 164.843 191.066 163.370 1.00 160.94 ? 79  LEU B CG  1 
ATOM   3367  C CD1 . LEU B 2  103 ? 163.665 190.476 162.614 1.00 162.11 ? 79  LEU B CD1 1 
ATOM   3368  C CD2 . LEU B 2  103 ? 164.480 191.298 164.824 1.00 159.89 ? 79  LEU B CD2 1 
ATOM   3369  N N   . ASN B 2  104 ? 166.573 188.428 160.790 1.00 149.20 ? 80  ASN B N   1 
ATOM   3370  C CA  . ASN B 2  104 ? 166.061 187.666 159.661 1.00 148.69 ? 80  ASN B CA  1 
ATOM   3371  C C   . ASN B 2  104 ? 164.543 187.606 159.741 1.00 151.00 ? 80  ASN B C   1 
ATOM   3372  O O   . ASN B 2  104 ? 163.995 187.122 160.735 1.00 149.30 ? 80  ASN B O   1 
ATOM   3373  C CB  . ASN B 2  104 ? 166.646 186.261 159.679 1.00 148.30 ? 80  ASN B CB  1 
ATOM   3374  C CG  . ASN B 2  104 ? 168.116 186.242 159.357 1.00 154.59 ? 80  ASN B CG  1 
ATOM   3375  O OD1 . ASN B 2  104 ? 168.601 187.052 158.571 1.00 153.07 ? 80  ASN B OD1 1 
ATOM   3376  N ND2 . ASN B 2  104 ? 168.842 185.314 159.964 1.00 157.92 ? 80  ASN B ND2 1 
ATOM   3377  N N   . LEU B 2  105 ? 163.862 188.053 158.688 1.00 139.73 ? 81  LEU B N   1 
ATOM   3378  C CA  . LEU B 2  105 ? 162.401 188.067 158.696 1.00 136.05 ? 81  LEU B CA  1 
ATOM   3379  C C   . LEU B 2  105 ? 161.880 186.686 158.333 1.00 128.69 ? 81  LEU B C   1 
ATOM   3380  O O   . LEU B 2  105 ? 161.921 186.287 157.171 1.00 128.40 ? 81  LEU B O   1 
ATOM   3381  C CB  . LEU B 2  105 ? 161.868 189.119 157.732 1.00 132.98 ? 81  LEU B CB  1 
ATOM   3382  C CG  . LEU B 2  105 ? 162.145 190.574 158.102 1.00 133.62 ? 81  LEU B CG  1 
ATOM   3383  C CD1 . LEU B 2  105 ? 161.497 191.494 157.096 1.00 136.78 ? 81  LEU B CD1 1 
ATOM   3384  C CD2 . LEU B 2  105 ? 161.644 190.877 159.494 1.00 131.17 ? 81  LEU B CD2 1 
ATOM   3385  N N   . THR B 2  106 ? 161.356 185.967 159.314 1.00 118.07 ? 82  THR B N   1 
ATOM   3386  C CA  . THR B 2  106 ? 160.796 184.637 159.095 1.00 114.47 ? 82  THR B CA  1 
ATOM   3387  C C   . THR B 2  106 ? 159.285 184.778 158.999 1.00 122.54 ? 82  THR B C   1 
ATOM   3388  O O   . THR B 2  106 ? 158.588 184.830 160.014 1.00 131.20 ? 82  THR B O   1 
ATOM   3389  C CB  . THR B 2  106 ? 161.191 183.693 160.219 1.00 118.70 ? 82  THR B CB  1 
ATOM   3390  O OG1 . THR B 2  106 ? 162.617 183.673 160.343 1.00 124.12 ? 82  THR B OG1 1 
ATOM   3391  C CG2 . THR B 2  106 ? 160.703 182.307 159.915 1.00 116.65 ? 82  THR B CG2 1 
ATOM   3392  N N   . LEU B 2  107 ? 158.783 184.832 157.771 1.00 128.15 ? 83  LEU B N   1 
ATOM   3393  C CA  . LEU B 2  107 ? 157.372 185.075 157.520 1.00 127.39 ? 83  LEU B CA  1 
ATOM   3394  C C   . LEU B 2  107 ? 156.571 183.778 157.502 1.00 125.74 ? 83  LEU B C   1 
ATOM   3395  O O   . LEU B 2  107 ? 157.112 182.672 157.523 1.00 127.55 ? 83  LEU B O   1 
ATOM   3396  C CB  . LEU B 2  107 ? 157.190 185.823 156.203 1.00 121.02 ? 83  LEU B CB  1 
ATOM   3397  C CG  . LEU B 2  107 ? 157.885 187.177 156.128 1.00 123.62 ? 83  LEU B CG  1 
ATOM   3398  C CD1 . LEU B 2  107 ? 157.460 187.919 154.883 1.00 126.36 ? 83  LEU B CD1 1 
ATOM   3399  C CD2 . LEU B 2  107 ? 157.578 187.990 157.359 1.00 121.86 ? 83  LEU B CD2 1 
ATOM   3400  N N   . ASP B 2  108 ? 155.252 183.935 157.458 1.00 127.83 ? 84  ASP B N   1 
ATOM   3401  C CA  . ASP B 2  108 ? 154.345 182.804 157.433 1.00 128.29 ? 84  ASP B CA  1 
ATOM   3402  C C   . ASP B 2  108 ? 154.408 182.133 156.064 1.00 131.85 ? 84  ASP B C   1 
ATOM   3403  O O   . ASP B 2  108 ? 154.944 182.682 155.100 1.00 139.24 ? 84  ASP B O   1 
ATOM   3404  C CB  . ASP B 2  108 ? 152.922 183.265 157.750 1.00 130.47 ? 84  ASP B CB  1 
ATOM   3405  C CG  . ASP B 2  108 ? 152.039 182.141 158.249 1.00 137.73 ? 84  ASP B CG  1 
ATOM   3406  O OD1 . ASP B 2  108 ? 152.530 180.998 158.339 1.00 139.71 ? 84  ASP B OD1 1 
ATOM   3407  O OD2 . ASP B 2  108 ? 150.855 182.401 158.554 1.00 137.10 ? 84  ASP B OD2 1 
ATOM   3408  N N   . ASN B 2  109 ? 153.864 180.920 155.980 1.00 109.31 ? 85  ASN B N   1 
ATOM   3409  C CA  . ASN B 2  109 ? 153.879 180.213 154.706 1.00 107.95 ? 85  ASN B CA  1 
ATOM   3410  C C   . ASN B 2  109 ? 153.042 180.903 153.637 1.00 111.07 ? 85  ASN B C   1 
ATOM   3411  O O   . ASN B 2  109 ? 153.320 180.723 152.446 1.00 113.50 ? 85  ASN B O   1 
ATOM   3412  C CB  . ASN B 2  109 ? 153.395 178.781 154.896 1.00 108.55 ? 85  ASN B CB  1 
ATOM   3413  C CG  . ASN B 2  109 ? 151.975 178.713 155.373 1.00 111.77 ? 85  ASN B CG  1 
ATOM   3414  O OD1 . ASN B 2  109 ? 151.705 178.861 156.559 1.00 104.66 ? 85  ASN B OD1 1 
ATOM   3415  N ND2 . ASN B 2  109 ? 151.051 178.486 154.452 1.00 109.13 ? 85  ASN B ND2 1 
ATOM   3416  N N   . ARG B 2  110 ? 152.059 181.719 154.032 1.00 128.27 ? 86  ARG B N   1 
ATOM   3417  C CA  . ARG B 2  110 ? 151.144 182.310 153.061 1.00 129.28 ? 86  ARG B CA  1 
ATOM   3418  C C   . ARG B 2  110 ? 151.859 183.266 152.122 1.00 132.79 ? 86  ARG B C   1 
ATOM   3419  O O   . ARG B 2  110 ? 151.506 183.348 150.938 1.00 135.23 ? 86  ARG B O   1 
ATOM   3420  C CB  . ARG B 2  110 ? 150.006 183.027 153.783 1.00 127.72 ? 86  ARG B CB  1 
ATOM   3421  C CG  . ARG B 2  110 ? 148.705 182.247 153.798 1.00 126.57 ? 86  ARG B CG  1 
ATOM   3422  C CD  . ARG B 2  110 ? 147.692 182.873 154.738 1.00 126.12 ? 86  ARG B CD  1 
ATOM   3423  N NE  . ARG B 2  110 ? 147.996 182.589 156.134 1.00 131.79 ? 86  ARG B NE  1 
ATOM   3424  C CZ  . ARG B 2  110 ? 147.200 182.897 157.148 1.00 136.62 ? 86  ARG B CZ  1 
ATOM   3425  N NH1 . ARG B 2  110 ? 146.043 183.505 156.955 1.00 132.82 ? 86  ARG B NH1 1 
ATOM   3426  N NH2 . ARG B 2  110 ? 147.575 182.586 158.385 1.00 134.43 ? 86  ARG B NH2 1 
ATOM   3427  N N   . VAL B 2  111 ? 152.914 183.929 152.604 1.00 128.89 ? 87  VAL B N   1 
ATOM   3428  C CA  . VAL B 2  111 ? 153.633 184.873 151.762 1.00 128.19 ? 87  VAL B CA  1 
ATOM   3429  C C   . VAL B 2  111 ? 154.297 184.138 150.610 1.00 131.29 ? 87  VAL B C   1 
ATOM   3430  O O   . VAL B 2  111 ? 154.597 184.755 149.582 1.00 140.93 ? 87  VAL B O   1 
ATOM   3431  C CB  . VAL B 2  111 ? 154.646 185.698 152.581 1.00 126.66 ? 87  VAL B CB  1 
ATOM   3432  C CG1 . VAL B 2  111 ? 155.918 184.930 152.812 1.00 128.44 ? 87  VAL B CG1 1 
ATOM   3433  C CG2 . VAL B 2  111 ? 154.944 187.007 151.891 1.00 127.95 ? 87  VAL B CG2 1 
ATOM   3434  N N   . ALA B 2  112 ? 154.524 182.827 150.757 1.00 123.21 ? 88  ALA B N   1 
ATOM   3435  C CA  . ALA B 2  112 ? 155.126 182.041 149.687 1.00 124.79 ? 88  ALA B CA  1 
ATOM   3436  C C   . ALA B 2  112 ? 154.275 182.084 148.428 1.00 125.61 ? 88  ALA B C   1 
ATOM   3437  O O   . ALA B 2  112 ? 154.811 182.037 147.317 1.00 127.84 ? 88  ALA B O   1 
ATOM   3438  C CB  . ALA B 2  112 ? 155.335 180.599 150.138 1.00 122.78 ? 88  ALA B CB  1 
ATOM   3439  N N   . ASP B 2  113 ? 152.947 182.148 148.581 1.00 138.11 ? 89  ASP B N   1 
ATOM   3440  C CA  . ASP B 2  113 ? 152.080 182.259 147.413 1.00 138.69 ? 89  ASP B CA  1 
ATOM   3441  C C   . ASP B 2  113 ? 152.312 183.560 146.659 1.00 137.24 ? 89  ASP B C   1 
ATOM   3442  O O   . ASP B 2  113 ? 152.116 183.614 145.442 1.00 138.46 ? 89  ASP B O   1 
ATOM   3443  C CB  . ASP B 2  113 ? 150.616 182.159 147.829 1.00 142.94 ? 89  ASP B CB  1 
ATOM   3444  C CG  . ASP B 2  113 ? 150.306 180.875 148.554 1.00 149.31 ? 89  ASP B CG  1 
ATOM   3445  O OD1 . ASP B 2  113 ? 150.904 179.837 148.206 1.00 145.24 ? 89  ASP B OD1 1 
ATOM   3446  O OD2 . ASP B 2  113 ? 149.463 180.905 149.475 1.00 150.18 ? 89  ASP B OD2 1 
ATOM   3447  N N   . GLN B 2  114 ? 152.721 184.611 147.359 1.00 124.85 ? 90  GLN B N   1 
ATOM   3448  C CA  . GLN B 2  114 ? 152.957 185.919 146.767 1.00 124.74 ? 90  GLN B CA  1 
ATOM   3449  C C   . GLN B 2  114 ? 154.391 186.121 146.296 1.00 125.98 ? 90  GLN B C   1 
ATOM   3450  O O   . GLN B 2  114 ? 154.723 187.210 145.822 1.00 127.79 ? 90  GLN B O   1 
ATOM   3451  C CB  . GLN B 2  114 ? 152.574 187.004 147.770 1.00 125.36 ? 90  GLN B CB  1 
ATOM   3452  C CG  . GLN B 2  114 ? 151.242 186.725 148.437 1.00 128.26 ? 90  GLN B CG  1 
ATOM   3453  C CD  . GLN B 2  114 ? 150.903 187.728 149.513 1.00 130.42 ? 90  GLN B CD  1 
ATOM   3454  O OE1 . GLN B 2  114 ? 150.120 187.443 150.417 1.00 132.63 ? 90  GLN B OE1 1 
ATOM   3455  N NE2 . GLN B 2  114 ? 151.488 188.912 149.421 1.00 133.20 ? 90  GLN B NE2 1 
ATOM   3456  N N   . LEU B 2  115 ? 155.239 185.105 146.405 1.00 126.56 ? 91  LEU B N   1 
ATOM   3457  C CA  . LEU B 2  115 ? 156.659 185.221 146.117 1.00 124.72 ? 91  LEU B CA  1 
ATOM   3458  C C   . LEU B 2  115 ? 157.038 184.349 144.930 1.00 122.10 ? 91  LEU B C   1 
ATOM   3459  O O   . LEU B 2  115 ? 156.481 183.264 144.736 1.00 120.36 ? 91  LEU B O   1 
ATOM   3460  C CB  . LEU B 2  115 ? 157.489 184.806 147.327 1.00 124.55 ? 91  LEU B CB  1 
ATOM   3461  C CG  . LEU B 2  115 ? 158.621 185.729 147.748 1.00 121.98 ? 91  LEU B CG  1 
ATOM   3462  C CD1 . LEU B 2  115 ? 158.064 187.049 148.248 1.00 123.01 ? 91  LEU B CD1 1 
ATOM   3463  C CD2 . LEU B 2  115 ? 159.433 185.034 148.815 1.00 124.25 ? 91  LEU B CD2 1 
ATOM   3464  N N   . TRP B 2  116 ? 158.001 184.821 144.142 1.00 117.03 ? 92  TRP B N   1 
ATOM   3465  C CA  . TRP B 2  116 ? 158.522 184.005 143.053 1.00 119.58 ? 92  TRP B CA  1 
ATOM   3466  C C   . TRP B 2  116 ? 159.257 182.821 143.657 1.00 120.12 ? 92  TRP B C   1 
ATOM   3467  O O   . TRP B 2  116 ? 160.276 182.989 144.328 1.00 123.81 ? 92  TRP B O   1 
ATOM   3468  C CB  . TRP B 2  116 ? 159.451 184.811 142.149 1.00 112.24 ? 92  TRP B CB  1 
ATOM   3469  C CG  . TRP B 2  116 ? 160.007 184.011 141.002 1.00 117.75 ? 92  TRP B CG  1 
ATOM   3470  C CD1 . TRP B 2  116 ? 159.478 183.902 139.756 1.00 123.15 ? 92  TRP B CD1 1 
ATOM   3471  C CD2 . TRP B 2  116 ? 161.195 183.204 141.001 1.00 121.58 ? 92  TRP B CD2 1 
ATOM   3472  N NE1 . TRP B 2  116 ? 160.253 183.078 138.980 1.00 120.88 ? 92  TRP B NE1 1 
ATOM   3473  C CE2 . TRP B 2  116 ? 161.315 182.639 139.723 1.00 119.83 ? 92  TRP B CE2 1 
ATOM   3474  C CE3 . TRP B 2  116 ? 162.168 182.906 141.957 1.00 121.92 ? 92  TRP B CE3 1 
ATOM   3475  C CZ2 . TRP B 2  116 ? 162.361 181.792 139.380 1.00 116.34 ? 92  TRP B CZ2 1 
ATOM   3476  C CZ3 . TRP B 2  116 ? 163.205 182.070 141.611 1.00 116.52 ? 92  TRP B CZ3 1 
ATOM   3477  C CH2 . TRP B 2  116 ? 163.295 181.525 140.337 1.00 112.81 ? 92  TRP B CH2 1 
ATOM   3478  N N   . VAL B 2  117 ? 158.700 181.632 143.484 1.00 105.24 ? 93  VAL B N   1 
ATOM   3479  C CA  . VAL B 2  117 ? 159.374 180.395 143.853 1.00 105.00 ? 93  VAL B CA  1 
ATOM   3480  C C   . VAL B 2  117 ? 159.869 179.769 142.556 1.00 109.85 ? 93  VAL B C   1 
ATOM   3481  O O   . VAL B 2  117 ? 159.179 179.875 141.533 1.00 110.00 ? 93  VAL B O   1 
ATOM   3482  C CB  . VAL B 2  117 ? 158.428 179.473 144.637 1.00 108.30 ? 93  VAL B CB  1 
ATOM   3483  C CG1 . VAL B 2  117 ? 158.926 178.041 144.670 1.00 114.10 ? 93  VAL B CG1 1 
ATOM   3484  C CG2 . VAL B 2  117 ? 158.259 179.994 146.041 1.00 106.26 ? 93  VAL B CG2 1 
ATOM   3485  N N   . PRO B 2  118 ? 161.063 179.178 142.522 1.00 101.34 ? 94  PRO B N   1 
ATOM   3486  C CA  . PRO B 2  118 ? 161.478 178.432 141.334 1.00 104.95 ? 94  PRO B CA  1 
ATOM   3487  C C   . PRO B 2  118 ? 160.488 177.323 141.025 1.00 110.31 ? 94  PRO B C   1 
ATOM   3488  O O   . PRO B 2  118 ? 160.006 176.632 141.922 1.00 109.27 ? 94  PRO B O   1 
ATOM   3489  C CB  . PRO B 2  118 ? 162.841 177.863 141.732 1.00 106.41 ? 94  PRO B CB  1 
ATOM   3490  C CG  . PRO B 2  118 ? 163.329 178.767 142.775 1.00 101.92 ? 94  PRO B CG  1 
ATOM   3491  C CD  . PRO B 2  118 ? 162.133 179.242 143.525 1.00 99.29  ? 94  PRO B CD  1 
ATOM   3492  N N   . ASP B 2  119 ? 160.209 177.138 139.737 1.00 121.16 ? 95  ASP B N   1 
ATOM   3493  C CA  . ASP B 2  119 ? 159.244 176.135 139.292 1.00 127.53 ? 95  ASP B CA  1 
ATOM   3494  C C   . ASP B 2  119 ? 159.872 174.740 139.281 1.00 126.24 ? 95  ASP B C   1 
ATOM   3495  O O   . ASP B 2  119 ? 159.861 174.021 138.284 1.00 132.14 ? 95  ASP B O   1 
ATOM   3496  C CB  . ASP B 2  119 ? 158.700 176.516 137.921 1.00 131.60 ? 95  ASP B CB  1 
ATOM   3497  C CG  . ASP B 2  119 ? 159.794 176.706 136.883 1.00 128.38 ? 95  ASP B CG  1 
ATOM   3498  O OD1 . ASP B 2  119 ? 160.982 176.510 137.213 1.00 117.32 ? 95  ASP B OD1 1 
ATOM   3499  O OD2 . ASP B 2  119 ? 159.462 177.044 135.729 1.00 127.29 ? 95  ASP B OD2 1 
ATOM   3500  N N   . THR B 2  120 ? 160.408 174.353 140.429 1.00 102.97 ? 96  THR B N   1 
ATOM   3501  C CA  . THR B 2  120 ? 161.131 173.101 140.518 1.00 105.19 ? 96  THR B CA  1 
ATOM   3502  C C   . THR B 2  120 ? 160.176 171.932 140.664 1.00 104.10 ? 96  THR B C   1 
ATOM   3503  O O   . THR B 2  120 ? 159.039 172.072 141.111 1.00 103.74 ? 96  THR B O   1 
ATOM   3504  C CB  . THR B 2  120 ? 162.080 173.120 141.700 1.00 101.20 ? 96  THR B CB  1 
ATOM   3505  O OG1 . THR B 2  120 ? 162.432 171.776 142.046 1.00 103.40 ? 96  THR B OG1 1 
ATOM   3506  C CG2 . THR B 2  120 ? 161.388 173.759 142.853 1.00 103.59 ? 96  THR B CG2 1 
ATOM   3507  N N   . TYR B 2  121 ? 160.662 170.761 140.280 1.00 112.22 ? 97  TYR B N   1 
ATOM   3508  C CA  . TYR B 2  121 ? 159.870 169.550 140.359 1.00 104.70 ? 97  TYR B CA  1 
ATOM   3509  C C   . TYR B 2  121 ? 160.815 168.370 140.453 1.00 101.20 ? 97  TYR B C   1 
ATOM   3510  O O   . TYR B 2  121 ? 162.010 168.478 140.168 1.00 116.96 ? 97  TYR B O   1 
ATOM   3511  C CB  . TYR B 2  121 ? 158.949 169.398 139.149 1.00 115.46 ? 97  TYR B CB  1 
ATOM   3512  C CG  . TYR B 2  121 ? 159.672 168.988 137.891 1.00 115.36 ? 97  TYR B CG  1 
ATOM   3513  C CD1 . TYR B 2  121 ? 160.411 169.902 137.168 1.00 109.56 ? 97  TYR B CD1 1 
ATOM   3514  C CD2 . TYR B 2  121 ? 159.607 167.686 137.424 1.00 111.33 ? 97  TYR B CD2 1 
ATOM   3515  C CE1 . TYR B 2  121 ? 161.071 169.533 136.034 1.00 106.02 ? 97  TYR B CE1 1 
ATOM   3516  C CE2 . TYR B 2  121 ? 160.259 167.315 136.283 1.00 107.07 ? 97  TYR B CE2 1 
ATOM   3517  C CZ  . TYR B 2  121 ? 160.990 168.240 135.593 1.00 110.90 ? 97  TYR B CZ  1 
ATOM   3518  O OH  . TYR B 2  121 ? 161.648 167.869 134.449 1.00 123.95 ? 97  TYR B OH  1 
ATOM   3519  N N   . PHE B 2  122 ? 160.266 167.242 140.855 1.00 103.91 ? 98  PHE B N   1 
ATOM   3520  C CA  . PHE B 2  122 ? 161.014 165.998 140.944 1.00 117.96 ? 98  PHE B CA  1 
ATOM   3521  C C   . PHE B 2  122 ? 160.569 165.142 139.769 1.00 121.74 ? 98  PHE B C   1 
ATOM   3522  O O   . PHE B 2  122 ? 159.404 164.741 139.699 1.00 123.44 ? 98  PHE B O   1 
ATOM   3523  C CB  . PHE B 2  122 ? 160.771 165.320 142.287 1.00 120.75 ? 98  PHE B CB  1 
ATOM   3524  C CG  . PHE B 2  122 ? 160.823 166.268 143.444 1.00 127.62 ? 98  PHE B CG  1 
ATOM   3525  C CD1 . PHE B 2  122 ? 161.831 167.208 143.540 1.00 127.34 ? 98  PHE B CD1 1 
ATOM   3526  C CD2 . PHE B 2  122 ? 159.852 166.242 144.418 1.00 129.52 ? 98  PHE B CD2 1 
ATOM   3527  C CE1 . PHE B 2  122 ? 161.872 168.092 144.584 1.00 123.28 ? 98  PHE B CE1 1 
ATOM   3528  C CE2 . PHE B 2  122 ? 159.894 167.126 145.466 1.00 124.26 ? 98  PHE B CE2 1 
ATOM   3529  C CZ  . PHE B 2  122 ? 160.904 168.054 145.542 1.00 119.32 ? 98  PHE B CZ  1 
ATOM   3530  N N   . LEU B 2  123 ? 161.489 164.890 138.832 1.00 125.48 ? 99  LEU B N   1 
ATOM   3531  C CA  . LEU B 2  123 ? 161.119 164.224 137.588 1.00 125.97 ? 99  LEU B CA  1 
ATOM   3532  C C   . LEU B 2  123 ? 160.576 162.829 137.835 1.00 129.31 ? 99  LEU B C   1 
ATOM   3533  O O   . LEU B 2  123 ? 159.788 162.316 137.033 1.00 135.02 ? 99  LEU B O   1 
ATOM   3534  C CB  . LEU B 2  123 ? 162.319 164.176 136.644 1.00 126.48 ? 99  LEU B CB  1 
ATOM   3535  C CG  . LEU B 2  123 ? 162.054 163.711 135.213 1.00 127.24 ? 99  LEU B CG  1 
ATOM   3536  C CD1 . LEU B 2  123 ? 162.697 164.654 134.224 1.00 130.60 ? 99  LEU B CD1 1 
ATOM   3537  C CD2 . LEU B 2  123 ? 162.560 162.292 135.003 1.00 131.64 ? 99  LEU B CD2 1 
ATOM   3538  N N   . ASN B 2  124 ? 160.972 162.200 138.930 1.00 122.56 ? 100 ASN B N   1 
ATOM   3539  C CA  . ASN B 2  124 ? 160.476 160.878 139.256 1.00 125.91 ? 100 ASN B CA  1 
ATOM   3540  C C   . ASN B 2  124 ? 159.423 160.920 140.352 1.00 130.82 ? 100 ASN B C   1 
ATOM   3541  O O   . ASN B 2  124 ? 159.080 159.875 140.909 1.00 135.78 ? 100 ASN B O   1 
ATOM   3542  C CB  . ASN B 2  124 ? 161.630 159.954 139.634 1.00 128.05 ? 100 ASN B CB  1 
ATOM   3543  C CG  . ASN B 2  124 ? 162.713 160.652 140.419 1.00 130.21 ? 100 ASN B CG  1 
ATOM   3544  O OD1 . ASN B 2  124 ? 162.814 161.876 140.408 1.00 129.78 ? 100 ASN B OD1 1 
ATOM   3545  N ND2 . ASN B 2  124 ? 163.541 159.873 141.100 1.00 134.53 ? 100 ASN B ND2 1 
ATOM   3546  N N   . ASP B 2  125 ? 158.912 162.102 140.682 1.00 133.37 ? 101 ASP B N   1 
ATOM   3547  C CA  . ASP B 2  125 ? 157.816 162.191 141.634 1.00 133.72 ? 101 ASP B CA  1 
ATOM   3548  C C   . ASP B 2  125 ? 156.547 161.615 141.025 1.00 138.32 ? 101 ASP B C   1 
ATOM   3549  O O   . ASP B 2  125 ? 156.252 161.822 139.847 1.00 140.52 ? 101 ASP B O   1 
ATOM   3550  C CB  . ASP B 2  125 ? 157.595 163.639 142.065 1.00 130.71 ? 101 ASP B CB  1 
ATOM   3551  C CG  . ASP B 2  125 ? 156.132 163.995 142.200 1.00 138.26 ? 101 ASP B CG  1 
ATOM   3552  O OD1 . ASP B 2  125 ? 155.464 163.468 143.117 1.00 139.45 ? 101 ASP B OD1 1 
ATOM   3553  O OD2 . ASP B 2  125 ? 155.648 164.816 141.396 1.00 137.37 ? 101 ASP B OD2 1 
ATOM   3554  N N   . LYS B 2  126 ? 155.797 160.880 141.838 1.00 119.90 ? 102 LYS B N   1 
ATOM   3555  C CA  . LYS B 2  126 ? 154.518 160.318 141.441 1.00 109.71 ? 102 LYS B CA  1 
ATOM   3556  C C   . LYS B 2  126 ? 153.351 160.942 142.187 1.00 114.38 ? 102 LYS B C   1 
ATOM   3557  O O   . LYS B 2  126 ? 152.353 161.319 141.569 1.00 124.54 ? 102 LYS B O   1 
ATOM   3558  C CB  . LYS B 2  126 ? 154.536 158.803 141.659 1.00 110.58 ? 102 LYS B CB  1 
ATOM   3559  C CG  . LYS B 2  126 ? 155.726 158.133 141.025 1.00 112.92 ? 102 LYS B CG  1 
ATOM   3560  C CD  . LYS B 2  126 ? 155.759 156.655 141.330 1.00 121.95 ? 102 LYS B CD  1 
ATOM   3561  C CE  . LYS B 2  126 ? 154.501 155.964 140.855 1.00 118.97 ? 102 LYS B CE  1 
ATOM   3562  N NZ  . LYS B 2  126 ? 154.619 154.487 140.971 1.00 122.15 ? 102 LYS B NZ  1 
ATOM   3563  N N   . LYS B 2  127 ? 153.455 161.066 143.509 1.00 116.41 ? 103 LYS B N   1 
ATOM   3564  C CA  . LYS B 2  127 ? 152.444 161.725 144.329 1.00 118.00 ? 103 LYS B CA  1 
ATOM   3565  C C   . LYS B 2  127 ? 153.166 162.486 145.424 1.00 117.92 ? 103 LYS B C   1 
ATOM   3566  O O   . LYS B 2  127 ? 153.821 161.877 146.272 1.00 122.56 ? 103 LYS B O   1 
ATOM   3567  C CB  . LYS B 2  127 ? 151.469 160.727 144.963 1.00 117.11 ? 103 LYS B CB  1 
ATOM   3568  C CG  . LYS B 2  127 ? 150.785 159.758 144.020 1.00 119.16 ? 103 LYS B CG  1 
ATOM   3569  C CD  . LYS B 2  127 ? 149.668 159.013 144.732 1.00 122.56 ? 103 LYS B CD  1 
ATOM   3570  C CE  . LYS B 2  127 ? 150.143 158.409 146.044 1.00 122.60 ? 103 LYS B CE  1 
ATOM   3571  N NZ  . LYS B 2  127 ? 151.237 157.425 145.840 1.00 119.08 ? 103 LYS B NZ  1 
ATOM   3572  N N   . SER B 2  128 ? 153.047 163.807 145.413 1.00 114.32 ? 104 SER B N   1 
ATOM   3573  C CA  . SER B 2  128 ? 153.722 164.638 146.393 1.00 114.39 ? 104 SER B CA  1 
ATOM   3574  C C   . SER B 2  128 ? 152.767 165.681 146.941 1.00 117.69 ? 104 SER B C   1 
ATOM   3575  O O   . SER B 2  128 ? 151.849 166.131 146.252 1.00 119.90 ? 104 SER B O   1 
ATOM   3576  C CB  . SER B 2  128 ? 154.928 165.331 145.794 1.00 115.47 ? 104 SER B CB  1 
ATOM   3577  O OG  . SER B 2  128 ? 155.781 164.395 145.174 1.00 127.84 ? 104 SER B OG  1 
ATOM   3578  N N   . PHE B 2  129 ? 153.012 166.082 148.183 1.00 107.99 ? 105 PHE B N   1 
ATOM   3579  C CA  . PHE B 2  129 ? 152.157 167.057 148.835 1.00 106.31 ? 105 PHE B CA  1 
ATOM   3580  C C   . PHE B 2  129 ? 152.916 167.690 149.983 1.00 101.03 ? 105 PHE B C   1 
ATOM   3581  O O   . PHE B 2  129 ? 153.633 167.006 150.711 1.00 111.84 ? 105 PHE B O   1 
ATOM   3582  C CB  . PHE B 2  129 ? 150.866 166.418 149.358 1.00 112.23 ? 105 PHE B CB  1 
ATOM   3583  C CG  . PHE B 2  129 ? 151.086 165.332 150.377 1.00 106.07 ? 105 PHE B CG  1 
ATOM   3584  C CD1 . PHE B 2  129 ? 151.315 164.030 149.976 1.00 107.71 ? 105 PHE B CD1 1 
ATOM   3585  C CD2 . PHE B 2  129 ? 151.037 165.607 151.732 1.00 104.41 ? 105 PHE B CD2 1 
ATOM   3586  C CE1 . PHE B 2  129 ? 151.510 163.031 150.903 1.00 109.72 ? 105 PHE B CE1 1 
ATOM   3587  C CE2 . PHE B 2  129 ? 151.234 164.610 152.660 1.00 106.67 ? 105 PHE B CE2 1 
ATOM   3588  C CZ  . PHE B 2  129 ? 151.469 163.322 152.244 1.00 110.03 ? 105 PHE B CZ  1 
ATOM   3589  N N   . VAL B 2  130 ? 152.767 169.000 150.127 1.00 90.10  ? 106 VAL B N   1 
ATOM   3590  C CA  . VAL B 2  130 ? 153.260 169.659 151.321 1.00 93.87  ? 106 VAL B CA  1 
ATOM   3591  C C   . VAL B 2  130 ? 152.327 169.309 152.468 1.00 97.86  ? 106 VAL B C   1 
ATOM   3592  O O   . VAL B 2  130 ? 151.103 169.253 152.295 1.00 101.89 ? 106 VAL B O   1 
ATOM   3593  C CB  . VAL B 2  130 ? 153.348 171.175 151.087 1.00 97.50  ? 106 VAL B CB  1 
ATOM   3594  C CG1 . VAL B 2  130 ? 153.753 171.894 152.344 1.00 98.89  ? 106 VAL B CG1 1 
ATOM   3595  C CG2 . VAL B 2  130 ? 154.330 171.465 149.980 1.00 98.96  ? 106 VAL B CG2 1 
ATOM   3596  N N   . HIS B 2  131 ? 152.900 169.041 153.639 1.00 98.50  ? 107 HIS B N   1 
ATOM   3597  C CA  . HIS B 2  131 ? 152.104 168.631 154.786 1.00 96.59  ? 107 HIS B CA  1 
ATOM   3598  C C   . HIS B 2  131 ? 151.133 169.729 155.194 1.00 99.13  ? 107 HIS B C   1 
ATOM   3599  O O   . HIS B 2  131 ? 151.450 170.919 155.139 1.00 107.13 ? 107 HIS B O   1 
ATOM   3600  C CB  . HIS B 2  131 ? 153.016 168.263 155.944 1.00 95.39  ? 107 HIS B CB  1 
ATOM   3601  C CG  . HIS B 2  131 ? 153.811 167.020 155.705 1.00 103.85 ? 107 HIS B CG  1 
ATOM   3602  N ND1 . HIS B 2  131 ? 153.837 165.973 156.598 1.00 105.56 ? 107 HIS B ND1 1 
ATOM   3603  C CD2 . HIS B 2  131 ? 154.602 166.651 154.672 1.00 102.61 ? 107 HIS B CD2 1 
ATOM   3604  C CE1 . HIS B 2  131 ? 154.618 165.018 156.131 1.00 106.80 ? 107 HIS B CE1 1 
ATOM   3605  N NE2 . HIS B 2  131 ? 155.093 165.403 154.962 1.00 106.42 ? 107 HIS B NE2 1 
ATOM   3606  N N   . GLY B 2  132 ? 149.942 169.316 155.606 1.00 99.83  ? 108 GLY B N   1 
ATOM   3607  C CA  . GLY B 2  132 ? 148.833 170.233 155.759 1.00 96.20  ? 108 GLY B CA  1 
ATOM   3608  C C   . GLY B 2  132 ? 148.612 170.774 157.152 1.00 101.87 ? 108 GLY B C   1 
ATOM   3609  O O   . GLY B 2  132 ? 148.352 171.967 157.316 1.00 108.53 ? 108 GLY B O   1 
ATOM   3610  N N   . VAL B 2  133 ? 148.676 169.922 158.155 1.00 95.30  ? 109 VAL B N   1 
ATOM   3611  C CA  . VAL B 2  133 ? 148.320 170.333 159.507 1.00 87.22  ? 109 VAL B CA  1 
ATOM   3612  C C   . VAL B 2  133 ? 149.534 170.935 160.200 1.00 90.43  ? 109 VAL B C   1 
ATOM   3613  O O   . VAL B 2  133 ? 150.680 170.558 159.935 1.00 104.48 ? 109 VAL B O   1 
ATOM   3614  C CB  . VAL B 2  133 ? 147.741 169.143 160.301 1.00 79.23  ? 109 VAL B CB  1 
ATOM   3615  C CG1 . VAL B 2  133 ? 146.686 168.441 159.482 1.00 90.20  ? 109 VAL B CG1 1 
ATOM   3616  C CG2 . VAL B 2  133 ? 148.828 168.181 160.706 1.00 89.36  ? 109 VAL B CG2 1 
ATOM   3617  N N   . THR B 2  134 ? 149.295 171.925 161.058 1.00 92.44  ? 110 THR B N   1 
ATOM   3618  C CA  . THR B 2  134 ? 148.037 172.629 161.264 1.00 88.04  ? 110 THR B CA  1 
ATOM   3619  C C   . THR B 2  134 ? 147.816 173.588 160.107 1.00 94.16  ? 110 THR B C   1 
ATOM   3620  O O   . THR B 2  134 ? 146.714 173.709 159.585 1.00 103.66 ? 110 THR B O   1 
ATOM   3621  C CB  . THR B 2  134 ? 148.021 173.396 162.582 1.00 99.69  ? 110 THR B CB  1 
ATOM   3622  O OG1 . THR B 2  134 ? 149.001 174.435 162.539 1.00 112.15 ? 110 THR B OG1 1 
ATOM   3623  C CG2 . THR B 2  134 ? 148.331 172.463 163.731 1.00 103.59 ? 110 THR B CG2 1 
ATOM   3624  N N   . VAL B 2  135 ? 148.887 174.263 159.708 1.00 102.64 ? 111 VAL B N   1 
ATOM   3625  C CA  . VAL B 2  135 ? 148.898 175.085 158.510 1.00 111.12 ? 111 VAL B CA  1 
ATOM   3626  C C   . VAL B 2  135 ? 149.918 174.479 157.551 1.00 110.58 ? 111 VAL B C   1 
ATOM   3627  O O   . VAL B 2  135 ? 150.636 173.544 157.899 1.00 110.90 ? 111 VAL B O   1 
ATOM   3628  C CB  . VAL B 2  135 ? 149.206 176.562 158.825 1.00 110.52 ? 111 VAL B CB  1 
ATOM   3629  C CG1 . VAL B 2  135 ? 150.693 176.800 158.885 1.00 113.54 ? 111 VAL B CG1 1 
ATOM   3630  C CG2 . VAL B 2  135 ? 148.528 177.488 157.825 1.00 102.10 ? 111 VAL B CG2 1 
ATOM   3631  N N   . LYS B 2  136 ? 149.943 174.993 156.319 1.00 107.64 ? 112 LYS B N   1 
ATOM   3632  C CA  . LYS B 2  136 ? 150.840 174.467 155.297 1.00 109.60 ? 112 LYS B CA  1 
ATOM   3633  C C   . LYS B 2  136 ? 152.295 174.573 155.735 1.00 113.36 ? 112 LYS B C   1 
ATOM   3634  O O   . LYS B 2  136 ? 152.733 175.601 156.256 1.00 117.07 ? 112 LYS B O   1 
ATOM   3635  C CB  . LYS B 2  136 ? 150.636 175.220 153.985 1.00 105.25 ? 112 LYS B CB  1 
ATOM   3636  C CG  . LYS B 2  136 ? 151.049 174.449 152.749 1.00 108.92 ? 112 LYS B CG  1 
ATOM   3637  C CD  . LYS B 2  136 ? 150.153 173.246 152.544 1.00 108.96 ? 112 LYS B CD  1 
ATOM   3638  C CE  . LYS B 2  136 ? 150.097 172.846 151.086 1.00 107.14 ? 112 LYS B CE  1 
ATOM   3639  N NZ  . LYS B 2  136 ? 149.179 171.702 150.875 1.00 108.15 ? 112 LYS B NZ  1 
ATOM   3640  N N   . ASN B 2  137 ? 153.040 173.492 155.523 1.00 98.81  ? 113 ASN B N   1 
ATOM   3641  C CA  . ASN B 2  137 ? 154.405 173.357 156.026 1.00 88.75  ? 113 ASN B CA  1 
ATOM   3642  C C   . ASN B 2  137 ? 155.363 174.013 155.045 1.00 96.72  ? 113 ASN B C   1 
ATOM   3643  O O   . ASN B 2  137 ? 155.955 173.358 154.193 1.00 113.28 ? 113 ASN B O   1 
ATOM   3644  C CB  . ASN B 2  137 ? 154.754 171.891 156.230 1.00 92.27  ? 113 ASN B CB  1 
ATOM   3645  C CG  . ASN B 2  137 ? 154.180 171.320 157.508 1.00 102.53 ? 113 ASN B CG  1 
ATOM   3646  O OD1 . ASN B 2  137 ? 154.860 170.599 158.232 1.00 110.75 ? 113 ASN B OD1 1 
ATOM   3647  N ND2 . ASN B 2  137 ? 152.931 171.640 157.794 1.00 101.23 ? 113 ASN B ND2 1 
ATOM   3648  N N   . ARG B 2  138 ? 155.547 175.321 155.182 1.00 109.11 ? 114 ARG B N   1 
ATOM   3649  C CA  . ARG B 2  138 ? 156.522 176.046 154.383 1.00 106.68 ? 114 ARG B CA  1 
ATOM   3650  C C   . ARG B 2  138 ? 157.283 176.994 155.290 1.00 103.40 ? 114 ARG B C   1 
ATOM   3651  O O   . ARG B 2  138 ? 156.804 177.390 156.352 1.00 120.88 ? 114 ARG B O   1 
ATOM   3652  C CB  . ARG B 2  138 ? 155.893 176.862 153.245 1.00 111.57 ? 114 ARG B CB  1 
ATOM   3653  C CG  . ARG B 2  138 ? 154.802 176.177 152.459 1.00 115.80 ? 114 ARG B CG  1 
ATOM   3654  C CD  . ARG B 2  138 ? 154.474 176.966 151.212 1.00 109.62 ? 114 ARG B CD  1 
ATOM   3655  N NE  . ARG B 2  138 ? 153.524 178.034 151.480 1.00 113.47 ? 114 ARG B NE  1 
ATOM   3656  C CZ  . ARG B 2  138 ? 152.246 177.990 151.138 1.00 115.60 ? 114 ARG B CZ  1 
ATOM   3657  N NH1 . ARG B 2  138 ? 151.740 176.954 150.491 1.00 113.87 ? 114 ARG B NH1 1 
ATOM   3658  N NH2 . ARG B 2  138 ? 151.456 179.012 151.448 1.00 115.55 ? 114 ARG B NH2 1 
ATOM   3659  N N   . MET B 2  139 ? 158.477 177.364 154.854 1.00 86.71  ? 115 MET B N   1 
ATOM   3660  C CA  . MET B 2  139 ? 159.284 178.334 155.571 1.00 97.30  ? 115 MET B CA  1 
ATOM   3661  C C   . MET B 2  139 ? 159.749 179.389 154.592 1.00 100.24 ? 115 MET B C   1 
ATOM   3662  O O   . MET B 2  139 ? 160.262 179.062 153.521 1.00 116.38 ? 115 MET B O   1 
ATOM   3663  C CB  . MET B 2  139 ? 160.490 177.687 156.249 1.00 102.72 ? 115 MET B CB  1 
ATOM   3664  C CG  . MET B 2  139 ? 161.545 178.678 156.708 1.00 102.38 ? 115 MET B CG  1 
ATOM   3665  S SD  . MET B 2  139 ? 162.716 177.943 157.857 1.00 120.92 ? 115 MET B SD  1 
ATOM   3666  C CE  . MET B 2  139 ? 162.938 176.328 157.123 1.00 113.86 ? 115 MET B CE  1 
ATOM   3667  N N   . ILE B 2  140 ? 159.557 180.646 154.957 1.00 119.40 ? 116 ILE B N   1 
ATOM   3668  C CA  . ILE B 2  140 ? 160.063 181.775 154.195 1.00 125.01 ? 116 ILE B CA  1 
ATOM   3669  C C   . ILE B 2  140 ? 160.917 182.597 155.140 1.00 127.39 ? 116 ILE B C   1 
ATOM   3670  O O   . ILE B 2  140 ? 160.445 183.008 156.206 1.00 140.45 ? 116 ILE B O   1 
ATOM   3671  C CB  . ILE B 2  140 ? 158.922 182.622 153.609 1.00 120.49 ? 116 ILE B CB  1 
ATOM   3672  C CG1 . ILE B 2  140 ? 158.125 181.808 152.600 1.00 124.33 ? 116 ILE B CG1 1 
ATOM   3673  C CG2 . ILE B 2  140 ? 159.475 183.857 152.952 1.00 117.82 ? 116 ILE B CG2 1 
ATOM   3674  C CD1 . ILE B 2  140 ? 158.862 181.567 151.328 1.00 120.41 ? 116 ILE B CD1 1 
ATOM   3675  N N   . ARG B 2  141 ? 162.161 182.855 154.750 1.00 106.23 ? 117 ARG B N   1 
ATOM   3676  C CA  . ARG B 2  141 ? 163.074 183.602 155.607 1.00 110.40 ? 117 ARG B CA  1 
ATOM   3677  C C   . ARG B 2  141 ? 163.822 184.604 154.741 1.00 113.60 ? 117 ARG B C   1 
ATOM   3678  O O   . ARG B 2  141 ? 164.800 184.258 154.077 1.00 110.46 ? 117 ARG B O   1 
ATOM   3679  C CB  . ARG B 2  141 ? 164.029 182.674 156.344 1.00 114.47 ? 117 ARG B CB  1 
ATOM   3680  C CG  . ARG B 2  141 ? 164.769 183.350 157.484 1.00 120.52 ? 117 ARG B CG  1 
ATOM   3681  C CD  . ARG B 2  141 ? 165.385 182.341 158.425 1.00 116.65 ? 117 ARG B CD  1 
ATOM   3682  N NE  . ARG B 2  141 ? 164.368 181.514 159.058 1.00 118.71 ? 117 ARG B NE  1 
ATOM   3683  C CZ  . ARG B 2  141 ? 164.621 180.583 159.965 1.00 114.86 ? 117 ARG B CZ  1 
ATOM   3684  N NH1 . ARG B 2  141 ? 165.854 180.332 160.371 1.00 113.16 ? 117 ARG B NH1 1 
ATOM   3685  N NH2 . ARG B 2  141 ? 163.615 179.878 160.470 1.00 114.09 ? 117 ARG B NH2 1 
ATOM   3686  N N   . LEU B 2  142 ? 163.356 185.847 154.774 1.00 137.15 ? 118 LEU B N   1 
ATOM   3687  C CA  . LEU B 2  142 ? 163.970 186.949 154.048 1.00 136.36 ? 118 LEU B CA  1 
ATOM   3688  C C   . LEU B 2  142 ? 165.144 187.467 154.862 1.00 136.14 ? 118 LEU B C   1 
ATOM   3689  O O   . LEU B 2  142 ? 164.956 188.070 155.926 1.00 139.36 ? 118 LEU B O   1 
ATOM   3690  C CB  . LEU B 2  142 ? 162.958 188.065 153.811 1.00 133.92 ? 118 LEU B CB  1 
ATOM   3691  C CG  . LEU B 2  142 ? 162.106 188.092 152.546 1.00 136.30 ? 118 LEU B CG  1 
ATOM   3692  C CD1 . LEU B 2  142 ? 161.549 186.730 152.232 1.00 136.52 ? 118 LEU B CD1 1 
ATOM   3693  C CD2 . LEU B 2  142 ? 160.974 189.090 152.713 1.00 135.00 ? 118 LEU B CD2 1 
ATOM   3694  N N   . HIS B 2  143 ? 166.339 187.181 154.394 1.00 127.27 ? 119 HIS B N   1 
ATOM   3695  C CA  . HIS B 2  143 ? 167.560 187.662 155.000 1.00 127.40 ? 119 HIS B CA  1 
ATOM   3696  C C   . HIS B 2  143 ? 167.856 189.067 154.484 1.00 131.18 ? 119 HIS B C   1 
ATOM   3697  O O   . HIS B 2  143 ? 167.433 189.424 153.383 1.00 132.01 ? 119 HIS B O   1 
ATOM   3698  C CB  . HIS B 2  143 ? 168.706 186.719 154.681 1.00 127.56 ? 119 HIS B CB  1 
ATOM   3699  C CG  . HIS B 2  143 ? 168.493 185.330 155.189 1.00 131.57 ? 119 HIS B CG  1 
ATOM   3700  N ND1 . HIS B 2  143 ? 167.460 184.527 154.757 1.00 130.09 ? 119 HIS B ND1 1 
ATOM   3701  C CD2 . HIS B 2  143 ? 169.179 184.601 156.099 1.00 135.23 ? 119 HIS B CD2 1 
ATOM   3702  C CE1 . HIS B 2  143 ? 167.522 183.362 155.376 1.00 134.35 ? 119 HIS B CE1 1 
ATOM   3703  N NE2 . HIS B 2  143 ? 168.556 183.382 156.196 1.00 139.16 ? 119 HIS B NE2 1 
ATOM   3704  N N   . PRO B 2  144 ? 168.570 189.885 155.264 1.00 145.65 ? 120 PRO B N   1 
ATOM   3705  C CA  . PRO B 2  144 ? 168.815 191.271 154.832 1.00 147.52 ? 120 PRO B CA  1 
ATOM   3706  C C   . PRO B 2  144 ? 169.575 191.393 153.522 1.00 146.40 ? 120 PRO B C   1 
ATOM   3707  O O   . PRO B 2  144 ? 169.298 192.305 152.735 1.00 144.19 ? 120 PRO B O   1 
ATOM   3708  C CB  . PRO B 2  144 ? 169.609 191.857 156.007 1.00 145.01 ? 120 PRO B CB  1 
ATOM   3709  C CG  . PRO B 2  144 ? 169.159 191.070 157.175 1.00 142.99 ? 120 PRO B CG  1 
ATOM   3710  C CD  . PRO B 2  144 ? 168.958 189.676 156.668 1.00 145.89 ? 120 PRO B CD  1 
ATOM   3711  N N   . ASP B 2  145 ? 170.516 190.490 153.253 1.00 166.75 ? 121 ASP B N   1 
ATOM   3712  C CA  . ASP B 2  145 ? 171.336 190.599 152.052 1.00 168.76 ? 121 ASP B CA  1 
ATOM   3713  C C   . ASP B 2  145 ? 170.568 190.289 150.776 1.00 166.98 ? 121 ASP B C   1 
ATOM   3714  O O   . ASP B 2  145 ? 171.104 190.509 149.685 1.00 164.23 ? 121 ASP B O   1 
ATOM   3715  C CB  . ASP B 2  145 ? 172.545 189.668 152.154 1.00 166.30 ? 121 ASP B CB  1 
ATOM   3716  C CG  . ASP B 2  145 ? 172.156 188.203 152.158 1.00 168.75 ? 121 ASP B CG  1 
ATOM   3717  O OD1 . ASP B 2  145 ? 171.067 187.869 152.668 1.00 170.62 ? 121 ASP B OD1 1 
ATOM   3718  O OD2 . ASP B 2  145 ? 172.944 187.383 151.648 1.00 168.39 ? 121 ASP B OD2 1 
ATOM   3719  N N   . GLY B 2  146 ? 169.340 189.789 150.881 1.00 154.36 ? 122 GLY B N   1 
ATOM   3720  C CA  . GLY B 2  146 ? 168.578 189.352 149.732 1.00 151.72 ? 122 GLY B CA  1 
ATOM   3721  C C   . GLY B 2  146 ? 168.477 187.852 149.600 1.00 149.08 ? 122 GLY B C   1 
ATOM   3722  O O   . GLY B 2  146 ? 167.659 187.373 148.807 1.00 148.88 ? 122 GLY B O   1 
ATOM   3723  N N   . THR B 2  147 ? 169.297 187.099 150.329 1.00 138.55 ? 123 THR B N   1 
ATOM   3724  C CA  . THR B 2  147 ? 169.189 185.650 150.311 1.00 135.63 ? 123 THR B CA  1 
ATOM   3725  C C   . THR B 2  147 ? 167.826 185.231 150.831 1.00 131.95 ? 123 THR B C   1 
ATOM   3726  O O   . THR B 2  147 ? 167.349 185.748 151.842 1.00 143.10 ? 123 THR B O   1 
ATOM   3727  C CB  . THR B 2  147 ? 170.289 185.029 151.166 1.00 139.62 ? 123 THR B CB  1 
ATOM   3728  O OG1 . THR B 2  147 ? 171.562 185.497 150.714 1.00 142.27 ? 123 THR B OG1 1 
ATOM   3729  C CG2 . THR B 2  147 ? 170.250 183.511 151.076 1.00 135.84 ? 123 THR B CG2 1 
ATOM   3730  N N   . VAL B 2  148 ? 167.197 184.301 150.125 1.00 98.80  ? 124 VAL B N   1 
ATOM   3731  C CA  . VAL B 2  148 ? 165.883 183.786 150.472 1.00 106.06 ? 124 VAL B CA  1 
ATOM   3732  C C   . VAL B 2  148 ? 166.032 182.313 150.790 1.00 107.18 ? 124 VAL B C   1 
ATOM   3733  O O   . VAL B 2  148 ? 166.609 181.561 150.000 1.00 115.91 ? 124 VAL B O   1 
ATOM   3734  C CB  . VAL B 2  148 ? 164.875 183.997 149.336 1.00 110.57 ? 124 VAL B CB  1 
ATOM   3735  C CG1 . VAL B 2  148 ? 163.492 183.580 149.781 1.00 109.53 ? 124 VAL B CG1 1 
ATOM   3736  C CG2 . VAL B 2  148 ? 164.896 185.436 148.902 1.00 118.96 ? 124 VAL B CG2 1 
ATOM   3737  N N   . LEU B 2  149 ? 165.528 181.903 151.941 1.00 113.36 ? 125 LEU B N   1 
ATOM   3738  C CA  . LEU B 2  149 ? 165.637 180.519 152.377 1.00 112.11 ? 125 LEU B CA  1 
ATOM   3739  C C   . LEU B 2  149 ? 164.231 179.936 152.338 1.00 111.76 ? 125 LEU B C   1 
ATOM   3740  O O   . LEU B 2  149 ? 163.516 179.919 153.338 1.00 120.24 ? 125 LEU B O   1 
ATOM   3741  C CB  . LEU B 2  149 ? 166.255 180.430 153.769 1.00 104.73 ? 125 LEU B CB  1 
ATOM   3742  C CG  . LEU B 2  149 ? 166.908 179.107 154.166 1.00 109.33 ? 125 LEU B CG  1 
ATOM   3743  C CD1 . LEU B 2  149 ? 167.996 179.355 155.189 1.00 116.33 ? 125 LEU B CD1 1 
ATOM   3744  C CD2 . LEU B 2  149 ? 165.896 178.121 154.713 1.00 104.29 ? 125 LEU B CD2 1 
ATOM   3745  N N   . TYR B 2  150 ? 163.839 179.464 151.164 1.00 101.92 ? 126 TYR B N   1 
ATOM   3746  C CA  . TYR B 2  150 ? 162.584 178.752 151.034 1.00 98.46  ? 126 TYR B CA  1 
ATOM   3747  C C   . TYR B 2  150 ? 162.726 177.366 151.637 1.00 93.49  ? 126 TYR B C   1 
ATOM   3748  O O   . TYR B 2  150 ? 163.811 176.789 151.665 1.00 99.47  ? 126 TYR B O   1 
ATOM   3749  C CB  . TYR B 2  150 ? 162.199 178.666 149.563 1.00 103.37 ? 126 TYR B CB  1 
ATOM   3750  C CG  . TYR B 2  150 ? 160.870 178.038 149.250 1.00 111.66 ? 126 TYR B CG  1 
ATOM   3751  C CD1 . TYR B 2  150 ? 159.686 178.677 149.568 1.00 115.33 ? 126 TYR B CD1 1 
ATOM   3752  C CD2 . TYR B 2  150 ? 160.801 176.826 148.590 1.00 108.90 ? 126 TYR B CD2 1 
ATOM   3753  C CE1 . TYR B 2  150 ? 158.470 178.113 149.267 1.00 115.04 ? 126 TYR B CE1 1 
ATOM   3754  C CE2 . TYR B 2  150 ? 159.596 176.256 148.280 1.00 112.49 ? 126 TYR B CE2 1 
ATOM   3755  C CZ  . TYR B 2  150 ? 158.433 176.899 148.623 1.00 116.40 ? 126 TYR B CZ  1 
ATOM   3756  O OH  . TYR B 2  150 ? 157.228 176.320 148.311 1.00 120.39 ? 126 TYR B OH  1 
ATOM   3757  N N   . GLY B 2  151 ? 161.612 176.818 152.089 1.00 87.17  ? 127 GLY B N   1 
ATOM   3758  C CA  . GLY B 2  151 ? 161.632 175.522 152.732 1.00 93.08  ? 127 GLY B CA  1 
ATOM   3759  C C   . GLY B 2  151 ? 160.285 174.859 152.615 1.00 102.12 ? 127 GLY B C   1 
ATOM   3760  O O   . GLY B 2  151 ? 159.248 175.525 152.603 1.00 115.08 ? 127 GLY B O   1 
ATOM   3761  N N   . LEU B 2  152 ? 160.302 173.537 152.534 1.00 85.30  ? 128 LEU B N   1 
ATOM   3762  C CA  . LEU B 2  152 ? 159.080 172.761 152.441 1.00 81.65  ? 128 LEU B CA  1 
ATOM   3763  C C   . LEU B 2  152 ? 159.249 171.484 153.236 1.00 82.94  ? 128 LEU B C   1 
ATOM   3764  O O   . LEU B 2  152 ? 160.365 171.063 153.537 1.00 104.21 ? 128 LEU B O   1 
ATOM   3765  C CB  . LEU B 2  152 ? 158.730 172.413 150.992 1.00 93.43  ? 128 LEU B CB  1 
ATOM   3766  C CG  . LEU B 2  152 ? 158.244 173.541 150.092 1.00 91.55  ? 128 LEU B CG  1 
ATOM   3767  C CD1 . LEU B 2  152 ? 158.061 173.065 148.681 1.00 95.06  ? 128 LEU B CD1 1 
ATOM   3768  C CD2 . LEU B 2  152 ? 156.949 174.049 150.621 1.00 97.45  ? 128 LEU B CD2 1 
ATOM   3769  N N   . ARG B 2  153 ? 158.128 170.874 153.583 1.00 72.87  ? 129 ARG B N   1 
ATOM   3770  C CA  . ARG B 2  153 ? 158.114 169.539 154.160 1.00 81.33  ? 129 ARG B CA  1 
ATOM   3771  C C   . ARG B 2  153 ? 157.292 168.688 153.209 1.00 91.61  ? 129 ARG B C   1 
ATOM   3772  O O   . ARG B 2  153 ? 156.074 168.860 153.112 1.00 108.26 ? 129 ARG B O   1 
ATOM   3773  C CB  . ARG B 2  153 ? 157.533 169.551 155.570 1.00 79.01  ? 129 ARG B CB  1 
ATOM   3774  C CG  . ARG B 2  153 ? 157.800 168.289 156.359 1.00 86.77  ? 129 ARG B CG  1 
ATOM   3775  C CD  . ARG B 2  153 ? 157.705 168.540 157.850 1.00 91.53  ? 129 ARG B CD  1 
ATOM   3776  N NE  . ARG B 2  153 ? 156.446 168.082 158.422 1.00 99.80  ? 129 ARG B NE  1 
ATOM   3777  C CZ  . ARG B 2  153 ? 156.214 166.835 158.807 1.00 101.07 ? 129 ARG B CZ  1 
ATOM   3778  N NH1 . ARG B 2  153 ? 157.123 165.886 158.656 1.00 103.52 ? 129 ARG B NH1 1 
ATOM   3779  N NH2 . ARG B 2  153 ? 155.040 166.531 159.352 1.00 93.65  ? 129 ARG B NH2 1 
ATOM   3780  N N   . ILE B 2  154 ? 157.956 167.793 152.488 1.00 107.10 ? 130 ILE B N   1 
ATOM   3781  C CA  . ILE B 2  154 ? 157.370 167.119 151.336 1.00 106.92 ? 130 ILE B CA  1 
ATOM   3782  C C   . ILE B 2  154 ? 157.436 165.617 151.535 1.00 102.58 ? 130 ILE B C   1 
ATOM   3783  O O   . ILE B 2  154 ? 158.504 165.081 151.840 1.00 121.77 ? 130 ILE B O   1 
ATOM   3784  C CB  . ILE B 2  154 ? 158.091 167.509 150.038 1.00 110.36 ? 130 ILE B CB  1 
ATOM   3785  C CG1 . ILE B 2  154 ? 157.939 169.000 149.775 1.00 102.18 ? 130 ILE B CG1 1 
ATOM   3786  C CG2 . ILE B 2  154 ? 157.546 166.715 148.885 1.00 114.95 ? 130 ILE B CG2 1 
ATOM   3787  C CD1 . ILE B 2  154 ? 158.844 169.494 148.692 1.00 105.46 ? 130 ILE B CD1 1 
ATOM   3788  N N   . THR B 2  155 ? 156.295 164.949 151.425 1.00 93.53  ? 131 THR B N   1 
ATOM   3789  C CA  . THR B 2  155 ? 156.266 163.487 151.390 1.00 101.72 ? 131 THR B CA  1 
ATOM   3790  C C   . THR B 2  155 ? 156.194 162.987 149.947 1.00 107.77 ? 131 THR B C   1 
ATOM   3791  O O   . THR B 2  155 ? 155.239 162.335 149.535 1.00 111.21 ? 131 THR B O   1 
ATOM   3792  C CB  . THR B 2  155 ? 155.095 162.963 152.208 1.00 113.87 ? 131 THR B CB  1 
ATOM   3793  O OG1 . THR B 2  155 ? 154.909 163.797 153.355 1.00 122.43 ? 131 THR B OG1 1 
ATOM   3794  C CG2 . THR B 2  155 ? 155.356 161.537 152.666 1.00 113.73 ? 131 THR B CG2 1 
ATOM   3795  N N   . THR B 2  156 ? 157.237 163.277 149.177 1.00 124.90 ? 132 THR B N   1 
ATOM   3796  C CA  . THR B 2  156 ? 157.243 162.915 147.765 1.00 127.06 ? 132 THR B CA  1 
ATOM   3797  C C   . THR B 2  156 ? 157.429 161.416 147.574 1.00 123.71 ? 132 THR B C   1 
ATOM   3798  O O   . THR B 2  156 ? 158.317 160.812 148.170 1.00 131.59 ? 132 THR B O   1 
ATOM   3799  C CB  . THR B 2  156 ? 158.347 163.666 147.029 1.00 126.79 ? 132 THR B CB  1 
ATOM   3800  O OG1 . THR B 2  156 ? 158.654 162.980 145.811 1.00 129.77 ? 132 THR B OG1 1 
ATOM   3801  C CG2 . THR B 2  156 ? 159.596 163.758 147.880 1.00 118.60 ? 132 THR B CG2 1 
ATOM   3802  N N   . THR B 2  157 ? 156.604 160.817 146.722 1.00 117.35 ? 133 THR B N   1 
ATOM   3803  C CA  . THR B 2  157 ? 156.734 159.397 146.398 1.00 121.47 ? 133 THR B CA  1 
ATOM   3804  C C   . THR B 2  157 ? 157.585 159.251 145.138 1.00 129.73 ? 133 THR B C   1 
ATOM   3805  O O   . THR B 2  157 ? 157.140 158.795 144.086 1.00 135.35 ? 133 THR B O   1 
ATOM   3806  C CB  . THR B 2  157 ? 155.363 158.760 146.230 1.00 128.80 ? 133 THR B CB  1 
ATOM   3807  O OG1 . THR B 2  157 ? 154.495 159.239 147.260 1.00 135.90 ? 133 THR B OG1 1 
ATOM   3808  C CG2 . THR B 2  157 ? 155.462 157.253 146.341 1.00 127.20 ? 133 THR B CG2 1 
ATOM   3809  N N   . ALA B 2  158 ? 158.837 159.674 145.279 1.00 137.65 ? 134 ALA B N   1 
ATOM   3810  C CA  . ALA B 2  158 ? 159.762 159.705 144.154 1.00 135.68 ? 134 ALA B CA  1 
ATOM   3811  C C   . ALA B 2  158 ? 160.014 158.304 143.622 1.00 133.04 ? 134 ALA B C   1 
ATOM   3812  O O   . ALA B 2  158 ? 160.110 157.345 144.383 1.00 137.16 ? 134 ALA B O   1 
ATOM   3813  C CB  . ALA B 2  158 ? 161.079 160.355 144.572 1.00 134.72 ? 134 ALA B CB  1 
ATOM   3814  N N   . ALA B 2  159 ? 160.159 158.191 142.311 1.00 121.76 ? 135 ALA B N   1 
ATOM   3815  C CA  . ALA B 2  159 ? 160.360 156.899 141.680 1.00 119.26 ? 135 ALA B CA  1 
ATOM   3816  C C   . ALA B 2  159 ? 161.839 156.630 141.456 1.00 126.14 ? 135 ALA B C   1 
ATOM   3817  O O   . ALA B 2  159 ? 162.645 157.547 141.303 1.00 132.26 ? 135 ALA B O   1 
ATOM   3818  C CB  . ALA B 2  159 ? 159.621 156.806 140.346 1.00 117.50 ? 135 ALA B CB  1 
ATOM   3819  N N   . CYS B 2  160 ? 162.194 155.354 141.508 1.00 154.40 ? 136 CYS B N   1 
ATOM   3820  C CA  . CYS B 2  160 ? 163.538 154.925 141.150 1.00 152.34 ? 136 CYS B CA  1 
ATOM   3821  C C   . CYS B 2  160 ? 163.431 153.510 140.622 1.00 152.65 ? 136 CYS B C   1 
ATOM   3822  O O   . CYS B 2  160 ? 162.939 152.623 141.325 1.00 154.76 ? 136 CYS B O   1 
ATOM   3823  C CB  . CYS B 2  160 ? 164.490 154.980 142.340 1.00 150.30 ? 136 CYS B CB  1 
ATOM   3824  S SG  . CYS B 2  160 ? 163.908 154.175 143.845 1.00 163.37 ? 136 CYS B SG  1 
ATOM   3825  N N   . MET B 2  161 ? 163.858 153.311 139.381 1.00 164.50 ? 137 MET B N   1 
ATOM   3826  C CA  . MET B 2  161 ? 163.828 151.982 138.797 1.00 167.45 ? 137 MET B CA  1 
ATOM   3827  C C   . MET B 2  161 ? 164.793 151.083 139.551 1.00 167.66 ? 137 MET B C   1 
ATOM   3828  O O   . MET B 2  161 ? 165.964 151.425 139.740 1.00 164.84 ? 137 MET B O   1 
ATOM   3829  C CB  . MET B 2  161 ? 164.170 152.047 137.313 1.00 168.57 ? 137 MET B CB  1 
ATOM   3830  C CG  . MET B 2  161 ? 163.260 152.989 136.544 1.00 167.78 ? 137 MET B CG  1 
ATOM   3831  S SD  . MET B 2  161 ? 161.522 152.737 136.947 1.00 173.63 ? 137 MET B SD  1 
ATOM   3832  C CE  . MET B 2  161 ? 161.270 151.068 136.348 1.00 165.83 ? 137 MET B CE  1 
ATOM   3833  N N   . MET B 2  162 ? 164.296 149.939 139.994 1.00 157.41 ? 138 MET B N   1 
ATOM   3834  C CA  . MET B 2  162 ? 165.051 149.044 140.851 1.00 157.08 ? 138 MET B CA  1 
ATOM   3835  C C   . MET B 2  162 ? 165.448 147.799 140.077 1.00 156.13 ? 138 MET B C   1 
ATOM   3836  O O   . MET B 2  162 ? 164.616 147.199 139.391 1.00 157.11 ? 138 MET B O   1 
ATOM   3837  C CB  . MET B 2  162 ? 164.240 148.666 142.089 1.00 154.55 ? 138 MET B CB  1 
ATOM   3838  C CG  . MET B 2  162 ? 163.804 149.851 142.923 1.00 154.52 ? 138 MET B CG  1 
ATOM   3839  S SD  . MET B 2  162 ? 163.000 149.361 144.454 1.00 148.12 ? 138 MET B SD  1 
ATOM   3840  C CE  . MET B 2  162 ? 162.780 150.960 145.210 1.00 155.50 ? 138 MET B CE  1 
ATOM   3841  N N   . ASP B 2  163 ? 166.722 147.430 140.175 1.00 154.79 ? 139 ASP B N   1 
ATOM   3842  C CA  . ASP B 2  163 ? 167.220 146.206 139.557 1.00 154.14 ? 139 ASP B CA  1 
ATOM   3843  C C   . ASP B 2  163 ? 167.067 145.104 140.593 1.00 152.69 ? 139 ASP B C   1 
ATOM   3844  O O   . ASP B 2  163 ? 167.935 144.885 141.437 1.00 153.36 ? 139 ASP B O   1 
ATOM   3845  C CB  . ASP B 2  163 ? 168.665 146.375 139.103 1.00 155.85 ? 139 ASP B CB  1 
ATOM   3846  C CG  . ASP B 2  163 ? 169.219 145.133 138.419 1.00 158.20 ? 139 ASP B CG  1 
ATOM   3847  O OD1 . ASP B 2  163 ? 168.431 144.239 138.049 1.00 157.01 ? 139 ASP B OD1 1 
ATOM   3848  O OD2 . ASP B 2  163 ? 170.454 145.051 138.253 1.00 158.16 ? 139 ASP B OD2 1 
ATOM   3849  N N   . LEU B 2  164 ? 165.938 144.409 140.531 1.00 144.58 ? 140 LEU B N   1 
ATOM   3850  C CA  . LEU B 2  164 ? 165.619 143.336 141.462 1.00 144.03 ? 140 LEU B CA  1 
ATOM   3851  C C   . LEU B 2  164 ? 166.264 142.010 141.091 1.00 144.21 ? 140 LEU B C   1 
ATOM   3852  O O   . LEU B 2  164 ? 165.867 140.975 141.637 1.00 145.45 ? 140 LEU B O   1 
ATOM   3853  C CB  . LEU B 2  164 ? 164.104 143.157 141.568 1.00 145.04 ? 140 LEU B CB  1 
ATOM   3854  C CG  . LEU B 2  164 ? 163.327 144.203 142.370 1.00 144.01 ? 140 LEU B CG  1 
ATOM   3855  C CD1 . LEU B 2  164 ? 162.938 145.383 141.516 1.00 145.40 ? 140 LEU B CD1 1 
ATOM   3856  C CD2 . LEU B 2  164 ? 162.098 143.574 142.963 1.00 142.38 ? 140 LEU B CD2 1 
ATOM   3857  N N   . ARG B 2  165 ? 167.218 142.008 140.160 1.00 154.64 ? 141 ARG B N   1 
ATOM   3858  C CA  . ARG B 2  165 ? 167.946 140.784 139.859 1.00 153.76 ? 141 ARG B CA  1 
ATOM   3859  C C   . ARG B 2  165 ? 168.784 140.326 141.044 1.00 154.38 ? 141 ARG B C   1 
ATOM   3860  O O   . ARG B 2  165 ? 169.011 139.123 141.207 1.00 155.92 ? 141 ARG B O   1 
ATOM   3861  C CB  . ARG B 2  165 ? 168.819 140.975 138.620 1.00 156.56 ? 141 ARG B CB  1 
ATOM   3862  C CG  . ARG B 2  165 ? 168.052 140.850 137.314 1.00 158.01 ? 141 ARG B CG  1 
ATOM   3863  C CD  . ARG B 2  165 ? 168.968 140.915 136.105 1.00 157.75 ? 141 ARG B CD  1 
ATOM   3864  N NE  . ARG B 2  165 ? 169.537 142.243 135.923 1.00 159.39 ? 141 ARG B NE  1 
ATOM   3865  C CZ  . ARG B 2  165 ? 168.984 143.201 135.193 1.00 160.07 ? 141 ARG B CZ  1 
ATOM   3866  N NH1 . ARG B 2  165 ? 167.836 143.015 134.563 1.00 158.34 ? 141 ARG B NH1 1 
ATOM   3867  N NH2 . ARG B 2  165 ? 169.596 144.378 135.094 1.00 159.27 ? 141 ARG B NH2 1 
ATOM   3868  N N   . ARG B 2  166 ? 169.259 141.259 141.867 1.00 153.98 ? 142 ARG B N   1 
ATOM   3869  C CA  . ARG B 2  166 ? 169.977 140.934 143.090 1.00 154.15 ? 142 ARG B CA  1 
ATOM   3870  C C   . ARG B 2  166 ? 169.105 141.040 144.334 1.00 155.89 ? 142 ARG B C   1 
ATOM   3871  O O   . ARG B 2  166 ? 169.622 140.936 145.448 1.00 158.53 ? 142 ARG B O   1 
ATOM   3872  C CB  . ARG B 2  166 ? 171.201 141.839 143.242 1.00 153.81 ? 142 ARG B CB  1 
ATOM   3873  C CG  . ARG B 2  166 ? 172.169 141.775 142.083 1.00 155.20 ? 142 ARG B CG  1 
ATOM   3874  C CD  . ARG B 2  166 ? 173.478 142.456 142.426 1.00 155.21 ? 142 ARG B CD  1 
ATOM   3875  N NE  . ARG B 2  166 ? 174.543 141.495 142.678 1.00 153.16 ? 142 ARG B NE  1 
ATOM   3876  C CZ  . ARG B 2  166 ? 175.298 140.955 141.731 1.00 155.92 ? 142 ARG B CZ  1 
ATOM   3877  N NH1 . ARG B 2  166 ? 175.119 141.250 140.455 1.00 155.57 ? 142 ARG B NH1 1 
ATOM   3878  N NH2 . ARG B 2  166 ? 176.255 140.098 142.074 1.00 155.68 ? 142 ARG B NH2 1 
ATOM   3879  N N   . TYR B 2  167 ? 167.803 141.240 144.171 1.00 148.24 ? 143 TYR B N   1 
ATOM   3880  C CA  . TYR B 2  167 ? 166.902 141.289 145.313 1.00 144.71 ? 143 TYR B CA  1 
ATOM   3881  C C   . TYR B 2  167 ? 166.852 139.924 145.994 1.00 140.29 ? 143 TYR B C   1 
ATOM   3882  O O   . TYR B 2  167 ? 166.717 138.900 145.321 1.00 139.57 ? 143 TYR B O   1 
ATOM   3883  C CB  . TYR B 2  167 ? 165.507 141.712 144.847 1.00 145.81 ? 143 TYR B CB  1 
ATOM   3884  C CG  . TYR B 2  167 ? 164.434 141.789 145.909 1.00 142.03 ? 143 TYR B CG  1 
ATOM   3885  C CD1 . TYR B 2  167 ? 163.607 140.709 146.159 1.00 143.74 ? 143 TYR B CD1 1 
ATOM   3886  C CD2 . TYR B 2  167 ? 164.220 142.951 146.627 1.00 139.70 ? 143 TYR B CD2 1 
ATOM   3887  C CE1 . TYR B 2  167 ? 162.619 140.767 147.112 1.00 142.74 ? 143 TYR B CE1 1 
ATOM   3888  C CE2 . TYR B 2  167 ? 163.230 143.018 147.580 1.00 144.37 ? 143 TYR B CE2 1 
ATOM   3889  C CZ  . TYR B 2  167 ? 162.434 141.925 147.818 1.00 141.31 ? 143 TYR B CZ  1 
ATOM   3890  O OH  . TYR B 2  167 ? 161.445 141.989 148.768 1.00 137.91 ? 143 TYR B OH  1 
ATOM   3891  N N   . PRO B 2  168 ? 166.926 139.873 147.326 1.00 140.11 ? 144 PRO B N   1 
ATOM   3892  C CA  . PRO B 2  168 ? 166.915 140.959 148.305 1.00 140.67 ? 144 PRO B CA  1 
ATOM   3893  C C   . PRO B 2  168 ? 168.284 141.477 148.722 1.00 142.11 ? 144 PRO B C   1 
ATOM   3894  O O   . PRO B 2  168 ? 168.363 142.287 149.630 1.00 143.93 ? 144 PRO B O   1 
ATOM   3895  C CB  . PRO B 2  168 ? 166.213 140.306 149.504 1.00 143.05 ? 144 PRO B CB  1 
ATOM   3896  C CG  . PRO B 2  168 ? 166.331 138.780 149.285 1.00 142.62 ? 144 PRO B CG  1 
ATOM   3897  C CD  . PRO B 2  168 ? 167.106 138.592 148.012 1.00 143.20 ? 144 PRO B CD  1 
ATOM   3898  N N   . LEU B 2  169 ? 169.378 141.041 148.115 1.00 148.97 ? 145 LEU B N   1 
ATOM   3899  C CA  . LEU B 2  169 ? 170.703 141.525 148.477 1.00 148.76 ? 145 LEU B CA  1 
ATOM   3900  C C   . LEU B 2  169 ? 171.120 142.757 147.688 1.00 147.27 ? 145 LEU B C   1 
ATOM   3901  O O   . LEU B 2  169 ? 172.253 143.221 147.844 1.00 146.02 ? 145 LEU B O   1 
ATOM   3902  C CB  . LEU B 2  169 ? 171.728 140.409 148.287 1.00 148.80 ? 145 LEU B CB  1 
ATOM   3903  C CG  . LEU B 2  169 ? 171.294 139.085 148.917 1.00 147.38 ? 145 LEU B CG  1 
ATOM   3904  C CD1 . LEU B 2  169 ? 170.884 138.075 147.857 1.00 146.60 ? 145 LEU B CD1 1 
ATOM   3905  C CD2 . LEU B 2  169 ? 172.387 138.521 149.803 1.00 148.01 ? 145 LEU B CD2 1 
ATOM   3906  N N   . ASP B 2  170 ? 170.236 143.279 146.843 1.00 147.94 ? 146 ASP B N   1 
ATOM   3907  C CA  . ASP B 2  170 ? 170.558 144.414 145.992 1.00 145.35 ? 146 ASP B CA  1 
ATOM   3908  C C   . ASP B 2  170 ? 170.863 145.666 146.801 1.00 145.19 ? 146 ASP B C   1 
ATOM   3909  O O   . ASP B 2  170 ? 170.225 145.943 147.818 1.00 145.76 ? 146 ASP B O   1 
ATOM   3910  C CB  . ASP B 2  170 ? 169.390 144.687 145.049 1.00 147.20 ? 146 ASP B CB  1 
ATOM   3911  C CG  . ASP B 2  170 ? 168.053 144.613 145.755 1.00 150.13 ? 146 ASP B CG  1 
ATOM   3912  O OD1 . ASP B 2  170 ? 168.021 144.101 146.891 1.00 153.31 ? 146 ASP B OD1 1 
ATOM   3913  O OD2 . ASP B 2  170 ? 167.039 145.066 145.187 1.00 148.91 ? 146 ASP B OD2 1 
ATOM   3914  N N   . GLU B 2  171 ? 171.854 146.424 146.336 1.00 147.56 ? 147 GLU B N   1 
ATOM   3915  C CA  . GLU B 2  171 ? 172.160 147.747 146.874 1.00 147.91 ? 147 GLU B CA  1 
ATOM   3916  C C   . GLU B 2  171 ? 171.545 148.760 145.914 1.00 148.81 ? 147 GLU B C   1 
ATOM   3917  O O   . GLU B 2  171 ? 172.205 149.298 145.026 1.00 148.31 ? 147 GLU B O   1 
ATOM   3918  C CB  . GLU B 2  171 ? 173.666 147.947 147.024 1.00 148.60 ? 147 GLU B CB  1 
ATOM   3919  C CG  . GLU B 2  171 ? 174.373 146.863 147.819 1.00 149.72 ? 147 GLU B CG  1 
ATOM   3920  C CD  . GLU B 2  171 ? 175.838 147.179 148.063 1.00 150.67 ? 147 GLU B CD  1 
ATOM   3921  O OE1 . GLU B 2  171 ? 176.259 148.322 147.787 1.00 151.96 ? 147 GLU B OE1 1 
ATOM   3922  O OE2 . GLU B 2  171 ? 176.567 146.281 148.533 1.00 150.16 ? 147 GLU B OE2 1 
ATOM   3923  N N   . GLN B 2  172 ? 170.248 149.000 146.094 1.00 155.73 ? 148 GLN B N   1 
ATOM   3924  C CA  . GLN B 2  172 ? 169.516 149.857 145.170 1.00 154.17 ? 148 GLN B CA  1 
ATOM   3925  C C   . GLN B 2  172 ? 170.028 151.288 145.212 1.00 156.88 ? 148 GLN B C   1 
ATOM   3926  O O   . GLN B 2  172 ? 170.225 151.863 146.279 1.00 160.45 ? 148 GLN B O   1 
ATOM   3927  C CB  . GLN B 2  172 ? 168.026 149.824 145.493 1.00 154.78 ? 148 GLN B CB  1 
ATOM   3928  C CG  . GLN B 2  172 ? 167.388 148.468 145.303 1.00 157.84 ? 148 GLN B CG  1 
ATOM   3929  C CD  . GLN B 2  172 ? 167.316 148.063 143.850 1.00 158.91 ? 148 GLN B CD  1 
ATOM   3930  O OE1 . GLN B 2  172 ? 167.497 148.886 142.954 1.00 156.96 ? 148 GLN B OE1 1 
ATOM   3931  N NE2 . GLN B 2  172 ? 167.048 146.787 143.604 1.00 161.04 ? 148 GLN B NE2 1 
ATOM   3932  N N   . ASN B 2  173 ? 170.206 151.877 144.040 1.00 156.42 ? 149 ASN B N   1 
ATOM   3933  C CA  . ASN B 2  173 ? 170.698 153.246 143.914 1.00 155.47 ? 149 ASN B CA  1 
ATOM   3934  C C   . ASN B 2  173 ? 169.515 154.099 143.464 1.00 154.94 ? 149 ASN B C   1 
ATOM   3935  O O   . ASN B 2  173 ? 169.290 154.306 142.272 1.00 159.55 ? 149 ASN B O   1 
ATOM   3936  C CB  . ASN B 2  173 ? 171.887 153.286 142.942 1.00 157.29 ? 149 ASN B CB  1 
ATOM   3937  C CG  . ASN B 2  173 ? 172.297 154.692 142.543 1.00 158.40 ? 149 ASN B CG  1 
ATOM   3938  O OD1 . ASN B 2  173 ? 171.993 155.675 143.217 1.00 160.18 ? 149 ASN B OD1 1 
ATOM   3939  N ND2 . ASN B 2  173 ? 173.008 154.783 141.428 1.00 158.70 ? 149 ASN B ND2 1 
ATOM   3940  N N   . CYS B 2  174 ? 168.755 154.584 144.440 1.00 143.52 ? 150 CYS B N   1 
ATOM   3941  C CA  . CYS B 2  174 ? 167.570 155.392 144.197 1.00 146.79 ? 150 CYS B CA  1 
ATOM   3942  C C   . CYS B 2  174 ? 167.908 156.872 144.291 1.00 144.05 ? 150 CYS B C   1 
ATOM   3943  O O   . CYS B 2  174 ? 168.705 157.282 145.134 1.00 139.86 ? 150 CYS B O   1 
ATOM   3944  C CB  . CYS B 2  174 ? 166.465 155.031 145.191 1.00 145.57 ? 150 CYS B CB  1 
ATOM   3945  S SG  . CYS B 2  174 ? 165.602 153.514 144.744 1.00 156.33 ? 150 CYS B SG  1 
ATOM   3946  N N   . THR B 2  175 ? 167.277 157.680 143.439 1.00 137.33 ? 151 THR B N   1 
ATOM   3947  C CA  . THR B 2  175 ? 167.655 159.078 143.293 1.00 135.98 ? 151 THR B CA  1 
ATOM   3948  C C   . THR B 2  175 ? 166.433 159.981 143.310 1.00 131.52 ? 151 THR B C   1 
ATOM   3949  O O   . THR B 2  175 ? 165.321 159.566 142.980 1.00 130.60 ? 151 THR B O   1 
ATOM   3950  C CB  . THR B 2  175 ? 168.409 159.348 141.976 1.00 136.67 ? 151 THR B CB  1 
ATOM   3951  O OG1 . THR B 2  175 ? 167.493 159.275 140.880 1.00 130.21 ? 151 THR B OG1 1 
ATOM   3952  C CG2 . THR B 2  175 ? 169.525 158.348 141.746 1.00 137.04 ? 151 THR B CG2 1 
ATOM   3953  N N   . LEU B 2  176 ? 166.664 161.225 143.708 1.00 129.49 ? 152 LEU B N   1 
ATOM   3954  C CA  . LEU B 2  176 ? 165.682 162.300 143.676 1.00 131.81 ? 152 LEU B CA  1 
ATOM   3955  C C   . LEU B 2  176 ? 166.225 163.353 142.723 1.00 133.89 ? 152 LEU B C   1 
ATOM   3956  O O   . LEU B 2  176 ? 167.237 164.001 143.018 1.00 143.14 ? 152 LEU B O   1 
ATOM   3957  C CB  . LEU B 2  176 ? 165.448 162.883 145.064 1.00 135.84 ? 152 LEU B CB  1 
ATOM   3958  C CG  . LEU B 2  176 ? 164.706 164.216 145.071 1.00 128.62 ? 152 LEU B CG  1 
ATOM   3959  C CD1 . LEU B 2  176 ? 163.274 164.013 144.656 1.00 128.87 ? 152 LEU B CD1 1 
ATOM   3960  C CD2 . LEU B 2  176 ? 164.772 164.861 146.432 1.00 133.28 ? 152 LEU B CD2 1 
ATOM   3961  N N   . GLU B 2  177 ? 165.589 163.484 141.564 1.00 136.82 ? 153 GLU B N   1 
ATOM   3962  C CA  . GLU B 2  177 ? 166.077 164.323 140.472 1.00 139.89 ? 153 GLU B CA  1 
ATOM   3963  C C   . GLU B 2  177 ? 165.352 165.661 140.534 1.00 135.23 ? 153 GLU B C   1 
ATOM   3964  O O   . GLU B 2  177 ? 164.305 165.849 139.922 1.00 134.02 ? 153 GLU B O   1 
ATOM   3965  C CB  . GLU B 2  177 ? 165.882 163.623 139.134 1.00 144.38 ? 153 GLU B CB  1 
ATOM   3966  C CG  . GLU B 2  177 ? 166.677 162.330 138.997 1.00 145.88 ? 153 GLU B CG  1 
ATOM   3967  C CD  . GLU B 2  177 ? 166.244 161.494 137.811 1.00 149.38 ? 153 GLU B CD  1 
ATOM   3968  O OE1 . GLU B 2  177 ? 166.037 162.062 136.720 1.00 147.69 ? 153 GLU B OE1 1 
ATOM   3969  O OE2 . GLU B 2  177 ? 166.101 160.266 137.972 1.00 150.90 ? 153 GLU B OE2 1 
ATOM   3970  N N   . ILE B 2  178 ? 165.916 166.598 141.278 1.00 124.77 ? 154 ILE B N   1 
ATOM   3971  C CA  . ILE B 2  178 ? 165.358 167.943 141.325 1.00 124.08 ? 154 ILE B CA  1 
ATOM   3972  C C   . ILE B 2  178 ? 165.721 168.667 140.040 1.00 124.49 ? 154 ILE B C   1 
ATOM   3973  O O   . ILE B 2  178 ? 166.889 168.703 139.644 1.00 136.16 ? 154 ILE B O   1 
ATOM   3974  C CB  . ILE B 2  178 ? 165.874 168.710 142.549 1.00 126.40 ? 154 ILE B CB  1 
ATOM   3975  C CG1 . ILE B 2  178 ? 165.559 167.943 143.833 1.00 130.85 ? 154 ILE B CG1 1 
ATOM   3976  C CG2 . ILE B 2  178 ? 165.274 170.101 142.583 1.00 123.95 ? 154 ILE B CG2 1 
ATOM   3977  C CD1 . ILE B 2  178 ? 166.739 167.175 144.391 1.00 133.32 ? 154 ILE B CD1 1 
ATOM   3978  N N   . GLU B 2  179 ? 164.729 169.260 139.389 1.00 120.91 ? 155 GLU B N   1 
ATOM   3979  C CA  . GLU B 2  179 ? 164.993 169.908 138.119 1.00 121.22 ? 155 GLU B CA  1 
ATOM   3980  C C   . GLU B 2  179 ? 164.041 171.078 137.961 1.00 120.82 ? 155 GLU B C   1 
ATOM   3981  O O   . GLU B 2  179 ? 162.969 171.120 138.563 1.00 131.15 ? 155 GLU B O   1 
ATOM   3982  C CB  . GLU B 2  179 ? 164.842 168.915 136.959 1.00 123.10 ? 155 GLU B CB  1 
ATOM   3983  C CG  . GLU B 2  179 ? 165.547 169.308 135.674 1.00 133.23 ? 155 GLU B CG  1 
ATOM   3984  C CD  . GLU B 2  179 ? 165.413 168.260 134.594 1.00 131.66 ? 155 GLU B CD  1 
ATOM   3985  O OE1 . GLU B 2  179 ? 164.673 167.280 134.808 1.00 126.38 ? 155 GLU B OE1 1 
ATOM   3986  O OE2 . GLU B 2  179 ? 166.048 168.415 133.532 1.00 130.89 ? 155 GLU B OE2 1 
ATOM   3987  N N   . SER B 2  180 ? 164.449 172.040 137.154 1.00 109.56 ? 156 SER B N   1 
ATOM   3988  C CA  . SER B 2  180 ? 163.588 173.154 136.819 1.00 112.64 ? 156 SER B CA  1 
ATOM   3989  C C   . SER B 2  180 ? 162.787 172.791 135.583 1.00 120.18 ? 156 SER B C   1 
ATOM   3990  O O   . SER B 2  180 ? 163.344 172.280 134.608 1.00 127.72 ? 156 SER B O   1 
ATOM   3991  C CB  . SER B 2  180 ? 164.409 174.409 136.562 1.00 125.16 ? 156 SER B CB  1 
ATOM   3992  O OG  . SER B 2  180 ? 165.259 174.211 135.448 1.00 131.01 ? 156 SER B OG  1 
ATOM   3993  N N   . TYR B 2  181 ? 161.483 173.045 135.626 1.00 115.50 ? 157 TYR B N   1 
ATOM   3994  C CA  . TYR B 2  181 ? 160.627 172.642 134.520 1.00 109.00 ? 157 TYR B CA  1 
ATOM   3995  C C   . TYR B 2  181 ? 160.709 173.642 133.378 1.00 115.08 ? 157 TYR B C   1 
ATOM   3996  O O   . TYR B 2  181 ? 161.076 173.291 132.254 1.00 125.50 ? 157 TYR B O   1 
ATOM   3997  C CB  . TYR B 2  181 ? 159.184 172.484 134.992 1.00 115.93 ? 157 TYR B CB  1 
ATOM   3998  C CG  . TYR B 2  181 ? 158.356 171.689 134.022 1.00 118.01 ? 157 TYR B CG  1 
ATOM   3999  C CD1 . TYR B 2  181 ? 158.270 170.313 134.130 1.00 119.12 ? 157 TYR B CD1 1 
ATOM   4000  C CD2 . TYR B 2  181 ? 157.685 172.307 132.985 1.00 113.05 ? 157 TYR B CD2 1 
ATOM   4001  C CE1 . TYR B 2  181 ? 157.529 169.577 133.243 1.00 114.44 ? 157 TYR B CE1 1 
ATOM   4002  C CE2 . TYR B 2  181 ? 156.945 171.580 132.093 1.00 116.74 ? 157 TYR B CE2 1 
ATOM   4003  C CZ  . TYR B 2  181 ? 156.873 170.213 132.226 1.00 115.61 ? 157 TYR B CZ  1 
ATOM   4004  O OH  . TYR B 2  181 ? 156.133 169.478 131.338 1.00 126.57 ? 157 TYR B OH  1 
ATOM   4005  N N   . GLY B 2  182 ? 160.363 174.893 133.645 1.00 123.74 ? 158 GLY B N   1 
ATOM   4006  C CA  . GLY B 2  182 ? 160.265 175.862 132.579 1.00 131.11 ? 158 GLY B CA  1 
ATOM   4007  C C   . GLY B 2  182 ? 161.485 176.723 132.331 1.00 130.90 ? 158 GLY B C   1 
ATOM   4008  O O   . GLY B 2  182 ? 161.578 177.364 131.281 1.00 129.06 ? 158 GLY B O   1 
ATOM   4009  N N   . TYR B 2  183 ? 162.431 176.747 133.263 1.00 114.94 ? 159 TYR B N   1 
ATOM   4010  C CA  . TYR B 2  183 ? 163.605 177.602 133.144 1.00 116.14 ? 159 TYR B CA  1 
ATOM   4011  C C   . TYR B 2  183 ? 164.801 176.766 132.718 1.00 118.04 ? 159 TYR B C   1 
ATOM   4012  O O   . TYR B 2  183 ? 165.213 175.853 133.438 1.00 121.31 ? 159 TYR B O   1 
ATOM   4013  C CB  . TYR B 2  183 ? 163.897 178.319 134.458 1.00 120.59 ? 159 TYR B CB  1 
ATOM   4014  C CG  . TYR B 2  183 ? 162.822 179.283 134.881 1.00 116.66 ? 159 TYR B CG  1 
ATOM   4015  C CD1 . TYR B 2  183 ? 162.533 180.402 134.122 1.00 117.51 ? 159 TYR B CD1 1 
ATOM   4016  C CD2 . TYR B 2  183 ? 162.113 179.085 136.048 1.00 115.71 ? 159 TYR B CD2 1 
ATOM   4017  C CE1 . TYR B 2  183 ? 161.557 181.286 134.508 1.00 117.16 ? 159 TYR B CE1 1 
ATOM   4018  C CE2 . TYR B 2  183 ? 161.137 179.959 136.441 1.00 119.62 ? 159 TYR B CE2 1 
ATOM   4019  C CZ  . TYR B 2  183 ? 160.863 181.060 135.669 1.00 119.80 ? 159 TYR B CZ  1 
ATOM   4020  O OH  . TYR B 2  183 ? 159.888 181.943 136.057 1.00 120.59 ? 159 TYR B OH  1 
ATOM   4021  N N   . THR B 2  184 ? 165.351 177.080 131.550 1.00 132.22 ? 160 THR B N   1 
ATOM   4022  C CA  . THR B 2  184 ? 166.551 176.418 131.071 1.00 134.07 ? 160 THR B CA  1 
ATOM   4023  C C   . THR B 2  184 ? 167.778 176.948 131.810 1.00 134.45 ? 160 THR B C   1 
ATOM   4024  O O   . THR B 2  184 ? 167.687 177.809 132.688 1.00 139.40 ? 160 THR B O   1 
ATOM   4025  C CB  . THR B 2  184 ? 166.686 176.593 129.561 1.00 136.16 ? 160 THR B CB  1 
ATOM   4026  O OG1 . THR B 2  184 ? 167.979 176.144 129.140 1.00 136.89 ? 160 THR B OG1 1 
ATOM   4027  C CG2 . THR B 2  184 ? 166.496 178.046 129.172 1.00 135.70 ? 160 THR B CG2 1 
ATOM   4028  N N   . THR B 2  185 ? 168.947 176.423 131.439 1.00 114.69 ? 161 THR B N   1 
ATOM   4029  C CA  . THR B 2  185 ? 170.192 176.823 132.086 1.00 113.56 ? 161 THR B CA  1 
ATOM   4030  C C   . THR B 2  185 ? 170.494 178.298 131.890 1.00 120.11 ? 161 THR B C   1 
ATOM   4031  O O   . THR B 2  185 ? 171.218 178.891 132.693 1.00 124.58 ? 161 THR B O   1 
ATOM   4032  C CB  . THR B 2  185 ? 171.346 175.987 131.562 1.00 119.16 ? 161 THR B CB  1 
ATOM   4033  O OG1 . THR B 2  185 ? 171.555 176.288 130.178 1.00 124.54 ? 161 THR B OG1 1 
ATOM   4034  C CG2 . THR B 2  185 ? 171.017 174.524 131.716 1.00 122.11 ? 161 THR B CG2 1 
ATOM   4035  N N   . ASP B 2  186 ? 169.973 178.902 130.823 1.00 142.33 ? 162 ASP B N   1 
ATOM   4036  C CA  . ASP B 2  186 ? 170.201 180.322 130.601 1.00 144.05 ? 162 ASP B CA  1 
ATOM   4037  C C   . ASP B 2  186 ? 169.507 181.180 131.646 1.00 145.70 ? 162 ASP B C   1 
ATOM   4038  O O   . ASP B 2  186 ? 169.866 182.350 131.808 1.00 147.82 ? 162 ASP B O   1 
ATOM   4039  C CB  . ASP B 2  186 ? 169.724 180.723 129.206 1.00 149.27 ? 162 ASP B CB  1 
ATOM   4040  C CG  . ASP B 2  186 ? 170.312 179.850 128.117 1.00 150.84 ? 162 ASP B CG  1 
ATOM   4041  O OD1 . ASP B 2  186 ? 170.975 178.846 128.453 1.00 149.05 ? 162 ASP B OD1 1 
ATOM   4042  O OD2 . ASP B 2  186 ? 170.116 180.166 126.926 1.00 151.84 ? 162 ASP B OD2 1 
ATOM   4043  N N   . ASP B 2  187 ? 168.525 180.628 132.355 1.00 144.34 ? 163 ASP B N   1 
ATOM   4044  C CA  . ASP B 2  187 ? 167.735 181.390 133.305 1.00 142.77 ? 163 ASP B CA  1 
ATOM   4045  C C   . ASP B 2  187 ? 167.809 180.879 134.735 1.00 143.67 ? 163 ASP B C   1 
ATOM   4046  O O   . ASP B 2  187 ? 167.275 181.546 135.627 1.00 148.05 ? 163 ASP B O   1 
ATOM   4047  C CB  . ASP B 2  187 ? 166.266 181.434 132.863 1.00 141.66 ? 163 ASP B CB  1 
ATOM   4048  C CG  . ASP B 2  187 ? 165.930 182.700 132.101 1.00 148.29 ? 163 ASP B CG  1 
ATOM   4049  O OD1 . ASP B 2  187 ? 166.439 183.773 132.486 1.00 148.18 ? 163 ASP B OD1 1 
ATOM   4050  O OD2 . ASP B 2  187 ? 165.166 182.628 131.117 1.00 149.61 ? 163 ASP B OD2 1 
ATOM   4051  N N   . ILE B 2  188 ? 168.457 179.741 134.988 1.00 137.24 ? 164 ILE B N   1 
ATOM   4052  C CA  . ILE B 2  188 ? 168.553 179.189 136.336 1.00 130.78 ? 164 ILE B CA  1 
ATOM   4053  C C   . ILE B 2  188 ? 169.666 178.155 136.346 1.00 129.60 ? 164 ILE B C   1 
ATOM   4054  O O   . ILE B 2  188 ? 170.004 177.576 135.311 1.00 142.03 ? 164 ILE B O   1 
ATOM   4055  C CB  . ILE B 2  188 ? 167.199 178.585 136.791 1.00 132.89 ? 164 ILE B CB  1 
ATOM   4056  C CG1 . ILE B 2  188 ? 167.066 178.638 138.308 1.00 132.28 ? 164 ILE B CG1 1 
ATOM   4057  C CG2 . ILE B 2  188 ? 167.054 177.159 136.326 1.00 129.87 ? 164 ILE B CG2 1 
ATOM   4058  C CD1 . ILE B 2  188 ? 165.750 178.113 138.808 1.00 133.91 ? 164 ILE B CD1 1 
ATOM   4059  N N   . GLU B 2  189 ? 170.273 177.956 137.514 1.00 132.62 ? 165 GLU B N   1 
ATOM   4060  C CA  . GLU B 2  189 ? 171.327 176.960 137.672 1.00 135.44 ? 165 GLU B CA  1 
ATOM   4061  C C   . GLU B 2  189 ? 171.241 176.397 139.082 1.00 136.69 ? 165 GLU B C   1 
ATOM   4062  O O   . GLU B 2  189 ? 171.166 177.165 140.038 1.00 137.45 ? 165 GLU B O   1 
ATOM   4063  C CB  . GLU B 2  189 ? 172.706 177.578 137.414 1.00 136.16 ? 165 GLU B CB  1 
ATOM   4064  C CG  . GLU B 2  189 ? 173.853 176.584 137.381 1.00 141.40 ? 165 GLU B CG  1 
ATOM   4065  C CD  . GLU B 2  189 ? 174.525 176.407 138.731 1.00 147.79 ? 165 GLU B CD  1 
ATOM   4066  O OE1 . GLU B 2  189 ? 174.160 177.127 139.682 1.00 146.63 ? 165 GLU B OE1 1 
ATOM   4067  O OE2 . GLU B 2  189 ? 175.423 175.547 138.840 1.00 150.44 ? 165 GLU B OE2 1 
ATOM   4068  N N   . PHE B 2  190 ? 171.328 175.079 139.221 1.00 133.91 ? 166 PHE B N   1 
ATOM   4069  C CA  . PHE B 2  190 ? 171.207 174.444 140.527 1.00 133.36 ? 166 PHE B CA  1 
ATOM   4070  C C   . PHE B 2  190 ? 172.557 174.030 141.101 1.00 137.25 ? 166 PHE B C   1 
ATOM   4071  O O   . PHE B 2  190 ? 173.464 173.621 140.373 1.00 142.79 ? 166 PHE B O   1 
ATOM   4072  C CB  . PHE B 2  190 ? 170.320 173.204 140.435 1.00 128.73 ? 166 PHE B CB  1 
ATOM   4073  C CG  . PHE B 2  190 ? 168.856 173.496 140.397 1.00 135.08 ? 166 PHE B CG  1 
ATOM   4074  C CD1 . PHE B 2  190 ? 168.388 174.794 140.424 1.00 138.55 ? 166 PHE B CD1 1 
ATOM   4075  C CD2 . PHE B 2  190 ? 167.943 172.464 140.346 1.00 138.87 ? 166 PHE B CD2 1 
ATOM   4076  C CE1 . PHE B 2  190 ? 167.036 175.060 140.390 1.00 139.08 ? 166 PHE B CE1 1 
ATOM   4077  C CE2 . PHE B 2  190 ? 166.591 172.723 140.313 1.00 140.72 ? 166 PHE B CE2 1 
ATOM   4078  C CZ  . PHE B 2  190 ? 166.138 174.025 140.336 1.00 137.18 ? 166 PHE B CZ  1 
ATOM   4079  N N   . TYR B 2  191 ? 172.678 174.136 142.427 1.00 123.74 ? 167 TYR B N   1 
ATOM   4080  C CA  . TYR B 2  191 ? 173.860 173.663 143.132 1.00 115.89 ? 167 TYR B CA  1 
ATOM   4081  C C   . TYR B 2  191 ? 173.497 173.212 144.539 1.00 117.93 ? 167 TYR B C   1 
ATOM   4082  O O   . TYR B 2  191 ? 172.398 173.462 145.042 1.00 124.91 ? 167 TYR B O   1 
ATOM   4083  C CB  . TYR B 2  191 ? 174.950 174.735 143.194 1.00 120.98 ? 167 TYR B CB  1 
ATOM   4084  C CG  . TYR B 2  191 ? 174.649 175.911 144.097 1.00 124.58 ? 167 TYR B CG  1 
ATOM   4085  C CD1 . TYR B 2  191 ? 174.000 177.029 143.607 1.00 125.53 ? 167 TYR B CD1 1 
ATOM   4086  C CD2 . TYR B 2  191 ? 175.050 175.918 145.427 1.00 121.52 ? 167 TYR B CD2 1 
ATOM   4087  C CE1 . TYR B 2  191 ? 173.738 178.109 144.415 1.00 124.66 ? 167 TYR B CE1 1 
ATOM   4088  C CE2 . TYR B 2  191 ? 174.787 176.991 146.243 1.00 117.92 ? 167 TYR B CE2 1 
ATOM   4089  C CZ  . TYR B 2  191 ? 174.137 178.086 145.729 1.00 124.38 ? 167 TYR B CZ  1 
ATOM   4090  O OH  . TYR B 2  191 ? 173.869 179.163 146.537 1.00 131.22 ? 167 TYR B OH  1 
ATOM   4091  N N   . TRP B 2  192 ? 174.469 172.576 145.184 1.00 122.67 ? 168 TRP B N   1 
ATOM   4092  C CA  . TRP B 2  192 ? 174.334 172.052 146.536 1.00 124.38 ? 168 TRP B CA  1 
ATOM   4093  C C   . TRP B 2  192 ? 175.058 172.990 147.486 1.00 128.81 ? 168 TRP B C   1 
ATOM   4094  O O   . TRP B 2  192 ? 176.288 173.084 147.442 1.00 132.63 ? 168 TRP B O   1 
ATOM   4095  C CB  . TRP B 2  192 ? 174.942 170.661 146.652 1.00 125.64 ? 168 TRP B CB  1 
ATOM   4096  C CG  . TRP B 2  192 ? 174.351 169.673 145.781 1.00 117.26 ? 168 TRP B CG  1 
ATOM   4097  C CD1 . TRP B 2  192 ? 174.923 169.088 144.699 1.00 120.60 ? 168 TRP B CD1 1 
ATOM   4098  C CD2 . TRP B 2  192 ? 173.057 169.121 145.905 1.00 111.87 ? 168 TRP B CD2 1 
ATOM   4099  N NE1 . TRP B 2  192 ? 174.057 168.194 144.137 1.00 120.88 ? 168 TRP B NE1 1 
ATOM   4100  C CE2 . TRP B 2  192 ? 172.898 168.199 144.863 1.00 119.75 ? 168 TRP B CE2 1 
ATOM   4101  C CE3 . TRP B 2  192 ? 172.011 169.316 146.799 1.00 122.55 ? 168 TRP B CE3 1 
ATOM   4102  C CZ2 . TRP B 2  192 ? 171.737 167.473 144.691 1.00 129.24 ? 168 TRP B CZ2 1 
ATOM   4103  C CZ3 . TRP B 2  192 ? 170.862 168.600 146.626 1.00 130.88 ? 168 TRP B CZ3 1 
ATOM   4104  C CH2 . TRP B 2  192 ? 170.728 167.694 145.574 1.00 131.97 ? 168 TRP B CH2 1 
ATOM   4105  N N   . ARG B 2  193 ? 174.312 173.696 148.325 1.00 134.55 ? 169 ARG B N   1 
ATOM   4106  C CA  . ARG B 2  193 ? 174.963 174.515 149.334 1.00 137.12 ? 169 ARG B CA  1 
ATOM   4107  C C   . ARG B 2  193 ? 175.674 173.598 150.320 1.00 140.08 ? 169 ARG B C   1 
ATOM   4108  O O   . ARG B 2  193 ? 175.080 172.643 150.826 1.00 140.66 ? 169 ARG B O   1 
ATOM   4109  C CB  . ARG B 2  193 ? 173.944 175.400 150.044 1.00 133.45 ? 169 ARG B CB  1 
ATOM   4110  C CG  . ARG B 2  193 ? 174.298 176.868 149.994 1.00 136.21 ? 169 ARG B CG  1 
ATOM   4111  C CD  . ARG B 2  193 ? 173.216 177.706 150.621 1.00 134.05 ? 169 ARG B CD  1 
ATOM   4112  N NE  . ARG B 2  193 ? 172.646 177.051 151.789 1.00 133.39 ? 169 ARG B NE  1 
ATOM   4113  C CZ  . ARG B 2  193 ? 171.856 177.649 152.669 1.00 141.32 ? 169 ARG B CZ  1 
ATOM   4114  N NH1 . ARG B 2  193 ? 171.551 178.932 152.562 1.00 144.68 ? 169 ARG B NH1 1 
ATOM   4115  N NH2 . ARG B 2  193 ? 171.367 176.945 153.685 1.00 141.63 ? 169 ARG B NH2 1 
ATOM   4116  N N   . GLY B 2  194 ? 176.938 173.890 150.604 1.00 145.73 ? 170 GLY B N   1 
ATOM   4117  C CA  . GLY B 2  194 ? 177.674 173.086 151.559 1.00 142.64 ? 170 GLY B CA  1 
ATOM   4118  C C   . GLY B 2  194 ? 178.145 171.743 151.044 1.00 145.25 ? 170 GLY B C   1 
ATOM   4119  O O   . GLY B 2  194 ? 178.447 170.863 151.854 1.00 145.63 ? 170 GLY B O   1 
ATOM   4120  N N   . ASP B 2  195 ? 178.161 171.550 149.721 1.00 166.39 ? 171 ASP B N   1 
ATOM   4121  C CA  . ASP B 2  195 ? 178.676 170.366 148.987 1.00 168.25 ? 171 ASP B CA  1 
ATOM   4122  C C   . ASP B 2  195 ? 178.005 169.103 149.534 1.00 168.05 ? 171 ASP B C   1 
ATOM   4123  O O   . ASP B 2  195 ? 176.770 169.076 149.629 1.00 169.13 ? 171 ASP B O   1 
ATOM   4124  C CB  . ASP B 2  195 ? 180.215 170.356 148.961 1.00 172.47 ? 171 ASP B CB  1 
ATOM   4125  C CG  . ASP B 2  195 ? 180.850 170.162 150.328 1.00 174.19 ? 171 ASP B CG  1 
ATOM   4126  O OD1 . ASP B 2  195 ? 180.792 169.033 150.862 1.00 170.54 ? 171 ASP B OD1 1 
ATOM   4127  O OD2 . ASP B 2  195 ? 181.407 171.140 150.867 1.00 174.58 ? 171 ASP B OD2 1 
ATOM   4128  N N   . ASP B 2  196 ? 178.762 168.065 149.912 1.00 172.55 ? 172 ASP B N   1 
ATOM   4129  C CA  . ASP B 2  196 ? 178.175 166.817 150.390 1.00 174.35 ? 172 ASP B CA  1 
ATOM   4130  C C   . ASP B 2  196 ? 177.342 167.037 151.642 1.00 177.06 ? 172 ASP B C   1 
ATOM   4131  O O   . ASP B 2  196 ? 176.360 166.321 151.869 1.00 178.89 ? 172 ASP B O   1 
ATOM   4132  C CB  . ASP B 2  196 ? 179.263 165.778 150.647 1.00 174.52 ? 172 ASP B CB  1 
ATOM   4133  C CG  . ASP B 2  196 ? 178.708 164.489 151.216 1.00 175.58 ? 172 ASP B CG  1 
ATOM   4134  O OD1 . ASP B 2  196 ? 177.718 163.974 150.659 1.00 173.27 ? 172 ASP B OD1 1 
ATOM   4135  O OD2 . ASP B 2  196 ? 179.257 163.993 152.221 1.00 175.78 ? 172 ASP B OD2 1 
ATOM   4136  N N   . ASN B 2  197 ? 177.725 168.001 152.475 1.00 167.14 ? 173 ASN B N   1 
ATOM   4137  C CA  . ASN B 2  197 ? 176.979 168.270 153.695 1.00 165.28 ? 173 ASN B CA  1 
ATOM   4138  C C   . ASN B 2  197 ? 175.622 168.906 153.416 1.00 163.58 ? 173 ASN B C   1 
ATOM   4139  O O   . ASN B 2  197 ? 174.935 169.284 154.369 1.00 166.23 ? 173 ASN B O   1 
ATOM   4140  C CB  . ASN B 2  197 ? 177.794 169.174 154.618 1.00 165.30 ? 173 ASN B CB  1 
ATOM   4141  C CG  . ASN B 2  197 ? 179.265 168.820 154.622 1.00 166.66 ? 173 ASN B CG  1 
ATOM   4142  O OD1 . ASN B 2  197 ? 179.790 168.304 153.636 1.00 166.36 ? 173 ASN B OD1 1 
ATOM   4143  N ND2 . ASN B 2  197 ? 179.938 169.094 155.733 1.00 164.22 ? 173 ASN B ND2 1 
ATOM   4144  N N   . ALA B 2  198 ? 175.242 169.058 152.140 1.00 142.23 ? 174 ALA B N   1 
ATOM   4145  C CA  . ALA B 2  198 ? 173.923 169.577 151.801 1.00 139.24 ? 174 ALA B CA  1 
ATOM   4146  C C   . ALA B 2  198 ? 172.826 168.656 152.308 1.00 138.34 ? 174 ALA B C   1 
ATOM   4147  O O   . ALA B 2  198 ? 171.817 169.124 152.844 1.00 141.81 ? 174 ALA B O   1 
ATOM   4148  C CB  . ALA B 2  198 ? 173.803 169.757 150.290 1.00 139.82 ? 174 ALA B CB  1 
ATOM   4149  N N   . VAL B 2  199 ? 172.999 167.351 152.145 1.00 125.95 ? 175 VAL B N   1 
ATOM   4150  C CA  . VAL B 2  199 ? 172.054 166.373 152.668 1.00 127.48 ? 175 VAL B CA  1 
ATOM   4151  C C   . VAL B 2  199 ? 172.450 166.056 154.100 1.00 135.35 ? 175 VAL B C   1 
ATOM   4152  O O   . VAL B 2  199 ? 173.587 165.652 154.364 1.00 136.03 ? 175 VAL B O   1 
ATOM   4153  C CB  . VAL B 2  199 ? 172.032 165.101 151.814 1.00 127.23 ? 175 VAL B CB  1 
ATOM   4154  C CG1 . VAL B 2  199 ? 170.771 164.321 152.085 1.00 130.47 ? 175 VAL B CG1 1 
ATOM   4155  C CG2 . VAL B 2  199 ? 172.128 165.456 150.360 1.00 128.92 ? 175 VAL B CG2 1 
ATOM   4156  N N   . THR B 2  200 ? 171.516 166.247 155.024 1.00 135.70 ? 176 THR B N   1 
ATOM   4157  C CA  . THR B 2  200 ? 171.751 166.022 156.439 1.00 135.24 ? 176 THR B CA  1 
ATOM   4158  C C   . THR B 2  200 ? 170.796 164.967 156.976 1.00 132.17 ? 176 THR B C   1 
ATOM   4159  O O   . THR B 2  200 ? 169.686 164.793 156.470 1.00 134.26 ? 176 THR B O   1 
ATOM   4160  C CB  . THR B 2  200 ? 171.576 167.315 157.242 1.00 135.66 ? 176 THR B CB  1 
ATOM   4161  O OG1 . THR B 2  200 ? 170.195 167.689 157.242 1.00 136.80 ? 176 THR B OG1 1 
ATOM   4162  C CG2 . THR B 2  200 ? 172.393 168.439 156.634 1.00 130.85 ? 176 THR B CG2 1 
ATOM   4163  N N   . GLY B 2  201 ? 171.251 164.247 157.993 1.00 132.67 ? 177 GLY B N   1 
ATOM   4164  C CA  . GLY B 2  201 ? 170.394 163.338 158.717 1.00 135.90 ? 177 GLY B CA  1 
ATOM   4165  C C   . GLY B 2  201 ? 170.123 162.006 158.068 1.00 136.40 ? 177 GLY B C   1 
ATOM   4166  O O   . GLY B 2  201 ? 169.310 161.243 158.598 1.00 138.67 ? 177 GLY B O   1 
ATOM   4167  N N   . VAL B 2  202 ? 170.760 161.697 156.938 1.00 135.71 ? 178 VAL B N   1 
ATOM   4168  C CA  . VAL B 2  202 ? 170.527 160.404 156.298 1.00 140.66 ? 178 VAL B CA  1 
ATOM   4169  C C   . VAL B 2  202 ? 171.014 159.258 157.173 1.00 148.23 ? 178 VAL B C   1 
ATOM   4170  O O   . VAL B 2  202 ? 170.431 158.167 157.158 1.00 148.20 ? 178 VAL B O   1 
ATOM   4171  C CB  . VAL B 2  202 ? 171.179 160.368 154.907 1.00 137.26 ? 178 VAL B CB  1 
ATOM   4172  C CG1 . VAL B 2  202 ? 170.391 161.227 153.952 1.00 141.51 ? 178 VAL B CG1 1 
ATOM   4173  C CG2 . VAL B 2  202 ? 172.615 160.831 154.983 1.00 140.39 ? 178 VAL B CG2 1 
ATOM   4174  N N   . THR B 2  203 ? 172.103 159.466 157.919 1.00 156.76 ? 179 THR B N   1 
ATOM   4175  C CA  . THR B 2  203 ? 172.581 158.442 158.842 1.00 154.24 ? 179 THR B CA  1 
ATOM   4176  C C   . THR B 2  203 ? 171.558 158.171 159.937 1.00 150.86 ? 179 THR B C   1 
ATOM   4177  O O   . THR B 2  203 ? 171.368 157.021 160.350 1.00 149.50 ? 179 THR B O   1 
ATOM   4178  C CB  . THR B 2  203 ? 173.916 158.867 159.448 1.00 152.18 ? 179 THR B CB  1 
ATOM   4179  O OG1 . THR B 2  203 ? 173.742 160.088 160.177 1.00 151.75 ? 179 THR B OG1 1 
ATOM   4180  C CG2 . THR B 2  203 ? 174.947 159.084 158.354 1.00 148.42 ? 179 THR B CG2 1 
ATOM   4181  N N   . LYS B 2  204 ? 170.891 159.224 160.419 1.00 136.01 ? 180 LYS B N   1 
ATOM   4182  C CA  . LYS B 2  204 ? 169.903 159.070 161.481 1.00 137.51 ? 180 LYS B CA  1 
ATOM   4183  C C   . LYS B 2  204 ? 168.709 158.245 161.027 1.00 139.61 ? 180 LYS B C   1 
ATOM   4184  O O   . LYS B 2  204 ? 168.041 157.618 161.857 1.00 137.77 ? 180 LYS B O   1 
ATOM   4185  C CB  . LYS B 2  204 ? 169.427 160.435 161.971 1.00 141.87 ? 180 LYS B CB  1 
ATOM   4186  C CG  . LYS B 2  204 ? 170.538 161.376 162.387 1.00 139.24 ? 180 LYS B CG  1 
ATOM   4187  C CD  . LYS B 2  204 ? 170.043 162.383 163.414 1.00 139.43 ? 180 LYS B CD  1 
ATOM   4188  C CE  . LYS B 2  204 ? 168.780 163.100 162.955 1.00 138.82 ? 180 LYS B CE  1 
ATOM   4189  N NZ  . LYS B 2  204 ? 169.014 163.981 161.780 1.00 135.96 ? 180 LYS B NZ  1 
ATOM   4190  N N   . ILE B 2  205 ? 168.418 158.242 159.725 1.00 146.03 ? 181 ILE B N   1 
ATOM   4191  C CA  . ILE B 2  205 ? 167.256 157.525 159.215 1.00 147.60 ? 181 ILE B CA  1 
ATOM   4192  C C   . ILE B 2  205 ? 167.470 156.031 159.396 1.00 148.05 ? 181 ILE B C   1 
ATOM   4193  O O   . ILE B 2  205 ? 168.512 155.483 159.015 1.00 148.39 ? 181 ILE B O   1 
ATOM   4194  C CB  . ILE B 2  205 ? 167.014 157.866 157.737 1.00 141.70 ? 181 ILE B CB  1 
ATOM   4195  C CG1 . ILE B 2  205 ? 167.010 159.376 157.514 1.00 143.26 ? 181 ILE B CG1 1 
ATOM   4196  C CG2 . ILE B 2  205 ? 165.715 157.268 157.266 1.00 143.41 ? 181 ILE B CG2 1 
ATOM   4197  C CD1 . ILE B 2  205 ? 166.099 160.138 158.441 1.00 145.48 ? 181 ILE B CD1 1 
ATOM   4198  N N   . GLU B 2  206 ? 166.474 155.361 159.963 1.00 144.21 ? 182 GLU B N   1 
ATOM   4199  C CA  . GLU B 2  206 ? 166.553 153.939 160.264 1.00 144.99 ? 182 GLU B CA  1 
ATOM   4200  C C   . GLU B 2  206 ? 165.447 153.229 159.496 1.00 145.43 ? 182 GLU B C   1 
ATOM   4201  O O   . GLU B 2  206 ? 164.335 153.056 159.998 1.00 144.69 ? 182 GLU B O   1 
ATOM   4202  C CB  . GLU B 2  206 ? 166.448 153.709 161.770 1.00 144.52 ? 182 GLU B CB  1 
ATOM   4203  C CG  . GLU B 2  206 ? 167.550 154.398 162.565 1.00 144.63 ? 182 GLU B CG  1 
ATOM   4204  C CD  . GLU B 2  206 ? 167.039 155.086 163.819 1.00 149.65 ? 182 GLU B CD  1 
ATOM   4205  O OE1 . GLU B 2  206 ? 165.948 154.721 164.305 1.00 150.71 ? 182 GLU B OE1 1 
ATOM   4206  O OE2 . GLU B 2  206 ? 167.732 155.997 164.320 1.00 149.63 ? 182 GLU B OE2 1 
ATOM   4207  N N   . LEU B 2  207 ? 165.753 152.832 158.268 1.00 145.21 ? 183 LEU B N   1 
ATOM   4208  C CA  . LEU B 2  207 ? 164.787 152.110 157.467 1.00 144.72 ? 183 LEU B CA  1 
ATOM   4209  C C   . LEU B 2  207 ? 164.663 150.679 157.983 1.00 144.86 ? 183 LEU B C   1 
ATOM   4210  O O   . LEU B 2  207 ? 165.629 150.114 158.499 1.00 146.90 ? 183 LEU B O   1 
ATOM   4211  C CB  . LEU B 2  207 ? 165.215 152.114 156.003 1.00 145.08 ? 183 LEU B CB  1 
ATOM   4212  C CG  . LEU B 2  207 ? 165.487 153.523 155.479 1.00 144.43 ? 183 LEU B CG  1 
ATOM   4213  C CD1 . LEU B 2  207 ? 165.995 153.498 154.060 1.00 140.96 ? 183 LEU B CD1 1 
ATOM   4214  C CD2 . LEU B 2  207 ? 164.229 154.350 155.575 1.00 145.83 ? 183 LEU B CD2 1 
ATOM   4215  N N   . PRO B 2  208 ? 163.484 150.079 157.876 1.00 147.73 ? 184 PRO B N   1 
ATOM   4216  C CA  . PRO B 2  208 ? 163.274 148.760 158.484 1.00 150.50 ? 184 PRO B CA  1 
ATOM   4217  C C   . PRO B 2  208 ? 164.071 147.651 157.814 1.00 154.00 ? 184 PRO B C   1 
ATOM   4218  O O   . PRO B 2  208 ? 164.750 146.877 158.495 1.00 157.28 ? 184 PRO B O   1 
ATOM   4219  C CB  . PRO B 2  208 ? 161.763 148.543 158.337 1.00 149.68 ? 184 PRO B CB  1 
ATOM   4220  C CG  . PRO B 2  208 ? 161.354 149.444 157.240 1.00 152.00 ? 184 PRO B CG  1 
ATOM   4221  C CD  . PRO B 2  208 ? 162.236 150.638 157.339 1.00 148.39 ? 184 PRO B CD  1 
ATOM   4222  N N   . GLN B 2  209 ? 163.992 147.551 156.489 1.00 150.59 ? 185 GLN B N   1 
ATOM   4223  C CA  . GLN B 2  209 ? 164.702 146.513 155.750 1.00 149.22 ? 185 GLN B CA  1 
ATOM   4224  C C   . GLN B 2  209 ? 165.936 147.032 155.033 1.00 150.40 ? 185 GLN B C   1 
ATOM   4225  O O   . GLN B 2  209 ? 166.857 146.258 154.765 1.00 148.24 ? 185 GLN B O   1 
ATOM   4226  C CB  . GLN B 2  209 ? 163.769 145.857 154.730 1.00 151.03 ? 185 GLN B CB  1 
ATOM   4227  C CG  . GLN B 2  209 ? 163.013 146.857 153.882 1.00 151.57 ? 185 GLN B CG  1 
ATOM   4228  C CD  . GLN B 2  209 ? 162.072 146.193 152.910 1.00 153.72 ? 185 GLN B CD  1 
ATOM   4229  O OE1 . GLN B 2  209 ? 162.359 145.116 152.397 1.00 155.77 ? 185 GLN B OE1 1 
ATOM   4230  N NE2 . GLN B 2  209 ? 160.936 146.829 152.653 1.00 154.07 ? 185 GLN B NE2 1 
ATOM   4231  N N   . PHE B 2  210 ? 165.956 148.305 154.680 1.00 148.41 ? 186 PHE B N   1 
ATOM   4232  C CA  . PHE B 2  210 ? 167.094 148.903 154.010 1.00 145.63 ? 186 PHE B CA  1 
ATOM   4233  C C   . PHE B 2  210 ? 168.133 149.371 155.020 1.00 144.31 ? 186 PHE B C   1 
ATOM   4234  O O   . PHE B 2  210 ? 167.876 149.478 156.221 1.00 152.37 ? 186 PHE B O   1 
ATOM   4235  C CB  . PHE B 2  210 ? 166.654 150.072 153.142 1.00 146.40 ? 186 PHE B CB  1 
ATOM   4236  C CG  . PHE B 2  210 ? 166.291 149.684 151.752 1.00 144.01 ? 186 PHE B CG  1 
ATOM   4237  C CD1 . PHE B 2  210 ? 167.272 149.353 150.839 1.00 144.01 ? 186 PHE B CD1 1 
ATOM   4238  C CD2 . PHE B 2  210 ? 164.973 149.657 151.353 1.00 139.58 ? 186 PHE B CD2 1 
ATOM   4239  C CE1 . PHE B 2  210 ? 166.943 149.004 149.553 1.00 142.97 ? 186 PHE B CE1 1 
ATOM   4240  C CE2 . PHE B 2  210 ? 164.640 149.304 150.071 1.00 139.49 ? 186 PHE B CE2 1 
ATOM   4241  C CZ  . PHE B 2  210 ? 165.625 148.978 149.171 1.00 142.76 ? 186 PHE B CZ  1 
ATOM   4242  N N   . SER B 2  211 ? 169.320 149.667 154.507 1.00 133.16 ? 187 SER B N   1 
ATOM   4243  C CA  . SER B 2  211 ? 170.381 150.295 155.283 1.00 135.19 ? 187 SER B CA  1 
ATOM   4244  C C   . SER B 2  211 ? 171.078 151.250 154.338 1.00 135.39 ? 187 SER B C   1 
ATOM   4245  O O   . SER B 2  211 ? 171.696 150.817 153.361 1.00 143.99 ? 187 SER B O   1 
ATOM   4246  C CB  . SER B 2  211 ? 171.372 149.280 155.842 1.00 137.21 ? 187 SER B CB  1 
ATOM   4247  O OG  . SER B 2  211 ? 170.826 148.589 156.947 1.00 142.58 ? 187 SER B OG  1 
ATOM   4248  N N   . ILE B 2  212 ? 170.984 152.541 154.631 1.00 138.15 ? 188 ILE B N   1 
ATOM   4249  C CA  . ILE B 2  212 ? 171.557 153.542 153.748 1.00 144.75 ? 188 ILE B CA  1 
ATOM   4250  C C   . ILE B 2  212 ? 173.069 153.475 153.901 1.00 146.26 ? 188 ILE B C   1 
ATOM   4251  O O   . ILE B 2  212 ? 173.655 154.012 154.848 1.00 148.17 ? 188 ILE B O   1 
ATOM   4252  C CB  . ILE B 2  212 ? 170.978 154.942 154.033 1.00 143.76 ? 188 ILE B CB  1 
ATOM   4253  C CG1 . ILE B 2  212 ? 171.782 156.024 153.319 1.00 143.77 ? 188 ILE B CG1 1 
ATOM   4254  C CG2 . ILE B 2  212 ? 170.830 155.191 155.532 1.00 147.23 ? 188 ILE B CG2 1 
ATOM   4255  C CD1 . ILE B 2  212 ? 170.991 157.260 153.054 1.00 140.16 ? 188 ILE B CD1 1 
ATOM   4256  N N   . VAL B 2  213 ? 173.704 152.775 152.968 1.00 141.14 ? 189 VAL B N   1 
ATOM   4257  C CA  . VAL B 2  213 ? 175.135 152.542 153.055 1.00 139.65 ? 189 VAL B CA  1 
ATOM   4258  C C   . VAL B 2  213 ? 175.922 153.694 152.449 1.00 138.21 ? 189 VAL B C   1 
ATOM   4259  O O   . VAL B 2  213 ? 177.043 153.965 152.887 1.00 141.17 ? 189 VAL B O   1 
ATOM   4260  C CB  . VAL B 2  213 ? 175.518 151.191 152.422 1.00 139.89 ? 189 VAL B CB  1 
ATOM   4261  C CG1 . VAL B 2  213 ? 174.938 150.055 153.240 1.00 139.22 ? 189 VAL B CG1 1 
ATOM   4262  C CG2 . VAL B 2  213 ? 175.047 151.091 150.996 1.00 137.04 ? 189 VAL B CG2 1 
ATOM   4263  N N   . ASP B 2  214 ? 175.371 154.390 151.458 1.00 145.09 ? 190 ASP B N   1 
ATOM   4264  C CA  . ASP B 2  214 ? 176.151 155.455 150.846 1.00 149.31 ? 190 ASP B CA  1 
ATOM   4265  C C   . ASP B 2  214 ? 175.204 156.431 150.175 1.00 149.84 ? 190 ASP B C   1 
ATOM   4266  O O   . ASP B 2  214 ? 174.155 156.028 149.694 1.00 149.21 ? 190 ASP B O   1 
ATOM   4267  C CB  . ASP B 2  214 ? 177.149 154.903 149.823 1.00 150.03 ? 190 ASP B CB  1 
ATOM   4268  C CG  . ASP B 2  214 ? 178.157 155.936 149.376 1.00 151.89 ? 190 ASP B CG  1 
ATOM   4269  O OD1 . ASP B 2  214 ? 178.245 157.001 150.021 1.00 150.65 ? 190 ASP B OD1 1 
ATOM   4270  O OD2 . ASP B 2  214 ? 178.859 155.686 148.377 1.00 150.57 ? 190 ASP B OD2 1 
ATOM   4271  N N   . TYR B 2  215 ? 175.510 157.717 150.250 1.00 152.07 ? 191 TYR B N   1 
ATOM   4272  C CA  . TYR B 2  215 ? 174.735 158.689 149.498 1.00 150.88 ? 191 TYR B CA  1 
ATOM   4273  C C   . TYR B 2  215 ? 175.702 159.605 148.767 1.00 151.09 ? 191 TYR B C   1 
ATOM   4274  O O   . TYR B 2  215 ? 176.758 159.960 149.297 1.00 150.84 ? 191 TYR B O   1 
ATOM   4275  C CB  . TYR B 2  215 ? 173.777 159.477 150.393 1.00 146.54 ? 191 TYR B CB  1 
ATOM   4276  C CG  . TYR B 2  215 ? 174.424 160.521 151.255 1.00 147.30 ? 191 TYR B CG  1 
ATOM   4277  C CD1 . TYR B 2  215 ? 175.095 160.168 152.411 1.00 151.61 ? 191 TYR B CD1 1 
ATOM   4278  C CD2 . TYR B 2  215 ? 174.346 161.866 150.924 1.00 146.54 ? 191 TYR B CD2 1 
ATOM   4279  C CE1 . TYR B 2  215 ? 175.685 161.123 153.206 1.00 154.59 ? 191 TYR B CE1 1 
ATOM   4280  C CE2 . TYR B 2  215 ? 174.930 162.829 151.714 1.00 147.47 ? 191 TYR B CE2 1 
ATOM   4281  C CZ  . TYR B 2  215 ? 175.598 162.452 152.853 1.00 153.40 ? 191 TYR B CZ  1 
ATOM   4282  O OH  . TYR B 2  215 ? 176.184 163.407 153.647 1.00 153.99 ? 191 TYR B OH  1 
ATOM   4283  N N   . LYS B 2  216 ? 175.340 159.966 147.541 1.00 140.80 ? 192 LYS B N   1 
ATOM   4284  C CA  . LYS B 2  216 ? 176.185 160.751 146.658 1.00 139.71 ? 192 LYS B CA  1 
ATOM   4285  C C   . LYS B 2  216 ? 175.416 161.952 146.123 1.00 137.82 ? 192 LYS B C   1 
ATOM   4286  O O   . LYS B 2  216 ? 174.188 161.927 145.985 1.00 139.28 ? 192 LYS B O   1 
ATOM   4287  C CB  . LYS B 2  216 ? 176.716 159.909 145.491 1.00 143.22 ? 192 LYS B CB  1 
ATOM   4288  C CG  . LYS B 2  216 ? 178.140 160.248 145.083 1.00 142.85 ? 192 LYS B CG  1 
ATOM   4289  C CD  . LYS B 2  216 ? 178.507 159.603 143.760 1.00 142.86 ? 192 LYS B CD  1 
ATOM   4290  C CE  . LYS B 2  216 ? 178.330 158.097 143.806 1.00 144.37 ? 192 LYS B CE  1 
ATOM   4291  N NZ  . LYS B 2  216 ? 179.229 157.464 144.805 1.00 143.60 ? 192 LYS B NZ  1 
ATOM   4292  N N   . LEU B 2  217 ? 176.156 163.024 145.871 1.00 138.68 ? 193 LEU B N   1 
ATOM   4293  C CA  . LEU B 2  217 ? 175.616 164.264 145.343 1.00 138.79 ? 193 LEU B CA  1 
ATOM   4294  C C   . LEU B 2  217 ? 176.284 164.565 144.015 1.00 144.31 ? 193 LEU B C   1 
ATOM   4295  O O   . LEU B 2  217 ? 177.515 164.607 143.938 1.00 142.64 ? 193 LEU B O   1 
ATOM   4296  C CB  . LEU B 2  217 ? 175.850 165.423 146.309 1.00 141.49 ? 193 LEU B CB  1 
ATOM   4297  C CG  . LEU B 2  217 ? 174.889 165.539 147.484 1.00 141.91 ? 193 LEU B CG  1 
ATOM   4298  C CD1 . LEU B 2  217 ? 173.499 165.412 146.958 1.00 139.06 ? 193 LEU B CD1 1 
ATOM   4299  C CD2 . LEU B 2  217 ? 175.153 164.500 148.552 1.00 142.46 ? 193 LEU B CD2 1 
ATOM   4300  N N   . ILE B 2  218 ? 175.482 164.793 142.976 1.00 139.64 ? 194 ILE B N   1 
ATOM   4301  C CA  . ILE B 2  218 ? 176.013 165.148 141.668 1.00 135.83 ? 194 ILE B CA  1 
ATOM   4302  C C   . ILE B 2  218 ? 175.083 166.137 140.990 1.00 131.55 ? 194 ILE B C   1 
ATOM   4303  O O   . ILE B 2  218 ? 173.884 166.189 141.262 1.00 134.72 ? 194 ILE B O   1 
ATOM   4304  C CB  . ILE B 2  218 ? 176.211 163.911 140.774 1.00 137.03 ? 194 ILE B CB  1 
ATOM   4305  C CG1 . ILE B 2  218 ? 175.162 162.852 141.105 1.00 136.17 ? 194 ILE B CG1 1 
ATOM   4306  C CG2 . ILE B 2  218 ? 177.623 163.374 140.912 1.00 137.96 ? 194 ILE B CG2 1 
ATOM   4307  C CD1 . ILE B 2  218 ? 174.072 162.758 140.087 1.00 133.52 ? 194 ILE B CD1 1 
ATOM   4308  N N   . THR B 2  219 ? 175.653 166.912 140.078 1.00 133.52 ? 195 THR B N   1 
ATOM   4309  C CA  . THR B 2  219 ? 174.941 167.978 139.386 1.00 135.77 ? 195 THR B CA  1 
ATOM   4310  C C   . THR B 2  219 ? 175.028 167.701 137.889 1.00 138.48 ? 195 THR B C   1 
ATOM   4311  O O   . THR B 2  219 ? 175.938 168.172 137.204 1.00 137.01 ? 195 THR B O   1 
ATOM   4312  C CB  . THR B 2  219 ? 175.522 169.340 139.747 1.00 134.21 ? 195 THR B CB  1 
ATOM   4313  O OG1 . THR B 2  219 ? 175.480 169.507 141.168 1.00 130.84 ? 195 THR B OG1 1 
ATOM   4314  C CG2 . THR B 2  219 ? 174.728 170.462 139.090 1.00 132.18 ? 195 THR B CG2 1 
ATOM   4315  N N   . LYS B 2  220 ? 174.076 166.926 137.382 1.00 124.06 ? 196 LYS B N   1 
ATOM   4316  C CA  . LYS B 2  220 ? 174.006 166.652 135.960 1.00 121.66 ? 196 LYS B CA  1 
ATOM   4317  C C   . LYS B 2  220 ? 173.462 167.869 135.225 1.00 120.57 ? 196 LYS B C   1 
ATOM   4318  O O   . LYS B 2  220 ? 173.084 168.875 135.828 1.00 120.63 ? 196 LYS B O   1 
ATOM   4319  C CB  . LYS B 2  220 ? 173.136 165.426 135.699 1.00 117.74 ? 196 LYS B CB  1 
ATOM   4320  C CG  . LYS B 2  220 ? 173.736 164.138 136.231 1.00 117.71 ? 196 LYS B CG  1 
ATOM   4321  C CD  . LYS B 2  220 ? 172.676 163.111 136.581 1.00 113.52 ? 196 LYS B CD  1 
ATOM   4322  C CE  . LYS B 2  220 ? 171.733 162.878 135.425 1.00 115.68 ? 196 LYS B CE  1 
ATOM   4323  N NZ  . LYS B 2  220 ? 172.462 162.500 134.190 1.00 121.01 ? 196 LYS B NZ  1 
ATOM   4324  N N   . LYS B 2  221 ? 173.451 167.786 133.899 1.00 130.65 ? 197 LYS B N   1 
ATOM   4325  C CA  . LYS B 2  221 ? 172.842 168.827 133.070 1.00 130.88 ? 197 LYS B CA  1 
ATOM   4326  C C   . LYS B 2  221 ? 172.142 168.103 131.927 1.00 131.01 ? 197 LYS B C   1 
ATOM   4327  O O   . LYS B 2  221 ? 172.742 167.845 130.881 1.00 131.19 ? 197 LYS B O   1 
ATOM   4328  C CB  . LYS B 2  221 ? 173.873 169.820 132.559 1.00 128.45 ? 197 LYS B CB  1 
ATOM   4329  C CG  . LYS B 2  221 ? 173.283 171.140 132.128 1.00 125.02 ? 197 LYS B CG  1 
ATOM   4330  C CD  . LYS B 2  221 ? 173.024 172.018 133.330 1.00 129.80 ? 197 LYS B CD  1 
ATOM   4331  C CE  . LYS B 2  221 ? 174.327 172.482 133.951 1.00 135.75 ? 197 LYS B CE  1 
ATOM   4332  N NZ  . LYS B 2  221 ? 174.112 173.324 135.158 1.00 133.66 ? 197 LYS B NZ  1 
ATOM   4333  N N   . VAL B 2  222 ? 170.875 167.797 132.128 1.00 135.88 ? 198 VAL B N   1 
ATOM   4334  C CA  . VAL B 2  222 ? 170.091 167.061 131.149 1.00 138.54 ? 198 VAL B CA  1 
ATOM   4335  C C   . VAL B 2  222 ? 169.481 168.047 130.167 1.00 136.51 ? 198 VAL B C   1 
ATOM   4336  O O   . VAL B 2  222 ? 169.035 169.137 130.547 1.00 129.17 ? 198 VAL B O   1 
ATOM   4337  C CB  . VAL B 2  222 ? 169.015 166.205 131.840 1.00 133.96 ? 198 VAL B CB  1 
ATOM   4338  C CG1 . VAL B 2  222 ? 168.491 165.141 130.891 1.00 132.13 ? 198 VAL B CG1 1 
ATOM   4339  C CG2 . VAL B 2  222 ? 169.584 165.561 133.086 1.00 134.48 ? 198 VAL B CG2 1 
ATOM   4340  N N   . VAL B 2  223 ? 169.461 167.659 128.896 1.00 135.96 ? 199 VAL B N   1 
ATOM   4341  C CA  . VAL B 2  223 ? 168.990 168.503 127.806 1.00 132.87 ? 199 VAL B CA  1 
ATOM   4342  C C   . VAL B 2  223 ? 167.778 167.834 127.181 1.00 133.96 ? 199 VAL B C   1 
ATOM   4343  O O   . VAL B 2  223 ? 167.861 166.687 126.725 1.00 131.69 ? 199 VAL B O   1 
ATOM   4344  C CB  . VAL B 2  223 ? 170.080 168.730 126.749 1.00 132.72 ? 199 VAL B CB  1 
ATOM   4345  C CG1 . VAL B 2  223 ? 169.620 169.749 125.725 1.00 130.81 ? 199 VAL B CG1 1 
ATOM   4346  C CG2 . VAL B 2  223 ? 171.378 169.162 127.400 1.00 133.29 ? 199 VAL B CG2 1 
ATOM   4347  N N   . PHE B 2  224 ? 166.661 168.548 127.157 1.00 138.69 ? 200 PHE B N   1 
ATOM   4348  C CA  . PHE B 2  224 ? 165.467 168.105 126.461 1.00 133.37 ? 200 PHE B CA  1 
ATOM   4349  C C   . PHE B 2  224 ? 165.319 168.896 125.167 1.00 137.89 ? 200 PHE B C   1 
ATOM   4350  O O   . PHE B 2  224 ? 166.165 169.722 124.817 1.00 142.13 ? 200 PHE B O   1 
ATOM   4351  C CB  . PHE B 2  224 ? 164.233 168.261 127.347 1.00 129.26 ? 200 PHE B CB  1 
ATOM   4352  C CG  . PHE B 2  224 ? 164.189 167.303 128.491 1.00 134.49 ? 200 PHE B CG  1 
ATOM   4353  C CD1 . PHE B 2  224 ? 163.931 165.963 128.276 1.00 134.98 ? 200 PHE B CD1 1 
ATOM   4354  C CD2 . PHE B 2  224 ? 164.393 167.742 129.782 1.00 139.55 ? 200 PHE B CD2 1 
ATOM   4355  C CE1 . PHE B 2  224 ? 163.886 165.079 129.329 1.00 132.76 ? 200 PHE B CE1 1 
ATOM   4356  C CE2 . PHE B 2  224 ? 164.349 166.863 130.837 1.00 138.79 ? 200 PHE B CE2 1 
ATOM   4357  C CZ  . PHE B 2  224 ? 164.093 165.529 130.610 1.00 134.84 ? 200 PHE B CZ  1 
ATOM   4358  N N   . SER B 2  225 ? 164.223 168.633 124.449 1.00 135.07 ? 201 SER B N   1 
ATOM   4359  C CA  . SER B 2  225 ? 163.991 169.299 123.171 1.00 138.42 ? 201 SER B CA  1 
ATOM   4360  C C   . SER B 2  225 ? 163.883 170.804 123.353 1.00 142.31 ? 201 SER B C   1 
ATOM   4361  O O   . SER B 2  225 ? 164.325 171.577 122.496 1.00 139.13 ? 201 SER B O   1 
ATOM   4362  C CB  . SER B 2  225 ? 162.730 168.745 122.513 1.00 135.97 ? 201 SER B CB  1 
ATOM   4363  O OG  . SER B 2  225 ? 162.794 167.335 122.409 1.00 132.31 ? 201 SER B OG  1 
ATOM   4364  N N   . THR B 2  226 ? 163.286 171.235 124.464 1.00 137.85 ? 202 THR B N   1 
ATOM   4365  C CA  . THR B 2  226 ? 163.168 172.659 124.749 1.00 135.31 ? 202 THR B CA  1 
ATOM   4366  C C   . THR B 2  226 ? 164.539 173.276 124.998 1.00 135.93 ? 202 THR B C   1 
ATOM   4367  O O   . THR B 2  226 ? 164.792 174.423 124.611 1.00 135.71 ? 202 THR B O   1 
ATOM   4368  C CB  . THR B 2  226 ? 162.251 172.873 125.947 1.00 133.82 ? 202 THR B CB  1 
ATOM   4369  O OG1 . THR B 2  226 ? 161.035 172.145 125.750 1.00 132.56 ? 202 THR B OG1 1 
ATOM   4370  C CG2 . THR B 2  226 ? 161.928 174.333 126.093 1.00 131.48 ? 202 THR B CG2 1 
ATOM   4371  N N   . GLY B 2  227 ? 165.426 172.535 125.646 1.00 139.13 ? 203 GLY B N   1 
ATOM   4372  C CA  . GLY B 2  227 ? 166.768 173.014 125.896 1.00 141.23 ? 203 GLY B CA  1 
ATOM   4373  C C   . GLY B 2  227 ? 167.405 172.260 127.046 1.00 139.80 ? 203 GLY B C   1 
ATOM   4374  O O   . GLY B 2  227 ? 166.855 171.288 127.561 1.00 143.05 ? 203 GLY B O   1 
ATOM   4375  N N   . SER B 2  228 ? 168.598 172.719 127.413 1.00 125.76 ? 204 SER B N   1 
ATOM   4376  C CA  . SER B 2  228 ? 169.311 172.150 128.543 1.00 125.60 ? 204 SER B CA  1 
ATOM   4377  C C   . SER B 2  228 ? 168.667 172.594 129.847 1.00 132.50 ? 204 SER B C   1 
ATOM   4378  O O   . SER B 2  228 ? 168.065 173.665 129.933 1.00 139.62 ? 204 SER B O   1 
ATOM   4379  C CB  . SER B 2  228 ? 170.777 172.573 128.516 1.00 128.34 ? 204 SER B CB  1 
ATOM   4380  O OG  . SER B 2  228 ? 170.891 173.982 128.494 1.00 135.14 ? 204 SER B OG  1 
ATOM   4381  N N   . TYR B 2  229 ? 168.811 171.774 130.876 1.00 122.04 ? 205 TYR B N   1 
ATOM   4382  C CA  . TYR B 2  229 ? 168.211 172.085 132.161 1.00 121.13 ? 205 TYR B CA  1 
ATOM   4383  C C   . TYR B 2  229 ? 169.169 171.703 133.274 1.00 126.05 ? 205 TYR B C   1 
ATOM   4384  O O   . TYR B 2  229 ? 170.030 170.838 133.089 1.00 129.55 ? 205 TYR B O   1 
ATOM   4385  C CB  . TYR B 2  229 ? 166.873 171.355 132.333 1.00 124.45 ? 205 TYR B CB  1 
ATOM   4386  C CG  . TYR B 2  229 ? 165.774 171.953 131.494 1.00 124.05 ? 205 TYR B CG  1 
ATOM   4387  C CD1 . TYR B 2  229 ? 165.226 173.178 131.821 1.00 121.42 ? 205 TYR B CD1 1 
ATOM   4388  C CD2 . TYR B 2  229 ? 165.291 171.298 130.374 1.00 125.42 ? 205 TYR B CD2 1 
ATOM   4389  C CE1 . TYR B 2  229 ? 164.231 173.733 131.064 1.00 123.93 ? 205 TYR B CE1 1 
ATOM   4390  C CE2 . TYR B 2  229 ? 164.295 171.846 129.608 1.00 123.27 ? 205 TYR B CE2 1 
ATOM   4391  C CZ  . TYR B 2  229 ? 163.768 173.063 129.958 1.00 124.53 ? 205 TYR B CZ  1 
ATOM   4392  O OH  . TYR B 2  229 ? 162.770 173.621 129.199 1.00 127.66 ? 205 TYR B OH  1 
ATOM   4393  N N   . PRO B 2  230 ? 169.052 172.342 134.442 1.00 123.60 ? 206 PRO B N   1 
ATOM   4394  C CA  . PRO B 2  230 ? 169.879 171.943 135.585 1.00 120.80 ? 206 PRO B CA  1 
ATOM   4395  C C   . PRO B 2  230 ? 169.260 170.815 136.388 1.00 116.97 ? 206 PRO B C   1 
ATOM   4396  O O   . PRO B 2  230 ? 168.106 170.883 136.810 1.00 111.51 ? 206 PRO B O   1 
ATOM   4397  C CB  . PRO B 2  230 ? 169.968 173.229 136.407 1.00 121.82 ? 206 PRO B CB  1 
ATOM   4398  C CG  . PRO B 2  230 ? 168.709 173.941 136.100 1.00 118.04 ? 206 PRO B CG  1 
ATOM   4399  C CD  . PRO B 2  230 ? 168.390 173.638 134.670 1.00 121.92 ? 206 PRO B CD  1 
ATOM   4400  N N   . ARG B 2  231 ? 170.044 169.775 136.618 1.00 131.99 ? 207 ARG B N   1 
ATOM   4401  C CA  . ARG B 2  231 ? 169.604 168.569 137.294 1.00 128.39 ? 207 ARG B CA  1 
ATOM   4402  C C   . ARG B 2  231 ? 170.385 168.399 138.584 1.00 138.31 ? 207 ARG B C   1 
ATOM   4403  O O   . ARG B 2  231 ? 171.602 168.600 138.609 1.00 144.41 ? 207 ARG B O   1 
ATOM   4404  C CB  . ARG B 2  231 ? 169.807 167.351 136.402 1.00 130.79 ? 207 ARG B CB  1 
ATOM   4405  C CG  . ARG B 2  231 ? 169.535 166.038 137.072 1.00 129.94 ? 207 ARG B CG  1 
ATOM   4406  C CD  . ARG B 2  231 ? 168.083 165.921 137.409 1.00 128.12 ? 207 ARG B CD  1 
ATOM   4407  N NE  . ARG B 2  231 ? 167.259 166.013 136.214 1.00 135.55 ? 207 ARG B NE  1 
ATOM   4408  C CZ  . ARG B 2  231 ? 166.938 164.979 135.452 1.00 139.42 ? 207 ARG B CZ  1 
ATOM   4409  N NH1 . ARG B 2  231 ? 167.372 163.760 135.725 1.00 138.43 ? 207 ARG B NH1 1 
ATOM   4410  N NH2 . ARG B 2  231 ? 166.158 165.170 134.394 1.00 141.07 ? 207 ARG B NH2 1 
ATOM   4411  N N   . LEU B 2  232 ? 169.689 168.027 139.654 1.00 122.16 ? 208 LEU B N   1 
ATOM   4412  C CA  . LEU B 2  232 ? 170.306 167.675 140.929 1.00 113.48 ? 208 LEU B CA  1 
ATOM   4413  C C   . LEU B 2  232 ? 169.779 166.295 141.276 1.00 114.54 ? 208 LEU B C   1 
ATOM   4414  O O   . LEU B 2  232 ? 168.755 166.156 141.943 1.00 120.61 ? 208 LEU B O   1 
ATOM   4415  C CB  . LEU B 2  232 ? 169.991 168.690 141.997 1.00 110.50 ? 208 LEU B CB  1 
ATOM   4416  C CG  . LEU B 2  232 ? 170.793 169.982 141.915 1.00 104.66 ? 208 LEU B CG  1 
ATOM   4417  C CD1 . LEU B 2  232 ? 170.590 170.823 143.148 1.00 115.73 ? 208 LEU B CD1 1 
ATOM   4418  C CD2 . LEU B 2  232 ? 172.255 169.683 141.732 1.00 114.19 ? 208 LEU B CD2 1 
ATOM   4419  N N   . SER B 2  233 ? 170.430 165.274 140.726 1.00 136.26 ? 209 SER B N   1 
ATOM   4420  C CA  . SER B 2  233 ? 170.059 163.886 140.983 1.00 140.92 ? 209 SER B CA  1 
ATOM   4421  C C   . SER B 2  233 ? 170.706 163.427 142.289 1.00 140.19 ? 209 SER B C   1 
ATOM   4422  O O   . SER B 2  233 ? 171.675 162.667 142.312 1.00 140.51 ? 209 SER B O   1 
ATOM   4423  C CB  . SER B 2  233 ? 170.454 162.995 139.815 1.00 144.17 ? 209 SER B CB  1 
ATOM   4424  O OG  . SER B 2  233 ? 169.952 161.681 139.987 1.00 142.10 ? 209 SER B OG  1 
ATOM   4425  N N   . LEU B 2  234 ? 170.177 163.960 143.389 1.00 119.87 ? 210 LEU B N   1 
ATOM   4426  C CA  . LEU B 2  234 ? 170.613 163.540 144.714 1.00 117.54 ? 210 LEU B CA  1 
ATOM   4427  C C   . LEU B 2  234 ? 170.384 162.040 144.863 1.00 118.43 ? 210 LEU B C   1 
ATOM   4428  O O   . LEU B 2  234 ? 169.264 161.566 144.697 1.00 110.41 ? 210 LEU B O   1 
ATOM   4429  C CB  . LEU B 2  234 ? 169.817 164.331 145.755 1.00 114.96 ? 210 LEU B CB  1 
ATOM   4430  C CG  . LEU B 2  234 ? 170.098 164.390 147.253 1.00 114.58 ? 210 LEU B CG  1 
ATOM   4431  C CD1 . LEU B 2  234 ? 169.385 165.569 147.870 1.00 116.09 ? 210 LEU B CD1 1 
ATOM   4432  C CD2 . LEU B 2  234 ? 169.630 163.146 147.920 1.00 121.53 ? 210 LEU B CD2 1 
ATOM   4433  N N   . SER B 2  235 ? 171.420 161.277 145.205 1.00 142.94 ? 211 SER B N   1 
ATOM   4434  C CA  . SER B 2  235 ? 171.311 159.832 145.078 1.00 141.37 ? 211 SER B CA  1 
ATOM   4435  C C   . SER B 2  235 ? 171.663 159.158 146.390 1.00 142.99 ? 211 SER B C   1 
ATOM   4436  O O   . SER B 2  235 ? 172.590 159.580 147.077 1.00 147.27 ? 211 SER B O   1 
ATOM   4437  C CB  . SER B 2  235 ? 172.235 159.303 143.976 1.00 146.07 ? 211 SER B CB  1 
ATOM   4438  O OG  . SER B 2  235 ? 173.594 159.440 144.344 1.00 142.09 ? 211 SER B OG  1 
ATOM   4439  N N   . PHE B 2  236 ? 170.908 158.127 146.752 1.00 132.54 ? 212 PHE B N   1 
ATOM   4440  C CA  . PHE B 2  236 ? 171.297 157.230 147.825 1.00 132.45 ? 212 PHE B CA  1 
ATOM   4441  C C   . PHE B 2  236 ? 171.459 155.826 147.273 1.00 133.92 ? 212 PHE B C   1 
ATOM   4442  O O   . PHE B 2  236 ? 170.619 155.351 146.505 1.00 137.96 ? 212 PHE B O   1 
ATOM   4443  C CB  . PHE B 2  236 ? 170.272 157.165 148.951 1.00 133.67 ? 212 PHE B CB  1 
ATOM   4444  C CG  . PHE B 2  236 ? 169.546 158.446 149.221 1.00 137.52 ? 212 PHE B CG  1 
ATOM   4445  C CD1 . PHE B 2  236 ? 170.048 159.369 150.115 1.00 138.88 ? 212 PHE B CD1 1 
ATOM   4446  C CD2 . PHE B 2  236 ? 168.321 158.695 148.633 1.00 137.72 ? 212 PHE B CD2 1 
ATOM   4447  C CE1 . PHE B 2  236 ? 169.361 160.533 150.383 1.00 134.40 ? 212 PHE B CE1 1 
ATOM   4448  C CE2 . PHE B 2  236 ? 167.636 159.858 148.898 1.00 133.74 ? 212 PHE B CE2 1 
ATOM   4449  C CZ  . PHE B 2  236 ? 168.149 160.768 149.781 1.00 130.82 ? 212 PHE B CZ  1 
ATOM   4450  N N   . LYS B 2  237 ? 172.503 155.146 147.717 1.00 133.34 ? 213 LYS B N   1 
ATOM   4451  C CA  . LYS B 2  237 ? 172.665 153.714 147.538 1.00 136.02 ? 213 LYS B CA  1 
ATOM   4452  C C   . LYS B 2  237 ? 172.311 153.079 148.876 1.00 133.93 ? 213 LYS B C   1 
ATOM   4453  O O   . LYS B 2  237 ? 173.011 153.276 149.881 1.00 141.70 ? 213 LYS B O   1 
ATOM   4454  C CB  . LYS B 2  237 ? 174.078 153.342 147.096 1.00 138.29 ? 213 LYS B CB  1 
ATOM   4455  C CG  . LYS B 2  237 ? 174.240 151.860 146.769 1.00 137.02 ? 213 LYS B CG  1 
ATOM   4456  C CD  . LYS B 2  237 ? 175.415 151.617 145.841 1.00 134.27 ? 213 LYS B CD  1 
ATOM   4457  C CE  . LYS B 2  237 ? 176.724 152.023 146.489 1.00 135.83 ? 213 LYS B CE  1 
ATOM   4458  N NZ  . LYS B 2  237 ? 177.024 151.197 147.689 1.00 134.53 ? 213 LYS B NZ  1 
ATOM   4459  N N   . LEU B 2  238 ? 171.188 152.378 148.878 1.00 129.29 ? 214 LEU B N   1 
ATOM   4460  C CA  . LEU B 2  238 ? 170.542 151.806 150.045 1.00 136.85 ? 214 LEU B CA  1 
ATOM   4461  C C   . LEU B 2  238 ? 170.617 150.293 149.909 1.00 137.92 ? 214 LEU B C   1 
ATOM   4462  O O   . LEU B 2  238 ? 170.071 149.727 148.954 1.00 139.07 ? 214 LEU B O   1 
ATOM   4463  C CB  . LEU B 2  238 ? 169.090 152.270 150.132 1.00 139.23 ? 214 LEU B CB  1 
ATOM   4464  C CG  . LEU B 2  238 ? 168.798 153.732 149.803 1.00 137.47 ? 214 LEU B CG  1 
ATOM   4465  C CD1 . LEU B 2  238 ? 167.419 153.871 149.191 1.00 131.57 ? 214 LEU B CD1 1 
ATOM   4466  C CD2 . LEU B 2  238 ? 168.898 154.570 151.056 1.00 139.42 ? 214 LEU B CD2 1 
ATOM   4467  N N   . LYS B 2  239 ? 171.332 149.647 150.823 1.00 139.14 ? 215 LYS B N   1 
ATOM   4468  C CA  . LYS B 2  239 ? 171.445 148.198 150.807 1.00 136.27 ? 215 LYS B CA  1 
ATOM   4469  C C   . LYS B 2  239 ? 170.342 147.594 151.662 1.00 134.46 ? 215 LYS B C   1 
ATOM   4470  O O   . LYS B 2  239 ? 170.105 148.037 152.788 1.00 135.66 ? 215 LYS B O   1 
ATOM   4471  C CB  . LYS B 2  239 ? 172.815 147.749 151.311 1.00 134.04 ? 215 LYS B CB  1 
ATOM   4472  C CG  . LYS B 2  239 ? 172.996 146.242 151.291 1.00 138.01 ? 215 LYS B CG  1 
ATOM   4473  C CD  . LYS B 2  239 ? 174.455 145.837 151.419 1.00 140.61 ? 215 LYS B CD  1 
ATOM   4474  C CE  . LYS B 2  239 ? 174.636 144.351 151.132 1.00 142.23 ? 215 LYS B CE  1 
ATOM   4475  N NZ  . LYS B 2  239 ? 176.069 143.949 151.073 1.00 142.10 ? 215 LYS B NZ  1 
ATOM   4476  N N   . ARG B 2  240 ? 169.663 146.595 151.112 1.00 141.37 ? 216 ARG B N   1 
ATOM   4477  C CA  . ARG B 2  240 ? 168.620 145.876 151.830 1.00 146.27 ? 216 ARG B CA  1 
ATOM   4478  C C   . ARG B 2  240 ? 169.247 144.924 152.838 1.00 148.99 ? 216 ARG B C   1 
ATOM   4479  O O   . ARG B 2  240 ? 170.085 144.094 152.471 1.00 146.52 ? 216 ARG B O   1 
ATOM   4480  C CB  . ARG B 2  240 ? 167.737 145.107 150.854 1.00 144.31 ? 216 ARG B CB  1 
ATOM   4481  C CG  . ARG B 2  240 ? 166.378 145.717 150.616 1.00 142.00 ? 216 ARG B CG  1 
ATOM   4482  C CD  . ARG B 2  240 ? 165.526 144.826 149.748 1.00 140.98 ? 216 ARG B CD  1 
ATOM   4483  N NE  . ARG B 2  240 ? 164.141 145.276 149.727 1.00 148.26 ? 216 ARG B NE  1 
ATOM   4484  C CZ  . ARG B 2  240 ? 163.617 146.044 148.783 1.00 150.83 ? 216 ARG B CZ  1 
ATOM   4485  N NH1 . ARG B 2  240 ? 164.334 146.457 147.753 1.00 149.75 ? 216 ARG B NH1 1 
ATOM   4486  N NH2 . ARG B 2  240 ? 162.334 146.385 148.863 1.00 148.95 ? 216 ARG B NH2 1 
ATOM   4487  N N   . ASN B 2  241 ? 168.871 145.068 154.109 1.00 155.31 ? 217 ASN B N   1 
ATOM   4488  C CA  . ASN B 2  241 ? 169.343 144.148 155.135 1.00 154.60 ? 217 ASN B CA  1 
ATOM   4489  C C   . ASN B 2  241 ? 168.862 142.736 154.840 1.00 154.56 ? 217 ASN B C   1 
ATOM   4490  O O   . ASN B 2  241 ? 167.690 142.516 154.528 1.00 151.80 ? 217 ASN B O   1 
ATOM   4491  C CB  . ASN B 2  241 ? 168.852 144.587 156.511 1.00 154.56 ? 217 ASN B CB  1 
ATOM   4492  C CG  . ASN B 2  241 ? 169.218 146.012 156.826 1.00 153.47 ? 217 ASN B CG  1 
ATOM   4493  O OD1 . ASN B 2  241 ? 168.357 146.849 157.085 1.00 153.22 ? 217 ASN B OD1 1 
ATOM   4494  N ND2 . ASN B 2  241 ? 170.508 146.299 156.811 1.00 150.43 ? 217 ASN B ND2 1 
ATOM   4495  N N   . ILE B 2  242 ? 169.776 141.777 154.944 1.00 159.77 ? 218 ILE B N   1 
ATOM   4496  C CA  . ILE B 2  242 ? 169.440 140.394 154.644 1.00 161.52 ? 218 ILE B CA  1 
ATOM   4497  C C   . ILE B 2  242 ? 168.832 139.663 155.836 1.00 160.45 ? 218 ILE B C   1 
ATOM   4498  O O   . ILE B 2  242 ? 168.234 138.595 155.651 1.00 158.28 ? 218 ILE B O   1 
ATOM   4499  C CB  . ILE B 2  242 ? 170.682 139.640 154.138 1.00 162.79 ? 218 ILE B CB  1 
ATOM   4500  C CG1 . ILE B 2  242 ? 171.599 140.589 153.365 1.00 162.75 ? 218 ILE B CG1 1 
ATOM   4501  C CG2 . ILE B 2  242 ? 170.281 138.487 153.232 1.00 159.92 ? 218 ILE B CG2 1 
ATOM   4502  C CD1 . ILE B 2  242 ? 172.937 140.831 154.028 1.00 160.15 ? 218 ILE B CD1 1 
ATOM   4503  N N   . GLY B 2  243 ? 168.975 140.199 157.050 1.00 152.55 ? 219 GLY B N   1 
ATOM   4504  C CA  . GLY B 2  243 ? 168.451 139.512 158.223 1.00 151.72 ? 219 GLY B CA  1 
ATOM   4505  C C   . GLY B 2  243 ? 166.945 139.326 158.186 1.00 152.34 ? 219 GLY B C   1 
ATOM   4506  O O   . GLY B 2  243 ? 166.433 138.237 158.469 1.00 155.32 ? 219 GLY B O   1 
ATOM   4507  N N   . TYR B 2  244 ? 166.216 140.389 157.836 1.00 146.20 ? 220 TYR B N   1 
ATOM   4508  C CA  . TYR B 2  244 ? 164.763 140.284 157.750 1.00 146.68 ? 220 TYR B CA  1 
ATOM   4509  C C   . TYR B 2  244 ? 164.344 139.256 156.708 1.00 146.76 ? 220 TYR B C   1 
ATOM   4510  O O   . TYR B 2  244 ? 163.441 138.450 156.954 1.00 141.78 ? 220 TYR B O   1 
ATOM   4511  C CB  . TYR B 2  244 ? 164.143 141.643 157.434 1.00 144.77 ? 220 TYR B CB  1 
ATOM   4512  C CG  . TYR B 2  244 ? 162.850 141.530 156.661 1.00 144.80 ? 220 TYR B CG  1 
ATOM   4513  C CD1 . TYR B 2  244 ? 161.693 141.048 157.262 1.00 144.72 ? 220 TYR B CD1 1 
ATOM   4514  C CD2 . TYR B 2  244 ? 162.789 141.898 155.327 1.00 148.92 ? 220 TYR B CD2 1 
ATOM   4515  C CE1 . TYR B 2  244 ? 160.519 140.928 156.554 1.00 144.46 ? 220 TYR B CE1 1 
ATOM   4516  C CE2 . TYR B 2  244 ? 161.618 141.787 154.613 1.00 149.60 ? 220 TYR B CE2 1 
ATOM   4517  C CZ  . TYR B 2  244 ? 160.487 141.300 155.229 1.00 146.62 ? 220 TYR B CZ  1 
ATOM   4518  O OH  . TYR B 2  244 ? 159.322 141.197 154.511 1.00 141.24 ? 220 TYR B OH  1 
ATOM   4519  N N   . PHE B 2  245 ? 164.973 139.278 155.533 1.00 151.88 ? 221 PHE B N   1 
ATOM   4520  C CA  . PHE B 2  245 ? 164.597 138.325 154.498 1.00 150.34 ? 221 PHE B CA  1 
ATOM   4521  C C   . PHE B 2  245 ? 165.001 136.913 154.876 1.00 151.64 ? 221 PHE B C   1 
ATOM   4522  O O   . PHE B 2  245 ? 164.401 135.949 154.394 1.00 154.60 ? 221 PHE B O   1 
ATOM   4523  C CB  . PHE B 2  245 ? 165.208 138.726 153.164 1.00 148.92 ? 221 PHE B CB  1 
ATOM   4524  C CG  . PHE B 2  245 ? 164.610 139.965 152.591 1.00 148.36 ? 221 PHE B CG  1 
ATOM   4525  C CD1 . PHE B 2  245 ? 163.420 139.910 151.898 1.00 147.03 ? 221 PHE B CD1 1 
ATOM   4526  C CD2 . PHE B 2  245 ? 165.223 141.188 152.764 1.00 149.45 ? 221 PHE B CD2 1 
ATOM   4527  C CE1 . PHE B 2  245 ? 162.859 141.046 151.378 1.00 146.03 ? 221 PHE B CE1 1 
ATOM   4528  C CE2 . PHE B 2  245 ? 164.664 142.328 152.240 1.00 149.57 ? 221 PHE B CE2 1 
ATOM   4529  C CZ  . PHE B 2  245 ? 163.479 142.255 151.546 1.00 146.89 ? 221 PHE B CZ  1 
ATOM   4530  N N   . ILE B 2  246 ? 166.031 136.768 155.704 1.00 147.48 ? 222 ILE B N   1 
ATOM   4531  C CA  . ILE B 2  246 ? 166.354 135.454 156.241 1.00 145.05 ? 222 ILE B CA  1 
ATOM   4532  C C   . ILE B 2  246 ? 165.215 134.973 157.123 1.00 148.22 ? 222 ILE B C   1 
ATOM   4533  O O   . ILE B 2  246 ? 164.713 133.857 156.966 1.00 146.10 ? 222 ILE B O   1 
ATOM   4534  C CB  . ILE B 2  246 ? 167.690 135.493 157.003 1.00 142.49 ? 222 ILE B CB  1 
ATOM   4535  C CG1 . ILE B 2  246 ? 168.854 135.457 156.016 1.00 146.02 ? 222 ILE B CG1 1 
ATOM   4536  C CG2 . ILE B 2  246 ? 167.786 134.335 157.980 1.00 145.12 ? 222 ILE B CG2 1 
ATOM   4537  C CD1 . ILE B 2  246 ? 170.210 135.532 156.668 1.00 147.62 ? 222 ILE B CD1 1 
ATOM   4538  N N   . LEU B 2  247 ? 164.740 135.850 158.009 1.00 151.98 ? 223 LEU B N   1 
ATOM   4539  C CA  . LEU B 2  247 ? 163.656 135.480 158.916 1.00 148.86 ? 223 LEU B CA  1 
ATOM   4540  C C   . LEU B 2  247 ? 162.375 135.153 158.160 1.00 147.86 ? 223 LEU B C   1 
ATOM   4541  O O   . LEU B 2  247 ? 161.675 134.193 158.499 1.00 147.05 ? 223 LEU B O   1 
ATOM   4542  C CB  . LEU B 2  247 ? 163.395 136.614 159.903 1.00 148.59 ? 223 LEU B CB  1 
ATOM   4543  C CG  . LEU B 2  247 ? 164.030 136.598 161.290 1.00 149.07 ? 223 LEU B CG  1 
ATOM   4544  C CD1 . LEU B 2  247 ? 165.534 136.405 161.220 1.00 149.58 ? 223 LEU B CD1 1 
ATOM   4545  C CD2 . LEU B 2  247 ? 163.692 137.898 161.995 1.00 147.89 ? 223 LEU B CD2 1 
ATOM   4546  N N   . GLN B 2  248 ? 162.058 135.927 157.128 1.00 159.10 ? 224 GLN B N   1 
ATOM   4547  C CA  . GLN B 2  248 ? 160.770 135.788 156.464 1.00 161.68 ? 224 GLN B CA  1 
ATOM   4548  C C   . GLN B 2  248 ? 160.824 134.867 155.249 1.00 159.95 ? 224 GLN B C   1 
ATOM   4549  O O   . GLN B 2  248 ? 159.885 134.099 155.016 1.00 160.71 ? 224 GLN B O   1 
ATOM   4550  C CB  . GLN B 2  248 ? 160.249 137.171 156.059 1.00 161.27 ? 224 GLN B CB  1 
ATOM   4551  C CG  . GLN B 2  248 ? 158.931 137.161 155.303 1.00 162.50 ? 224 GLN B CG  1 
ATOM   4552  C CD  . GLN B 2  248 ? 158.258 138.518 155.291 1.00 161.36 ? 224 GLN B CD  1 
ATOM   4553  O OE1 . GLN B 2  248 ? 157.999 139.100 156.342 1.00 160.91 ? 224 GLN B OE1 1 
ATOM   4554  N NE2 . GLN B 2  248 ? 157.983 139.037 154.100 1.00 158.21 ? 224 GLN B NE2 1 
ATOM   4555  N N   . THR B 2  249 ? 161.901 134.928 154.465 1.00 149.56 ? 225 THR B N   1 
ATOM   4556  C CA  . THR B 2  249 ? 161.979 134.240 153.180 1.00 151.20 ? 225 THR B CA  1 
ATOM   4557  C C   . THR B 2  249 ? 163.034 133.142 153.149 1.00 155.11 ? 225 THR B C   1 
ATOM   4558  O O   . THR B 2  249 ? 162.719 131.994 152.824 1.00 156.00 ? 225 THR B O   1 
ATOM   4559  C CB  . THR B 2  249 ? 162.237 135.256 152.061 1.00 150.45 ? 225 THR B CB  1 
ATOM   4560  O OG1 . THR B 2  249 ? 163.419 136.006 152.359 1.00 153.61 ? 225 THR B OG1 1 
ATOM   4561  C CG2 . THR B 2  249 ? 161.063 136.210 151.931 1.00 151.23 ? 225 THR B CG2 1 
ATOM   4562  N N   . TYR B 2  250 ? 164.289 133.463 153.477 1.00 156.97 ? 226 TYR B N   1 
ATOM   4563  C CA  . TYR B 2  250 ? 165.379 132.512 153.270 1.00 151.63 ? 226 TYR B CA  1 
ATOM   4564  C C   . TYR B 2  250 ? 165.334 131.358 154.262 1.00 149.57 ? 226 TYR B C   1 
ATOM   4565  O O   . TYR B 2  250 ? 165.260 130.196 153.857 1.00 147.00 ? 226 TYR B O   1 
ATOM   4566  C CB  . TYR B 2  250 ? 166.727 133.223 153.364 1.00 150.32 ? 226 TYR B CB  1 
ATOM   4567  C CG  . TYR B 2  250 ? 167.178 133.908 152.099 1.00 150.68 ? 226 TYR B CG  1 
ATOM   4568  C CD1 . TYR B 2  250 ? 167.508 133.171 150.972 1.00 149.75 ? 226 TYR B CD1 1 
ATOM   4569  C CD2 . TYR B 2  250 ? 167.312 135.289 152.044 1.00 150.13 ? 226 TYR B CD2 1 
ATOM   4570  C CE1 . TYR B 2  250 ? 167.932 133.784 149.823 1.00 149.46 ? 226 TYR B CE1 1 
ATOM   4571  C CE2 . TYR B 2  250 ? 167.740 135.912 150.895 1.00 149.17 ? 226 TYR B CE2 1 
ATOM   4572  C CZ  . TYR B 2  250 ? 168.048 135.152 149.788 1.00 150.68 ? 226 TYR B CZ  1 
ATOM   4573  O OH  . TYR B 2  250 ? 168.480 135.760 148.635 1.00 155.90 ? 226 TYR B OH  1 
ATOM   4574  N N   . MET B 2  251 ? 165.409 131.653 155.563 1.00 156.45 ? 227 MET B N   1 
ATOM   4575  C CA  . MET B 2  251 ? 165.470 130.580 156.558 1.00 155.82 ? 227 MET B CA  1 
ATOM   4576  C C   . MET B 2  251 ? 164.274 129.631 156.514 1.00 153.33 ? 227 MET B C   1 
ATOM   4577  O O   . MET B 2  251 ? 164.497 128.417 156.652 1.00 153.10 ? 227 MET B O   1 
ATOM   4578  C CB  . MET B 2  251 ? 165.658 131.149 157.973 1.00 155.61 ? 227 MET B CB  1 
ATOM   4579  C CG  . MET B 2  251 ? 166.320 130.184 158.944 1.00 158.64 ? 227 MET B CG  1 
ATOM   4580  S SD  . MET B 2  251 ? 168.053 129.867 158.546 1.00 171.98 ? 227 MET B SD  1 
ATOM   4581  C CE  . MET B 2  251 ? 168.462 128.592 159.737 1.00 155.69 ? 227 MET B CE  1 
ATOM   4582  N N   . PRO B 2  252 ? 163.015 130.080 156.384 1.00 149.41 ? 228 PRO B N   1 
ATOM   4583  C CA  . PRO B 2  252 ? 161.943 129.100 156.136 1.00 149.48 ? 228 PRO B CA  1 
ATOM   4584  C C   . PRO B 2  252 ? 162.154 128.258 154.891 1.00 148.18 ? 228 PRO B C   1 
ATOM   4585  O O   . PRO B 2  252 ? 161.823 127.069 154.901 1.00 147.10 ? 228 PRO B O   1 
ATOM   4586  C CB  . PRO B 2  252 ? 160.691 129.977 156.017 1.00 149.89 ? 228 PRO B CB  1 
ATOM   4587  C CG  . PRO B 2  252 ? 161.200 131.312 155.687 1.00 149.63 ? 228 PRO B CG  1 
ATOM   4588  C CD  . PRO B 2  252 ? 162.450 131.436 156.479 1.00 150.03 ? 228 PRO B CD  1 
ATOM   4589  N N   . SER B 2  253 ? 162.716 128.830 153.825 1.00 144.43 ? 229 SER B N   1 
ATOM   4590  C CA  . SER B 2  253 ? 163.013 128.035 152.637 1.00 145.22 ? 229 SER B CA  1 
ATOM   4591  C C   . SER B 2  253 ? 164.086 126.990 152.916 1.00 147.53 ? 229 SER B C   1 
ATOM   4592  O O   . SER B 2  253 ? 163.980 125.845 152.463 1.00 145.51 ? 229 SER B O   1 
ATOM   4593  C CB  . SER B 2  253 ? 163.442 128.953 151.496 1.00 146.20 ? 229 SER B CB  1 
ATOM   4594  O OG  . SER B 2  253 ? 162.607 130.093 151.425 1.00 148.73 ? 229 SER B OG  1 
ATOM   4595  N N   . ILE B 2  254 ? 165.121 127.365 153.667 1.00 146.74 ? 230 ILE B N   1 
ATOM   4596  C CA  . ILE B 2  254 ? 166.176 126.423 154.026 1.00 142.99 ? 230 ILE B CA  1 
ATOM   4597  C C   . ILE B 2  254 ? 165.611 125.308 154.887 1.00 144.43 ? 230 ILE B C   1 
ATOM   4598  O O   . ILE B 2  254 ? 165.916 124.129 154.685 1.00 142.83 ? 230 ILE B O   1 
ATOM   4599  C CB  . ILE B 2  254 ? 167.324 127.156 154.741 1.00 141.78 ? 230 ILE B CB  1 
ATOM   4600  C CG1 . ILE B 2  254 ? 167.867 128.277 153.860 1.00 142.97 ? 230 ILE B CG1 1 
ATOM   4601  C CG2 . ILE B 2  254 ? 168.426 126.181 155.105 1.00 144.44 ? 230 ILE B CG2 1 
ATOM   4602  C CD1 . ILE B 2  254 ? 168.845 129.180 154.560 1.00 143.90 ? 230 ILE B CD1 1 
ATOM   4603  N N   . LEU B 2  255 ? 164.785 125.670 155.866 1.00 148.98 ? 231 LEU B N   1 
ATOM   4604  C CA  . LEU B 2  255 ? 164.163 124.688 156.744 1.00 145.58 ? 231 LEU B CA  1 
ATOM   4605  C C   . LEU B 2  255 ? 163.244 123.746 155.977 1.00 143.36 ? 231 LEU B C   1 
ATOM   4606  O O   . LEU B 2  255 ? 163.224 122.544 156.245 1.00 144.36 ? 231 LEU B O   1 
ATOM   4607  C CB  . LEU B 2  255 ? 163.407 125.405 157.860 1.00 143.82 ? 231 LEU B CB  1 
ATOM   4608  C CG  . LEU B 2  255 ? 164.328 126.041 158.903 1.00 143.92 ? 231 LEU B CG  1 
ATOM   4609  C CD1 . LEU B 2  255 ? 163.666 127.223 159.574 1.00 145.40 ? 231 LEU B CD1 1 
ATOM   4610  C CD2 . LEU B 2  255 ? 164.743 125.009 159.936 1.00 146.03 ? 231 LEU B CD2 1 
ATOM   4611  N N   . ILE B 2  256 ? 162.473 124.270 155.025 1.00 144.27 ? 232 ILE B N   1 
ATOM   4612  C CA  . ILE B 2  256 ? 161.654 123.410 154.173 1.00 146.08 ? 232 ILE B CA  1 
ATOM   4613  C C   . ILE B 2  256 ? 162.527 122.505 153.309 1.00 149.53 ? 232 ILE B C   1 
ATOM   4614  O O   . ILE B 2  256 ? 162.182 121.346 153.053 1.00 152.28 ? 232 ILE B O   1 
ATOM   4615  C CB  . ILE B 2  256 ? 160.692 124.269 153.332 1.00 144.51 ? 232 ILE B CB  1 
ATOM   4616  C CG1 . ILE B 2  256 ? 159.635 124.889 154.240 1.00 144.83 ? 232 ILE B CG1 1 
ATOM   4617  C CG2 . ILE B 2  256 ? 160.006 123.448 152.251 1.00 146.44 ? 232 ILE B CG2 1 
ATOM   4618  C CD1 . ILE B 2  256 ? 158.719 125.841 153.539 1.00 146.34 ? 232 ILE B CD1 1 
ATOM   4619  N N   . THR B 2  257 ? 163.676 123.007 152.858 1.00 145.64 ? 233 THR B N   1 
ATOM   4620  C CA  . THR B 2  257 ? 164.607 122.148 152.132 1.00 145.68 ? 233 THR B CA  1 
ATOM   4621  C C   . THR B 2  257 ? 165.121 121.010 153.010 1.00 145.49 ? 233 THR B C   1 
ATOM   4622  O O   . THR B 2  257 ? 165.185 119.858 152.570 1.00 145.64 ? 233 THR B O   1 
ATOM   4623  C CB  . THR B 2  257 ? 165.768 122.979 151.594 1.00 144.85 ? 233 THR B CB  1 
ATOM   4624  O OG1 . THR B 2  257 ? 165.289 124.270 151.199 1.00 143.63 ? 233 THR B OG1 1 
ATOM   4625  C CG2 . THR B 2  257 ? 166.391 122.289 150.397 1.00 145.54 ? 233 THR B CG2 1 
ATOM   4626  N N   . ILE B 2  258 ? 165.462 121.310 154.265 1.00 144.84 ? 234 ILE B N   1 
ATOM   4627  C CA  . ILE B 2  258 ? 165.888 120.261 155.192 1.00 145.67 ? 234 ILE B CA  1 
ATOM   4628  C C   . ILE B 2  258 ? 164.743 119.295 155.446 1.00 143.82 ? 234 ILE B C   1 
ATOM   4629  O O   . ILE B 2  258 ? 164.938 118.076 155.554 1.00 146.10 ? 234 ILE B O   1 
ATOM   4630  C CB  . ILE B 2  258 ? 166.410 120.875 156.503 1.00 148.46 ? 234 ILE B CB  1 
ATOM   4631  C CG1 . ILE B 2  258 ? 167.478 121.921 156.211 1.00 146.59 ? 234 ILE B CG1 1 
ATOM   4632  C CG2 . ILE B 2  258 ? 167.007 119.796 157.385 1.00 146.14 ? 234 ILE B CG2 1 
ATOM   4633  C CD1 . ILE B 2  258 ? 167.619 122.964 157.284 1.00 144.65 ? 234 ILE B CD1 1 
ATOM   4634  N N   . LEU B 2  259 ? 163.528 119.834 155.527 1.00 146.87 ? 235 LEU B N   1 
ATOM   4635  C CA  . LEU B 2  259 ? 162.335 119.021 155.686 1.00 148.99 ? 235 LEU B CA  1 
ATOM   4636  C C   . LEU B 2  259 ? 162.204 118.042 154.533 1.00 150.05 ? 235 LEU B C   1 
ATOM   4637  O O   . LEU B 2  259 ? 161.887 116.865 154.736 1.00 150.44 ? 235 LEU B O   1 
ATOM   4638  C CB  . LEU B 2  259 ? 161.122 119.946 155.768 1.00 149.43 ? 235 LEU B CB  1 
ATOM   4639  C CG  . LEU B 2  259 ? 159.719 119.378 155.652 1.00 145.78 ? 235 LEU B CG  1 
ATOM   4640  C CD1 . LEU B 2  259 ? 159.415 118.580 156.872 1.00 149.40 ? 235 LEU B CD1 1 
ATOM   4641  C CD2 . LEU B 2  259 ? 158.709 120.495 155.473 1.00 145.75 ? 235 LEU B CD2 1 
ATOM   4642  N N   . SER B 2  260 ? 162.471 118.512 153.315 1.00 148.82 ? 236 SER B N   1 
ATOM   4643  C CA  . SER B 2  260 ? 162.461 117.629 152.158 1.00 147.59 ? 236 SER B CA  1 
ATOM   4644  C C   . SER B 2  260 ? 163.548 116.575 152.289 1.00 150.09 ? 236 SER B C   1 
ATOM   4645  O O   . SER B 2  260 ? 163.329 115.401 151.968 1.00 153.52 ? 236 SER B O   1 
ATOM   4646  C CB  . SER B 2  260 ? 162.632 118.436 150.876 1.00 148.43 ? 236 SER B CB  1 
ATOM   4647  O OG  . SER B 2  260 ? 163.788 119.242 150.940 1.00 150.21 ? 236 SER B OG  1 
ATOM   4648  N N   . TRP B 2  261 ? 164.725 116.977 152.784 1.00 147.86 ? 237 TRP B N   1 
ATOM   4649  C CA  . TRP B 2  261 ? 165.831 116.038 152.942 1.00 144.98 ? 237 TRP B CA  1 
ATOM   4650  C C   . TRP B 2  261 ? 165.514 114.960 153.961 1.00 146.42 ? 237 TRP B C   1 
ATOM   4651  O O   . TRP B 2  261 ? 166.156 113.906 153.945 1.00 143.77 ? 237 TRP B O   1 
ATOM   4652  C CB  . TRP B 2  261 ? 167.111 116.734 153.397 1.00 140.16 ? 237 TRP B CB  1 
ATOM   4653  C CG  . TRP B 2  261 ? 167.568 117.867 152.567 1.00 144.99 ? 237 TRP B CG  1 
ATOM   4654  C CD1 . TRP B 2  261 ? 167.242 118.134 151.272 1.00 150.31 ? 237 TRP B CD1 1 
ATOM   4655  C CD2 . TRP B 2  261 ? 168.449 118.907 152.983 1.00 146.43 ? 237 TRP B CD2 1 
ATOM   4656  N NE1 . TRP B 2  261 ? 167.864 119.287 150.857 1.00 149.04 ? 237 TRP B NE1 1 
ATOM   4657  C CE2 . TRP B 2  261 ? 168.613 119.777 151.893 1.00 148.36 ? 237 TRP B CE2 1 
ATOM   4658  C CE3 . TRP B 2  261 ? 169.119 119.185 154.175 1.00 146.07 ? 237 TRP B CE3 1 
ATOM   4659  C CZ2 . TRP B 2  261 ? 169.413 120.902 151.960 1.00 148.37 ? 237 TRP B CZ2 1 
ATOM   4660  C CZ3 . TRP B 2  261 ? 169.913 120.301 154.238 1.00 145.29 ? 237 TRP B CZ3 1 
ATOM   4661  C CH2 . TRP B 2  261 ? 170.055 121.147 153.140 1.00 147.14 ? 237 TRP B CH2 1 
ATOM   4662  N N   . VAL B 2  262 ? 164.557 115.216 154.858 1.00 143.91 ? 238 VAL B N   1 
ATOM   4663  C CA  . VAL B 2  262 ? 164.208 114.217 155.865 1.00 141.83 ? 238 VAL B CA  1 
ATOM   4664  C C   . VAL B 2  262 ? 163.715 112.941 155.194 1.00 140.63 ? 238 VAL B C   1 
ATOM   4665  O O   . VAL B 2  262 ? 163.931 111.837 155.708 1.00 141.49 ? 238 VAL B O   1 
ATOM   4666  C CB  . VAL B 2  262 ? 163.143 114.779 156.835 1.00 140.65 ? 238 VAL B CB  1 
ATOM   4667  C CG1 . VAL B 2  262 ? 162.707 113.737 157.854 1.00 142.56 ? 238 VAL B CG1 1 
ATOM   4668  C CG2 . VAL B 2  262 ? 163.651 116.009 157.545 1.00 139.57 ? 238 VAL B CG2 1 
ATOM   4669  N N   . SER B 2  263 ? 163.132 113.063 153.996 1.00 142.53 ? 239 SER B N   1 
ATOM   4670  C CA  . SER B 2  263 ? 162.684 111.896 153.242 1.00 145.22 ? 239 SER B CA  1 
ATOM   4671  C C   . SER B 2  263 ? 163.829 110.949 152.911 1.00 147.53 ? 239 SER B C   1 
ATOM   4672  O O   . SER B 2  263 ? 163.605 109.745 152.749 1.00 152.72 ? 239 SER B O   1 
ATOM   4673  C CB  . SER B 2  263 ? 161.974 112.338 151.965 1.00 142.11 ? 239 SER B CB  1 
ATOM   4674  O OG  . SER B 2  263 ? 162.719 113.333 151.293 1.00 145.69 ? 239 SER B OG  1 
ATOM   4675  N N   . PHE B 2  264 ? 165.053 111.466 152.791 1.00 149.21 ? 240 PHE B N   1 
ATOM   4676  C CA  . PHE B 2  264 ? 166.202 110.580 152.639 1.00 152.64 ? 240 PHE B CA  1 
ATOM   4677  C C   . PHE B 2  264 ? 166.365 109.706 153.873 1.00 153.19 ? 240 PHE B C   1 
ATOM   4678  O O   . PHE B 2  264 ? 166.717 108.526 153.769 1.00 153.59 ? 240 PHE B O   1 
ATOM   4679  C CB  . PHE B 2  264 ? 167.468 111.393 152.384 1.00 157.20 ? 240 PHE B CB  1 
ATOM   4680  C CG  . PHE B 2  264 ? 167.355 112.344 151.233 1.00 153.94 ? 240 PHE B CG  1 
ATOM   4681  C CD1 . PHE B 2  264 ? 166.772 111.947 150.046 1.00 153.70 ? 240 PHE B CD1 1 
ATOM   4682  C CD2 . PHE B 2  264 ? 167.829 113.637 151.340 1.00 151.05 ? 240 PHE B CD2 1 
ATOM   4683  C CE1 . PHE B 2  264 ? 166.666 112.820 148.990 1.00 154.07 ? 240 PHE B CE1 1 
ATOM   4684  C CE2 . PHE B 2  264 ? 167.720 114.515 150.292 1.00 151.92 ? 240 PHE B CE2 1 
ATOM   4685  C CZ  . PHE B 2  264 ? 167.141 114.105 149.114 1.00 153.51 ? 240 PHE B CZ  1 
ATOM   4686  N N   . TRP B 2  265 ? 166.124 110.277 155.054 1.00 151.54 ? 241 TRP B N   1 
ATOM   4687  C CA  . TRP B 2  265 ? 166.227 109.518 156.291 1.00 153.86 ? 241 TRP B CA  1 
ATOM   4688  C C   . TRP B 2  265 ? 165.076 108.531 156.455 1.00 152.53 ? 241 TRP B C   1 
ATOM   4689  O O   . TRP B 2  265 ? 165.220 107.548 157.189 1.00 152.05 ? 241 TRP B O   1 
ATOM   4690  C CB  . TRP B 2  265 ? 166.285 110.475 157.485 1.00 154.91 ? 241 TRP B CB  1 
ATOM   4691  C CG  . TRP B 2  265 ? 167.410 111.481 157.413 1.00 155.47 ? 241 TRP B CG  1 
ATOM   4692  C CD1 . TRP B 2  265 ? 168.570 111.366 156.706 1.00 155.57 ? 241 TRP B CD1 1 
ATOM   4693  C CD2 . TRP B 2  265 ? 167.471 112.754 158.071 1.00 154.75 ? 241 TRP B CD2 1 
ATOM   4694  N NE1 . TRP B 2  265 ? 169.349 112.483 156.884 1.00 152.90 ? 241 TRP B NE1 1 
ATOM   4695  C CE2 . TRP B 2  265 ? 168.696 113.350 157.718 1.00 155.69 ? 241 TRP B CE2 1 
ATOM   4696  C CE3 . TRP B 2  265 ? 166.609 113.446 158.927 1.00 152.69 ? 241 TRP B CE3 1 
ATOM   4697  C CZ2 . TRP B 2  265 ? 169.079 114.600 158.188 1.00 154.44 ? 241 TRP B CZ2 1 
ATOM   4698  C CZ3 . TRP B 2  265 ? 166.992 114.687 159.393 1.00 150.81 ? 241 TRP B CZ3 1 
ATOM   4699  C CH2 . TRP B 2  265 ? 168.215 115.251 159.024 1.00 151.98 ? 241 TRP B CH2 1 
ATOM   4700  N N   . ILE B 2  266 ? 163.941 108.769 155.794 1.00 141.01 ? 242 ILE B N   1 
ATOM   4701  C CA  . ILE B 2  266 ? 162.785 107.885 155.901 1.00 138.50 ? 242 ILE B CA  1 
ATOM   4702  C C   . ILE B 2  266 ? 162.982 106.675 154.998 1.00 140.10 ? 242 ILE B C   1 
ATOM   4703  O O   . ILE B 2  266 ? 163.628 106.752 153.948 1.00 141.24 ? 242 ILE B O   1 
ATOM   4704  C CB  . ILE B 2  266 ? 161.486 108.641 155.555 1.00 134.86 ? 242 ILE B CB  1 
ATOM   4705  C CG1 . ILE B 2  266 ? 161.446 109.977 156.284 1.00 133.01 ? 242 ILE B CG1 1 
ATOM   4706  C CG2 . ILE B 2  266 ? 160.261 107.832 155.954 1.00 139.54 ? 242 ILE B CG2 1 
ATOM   4707  C CD1 . ILE B 2  266 ? 160.172 110.727 156.086 1.00 137.92 ? 242 ILE B CD1 1 
ATOM   4708  N N   . ASN B 2  267 ? 162.432 105.541 155.419 1.00 172.45 ? 243 ASN B N   1 
ATOM   4709  C CA  . ASN B 2  267 ? 162.541 104.311 154.652 1.00 174.17 ? 243 ASN B CA  1 
ATOM   4710  C C   . ASN B 2  267 ? 161.812 104.450 153.320 1.00 174.50 ? 243 ASN B C   1 
ATOM   4711  O O   . ASN B 2  267 ? 160.790 105.132 153.216 1.00 175.90 ? 243 ASN B O   1 
ATOM   4712  C CB  . ASN B 2  267 ? 161.950 103.155 155.457 1.00 175.27 ? 243 ASN B CB  1 
ATOM   4713  C CG  . ASN B 2  267 ? 162.536 101.819 155.079 1.00 177.17 ? 243 ASN B CG  1 
ATOM   4714  O OD1 . ASN B 2  267 ? 162.856 101.575 153.919 1.00 176.97 ? 243 ASN B OD1 1 
ATOM   4715  N ND2 . ASN B 2  267 ? 162.678 100.939 156.062 1.00 177.07 ? 243 ASN B ND2 1 
ATOM   4716  N N   . TYR B 2  268 ? 162.363 103.808 152.285 1.00 184.53 ? 244 TYR B N   1 
ATOM   4717  C CA  . TYR B 2  268 ? 161.777 103.919 150.951 1.00 185.69 ? 244 TYR B CA  1 
ATOM   4718  C C   . TYR B 2  268 ? 160.415 103.241 150.861 1.00 184.99 ? 244 TYR B C   1 
ATOM   4719  O O   . TYR B 2  268 ? 159.537 103.724 150.139 1.00 183.03 ? 244 TYR B O   1 
ATOM   4720  C CB  . TYR B 2  268 ? 162.722 103.325 149.904 1.00 185.49 ? 244 TYR B CB  1 
ATOM   4721  C CG  . TYR B 2  268 ? 162.702 101.815 149.862 1.00 186.17 ? 244 TYR B CG  1 
ATOM   4722  C CD1 . TYR B 2  268 ? 163.362 101.068 150.826 1.00 185.73 ? 244 TYR B CD1 1 
ATOM   4723  C CD2 . TYR B 2  268 ? 162.005 101.135 148.870 1.00 185.80 ? 244 TYR B CD2 1 
ATOM   4724  C CE1 . TYR B 2  268 ? 163.339 99.689  150.802 1.00 185.05 ? 244 TYR B CE1 1 
ATOM   4725  C CE2 . TYR B 2  268 ? 161.974 99.757  148.839 1.00 187.01 ? 244 TYR B CE2 1 
ATOM   4726  C CZ  . TYR B 2  268 ? 162.645 99.039  149.807 1.00 187.51 ? 244 TYR B CZ  1 
ATOM   4727  O OH  . TYR B 2  268 ? 162.626 97.665  149.783 1.00 186.84 ? 244 TYR B OH  1 
ATOM   4728  N N   . ASP B 2  269 ? 160.220 102.126 151.578 1.00 183.72 ? 245 ASP B N   1 
ATOM   4729  C CA  . ASP B 2  269 ? 158.980 101.367 151.455 1.00 182.91 ? 245 ASP B CA  1 
ATOM   4730  C C   . ASP B 2  269 ? 157.783 102.118 152.016 1.00 182.98 ? 245 ASP B C   1 
ATOM   4731  O O   . ASP B 2  269 ? 156.644 101.781 151.678 1.00 180.55 ? 245 ASP B O   1 
ATOM   4732  C CB  . ASP B 2  269 ? 159.114 100.005 152.138 1.00 184.75 ? 245 ASP B CB  1 
ATOM   4733  C CG  . ASP B 2  269 ? 159.131 100.104 153.649 1.00 187.33 ? 245 ASP B CG  1 
ATOM   4734  O OD1 . ASP B 2  269 ? 159.643 101.111 154.184 1.00 186.02 ? 245 ASP B OD1 1 
ATOM   4735  O OD2 . ASP B 2  269 ? 158.630 99.167  154.304 1.00 185.97 ? 245 ASP B OD2 1 
ATOM   4736  N N   . ALA B 2  270 ? 158.010 103.116 152.871 1.00 177.15 ? 246 ALA B N   1 
ATOM   4737  C CA  . ALA B 2  270 ? 156.935 103.979 153.358 1.00 177.92 ? 246 ALA B CA  1 
ATOM   4738  C C   . ALA B 2  270 ? 156.624 104.996 152.262 1.00 172.94 ? 246 ALA B C   1 
ATOM   4739  O O   . ALA B 2  270 ? 156.905 106.191 152.367 1.00 169.10 ? 246 ALA B O   1 
ATOM   4740  C CB  . ALA B 2  270 ? 157.328 104.651 154.666 1.00 175.08 ? 246 ALA B CB  1 
ATOM   4741  N N   . SER B 2  271 ? 156.036 104.478 151.181 1.00 165.46 ? 247 SER B N   1 
ATOM   4742  C CA  . SER B 2  271 ? 155.761 105.292 150.004 1.00 166.30 ? 247 SER B CA  1 
ATOM   4743  C C   . SER B 2  271 ? 154.812 106.440 150.314 1.00 165.37 ? 247 SER B C   1 
ATOM   4744  O O   . SER B 2  271 ? 155.043 107.572 149.878 1.00 166.29 ? 247 SER B O   1 
ATOM   4745  C CB  . SER B 2  271 ? 155.197 104.411 148.890 1.00 167.45 ? 247 SER B CB  1 
ATOM   4746  O OG  . SER B 2  271 ? 154.008 103.764 149.303 1.00 165.59 ? 247 SER B OG  1 
ATOM   4747  N N   . ALA B 2  272 ? 153.752 106.173 151.082 1.00 155.30 ? 248 ALA B N   1 
ATOM   4748  C CA  . ALA B 2  272 ? 152.793 107.224 151.410 1.00 154.21 ? 248 ALA B CA  1 
ATOM   4749  C C   . ALA B 2  272 ? 153.440 108.334 152.226 1.00 156.73 ? 248 ALA B C   1 
ATOM   4750  O O   . ALA B 2  272 ? 153.236 109.519 151.942 1.00 155.18 ? 248 ALA B O   1 
ATOM   4751  C CB  . ALA B 2  272 ? 151.604 106.630 152.162 1.00 153.74 ? 248 ALA B CB  1 
ATOM   4752  N N   . ALA B 2  273 ? 154.270 107.970 153.204 1.00 158.11 ? 249 ALA B N   1 
ATOM   4753  C CA  . ALA B 2  273 ? 154.915 108.970 154.048 1.00 154.76 ? 249 ALA B CA  1 
ATOM   4754  C C   . ALA B 2  273 ? 155.925 109.783 153.255 1.00 152.17 ? 249 ALA B C   1 
ATOM   4755  O O   . ALA B 2  273 ? 155.952 111.018 153.341 1.00 147.76 ? 249 ALA B O   1 
ATOM   4756  C CB  . ALA B 2  273 ? 155.597 108.292 155.231 1.00 154.03 ? 249 ALA B CB  1 
ATOM   4757  N N   . ARG B 2  274 ? 156.779 109.097 152.493 1.00 153.76 ? 250 ARG B N   1 
ATOM   4758  C CA  . ARG B 2  274 ? 157.820 109.782 151.740 1.00 152.35 ? 250 ARG B CA  1 
ATOM   4759  C C   . ARG B 2  274 ? 157.218 110.706 150.697 1.00 151.82 ? 250 ARG B C   1 
ATOM   4760  O O   . ARG B 2  274 ? 157.661 111.849 150.545 1.00 151.39 ? 250 ARG B O   1 
ATOM   4761  C CB  . ARG B 2  274 ? 158.756 108.768 151.092 1.00 151.45 ? 250 ARG B CB  1 
ATOM   4762  C CG  . ARG B 2  274 ? 159.539 107.971 152.098 1.00 154.58 ? 250 ARG B CG  1 
ATOM   4763  C CD  . ARG B 2  274 ? 161.017 108.119 151.869 1.00 153.48 ? 250 ARG B CD  1 
ATOM   4764  N NE  . ARG B 2  274 ? 161.466 107.380 150.699 1.00 152.82 ? 250 ARG B NE  1 
ATOM   4765  C CZ  . ARG B 2  274 ? 162.725 107.330 150.293 1.00 152.16 ? 250 ARG B CZ  1 
ATOM   4766  N NH1 . ARG B 2  274 ? 163.683 107.979 150.932 1.00 151.04 ? 250 ARG B NH1 1 
ATOM   4767  N NH2 . ARG B 2  274 ? 163.031 106.609 149.221 1.00 155.21 ? 250 ARG B NH2 1 
ATOM   4768  N N   . VAL B 2  275 ? 156.189 110.242 149.984 1.00 155.73 ? 251 VAL B N   1 
ATOM   4769  C CA  . VAL B 2  275 ? 155.554 111.092 148.984 1.00 155.67 ? 251 VAL B CA  1 
ATOM   4770  C C   . VAL B 2  275 ? 154.823 112.249 149.653 1.00 154.16 ? 251 VAL B C   1 
ATOM   4771  O O   . VAL B 2  275 ? 154.773 113.352 149.104 1.00 150.68 ? 251 VAL B O   1 
ATOM   4772  C CB  . VAL B 2  275 ? 154.639 110.273 148.052 1.00 154.25 ? 251 VAL B CB  1 
ATOM   4773  C CG1 . VAL B 2  275 ? 153.311 109.938 148.693 1.00 152.27 ? 251 VAL B CG1 1 
ATOM   4774  C CG2 . VAL B 2  275 ? 154.422 111.028 146.756 1.00 154.41 ? 251 VAL B CG2 1 
ATOM   4775  N N   . ALA B 2  276 ? 154.190 112.009 150.808 1.00 153.33 ? 252 ALA B N   1 
ATOM   4776  C CA  . ALA B 2  276 ? 153.507 113.081 151.516 1.00 153.20 ? 252 ALA B CA  1 
ATOM   4777  C C   . ALA B 2  276 ? 154.483 114.179 151.898 1.00 150.99 ? 252 ALA B C   1 
ATOM   4778  O O   . ALA B 2  276 ? 154.240 115.360 151.620 1.00 150.99 ? 252 ALA B O   1 
ATOM   4779  C CB  . ALA B 2  276 ? 152.807 112.525 152.754 1.00 150.46 ? 252 ALA B CB  1 
ATOM   4780  N N   . LEU B 2  277 ? 155.653 113.787 152.410 1.00 138.22 ? 253 LEU B N   1 
ATOM   4781  C CA  . LEU B 2  277 ? 156.723 114.751 152.652 1.00 138.08 ? 253 LEU B CA  1 
ATOM   4782  C C   . LEU B 2  277 ? 157.165 115.427 151.360 1.00 139.15 ? 253 LEU B C   1 
ATOM   4783  O O   . LEU B 2  277 ? 157.345 116.653 151.324 1.00 137.61 ? 253 LEU B O   1 
ATOM   4784  C CB  . LEU B 2  277 ? 157.893 114.040 153.332 1.00 137.68 ? 253 LEU B CB  1 
ATOM   4785  C CG  . LEU B 2  277 ? 159.121 114.861 153.709 1.00 139.59 ? 253 LEU B CG  1 
ATOM   4786  C CD1 . LEU B 2  277 ? 158.697 116.165 154.308 1.00 138.69 ? 253 LEU B CD1 1 
ATOM   4787  C CD2 . LEU B 2  277 ? 159.971 114.095 154.690 1.00 142.76 ? 253 LEU B CD2 1 
ATOM   4788  N N   . GLY B 2  278 ? 157.271 114.659 150.281 1.00 149.78 ? 254 GLY B N   1 
ATOM   4789  C CA  . GLY B 2  278 ? 157.720 115.159 149.001 1.00 149.58 ? 254 GLY B CA  1 
ATOM   4790  C C   . GLY B 2  278 ? 156.838 116.274 148.494 1.00 151.67 ? 254 GLY B C   1 
ATOM   4791  O O   . GLY B 2  278 ? 157.283 117.423 148.380 1.00 151.54 ? 254 GLY B O   1 
ATOM   4792  N N   . ILE B 2  279 ? 155.586 115.941 148.175 1.00 157.45 ? 255 ILE B N   1 
ATOM   4793  C CA  . ILE B 2  279 ? 154.717 116.948 147.583 1.00 157.77 ? 255 ILE B CA  1 
ATOM   4794  C C   . ILE B 2  279 ? 154.377 118.044 148.579 1.00 159.26 ? 255 ILE B C   1 
ATOM   4795  O O   . ILE B 2  279 ? 154.094 119.168 148.165 1.00 156.73 ? 255 ILE B O   1 
ATOM   4796  C CB  . ILE B 2  279 ? 153.442 116.332 146.967 1.00 153.25 ? 255 ILE B CB  1 
ATOM   4797  C CG1 . ILE B 2  279 ? 152.761 115.322 147.890 1.00 151.38 ? 255 ILE B CG1 1 
ATOM   4798  C CG2 . ILE B 2  279 ? 153.770 115.694 145.638 1.00 156.60 ? 255 ILE B CG2 1 
ATOM   4799  C CD1 . ILE B 2  279 ? 151.790 115.907 148.890 1.00 155.42 ? 255 ILE B CD1 1 
ATOM   4800  N N   . THR B 2  280 ? 154.400 117.773 149.890 1.00 154.06 ? 256 THR B N   1 
ATOM   4801  C CA  . THR B 2  280 ? 154.162 118.871 150.817 1.00 151.68 ? 256 THR B CA  1 
ATOM   4802  C C   . THR B 2  280 ? 155.276 119.902 150.727 1.00 150.68 ? 256 THR B C   1 
ATOM   4803  O O   . THR B 2  280 ? 155.004 121.104 150.652 1.00 148.52 ? 256 THR B O   1 
ATOM   4804  C CB  . THR B 2  280 ? 154.006 118.365 152.247 1.00 149.54 ? 256 THR B CB  1 
ATOM   4805  O OG1 . THR B 2  280 ? 154.914 117.290 152.474 1.00 148.67 ? 256 THR B OG1 1 
ATOM   4806  C CG2 . THR B 2  280 ? 152.575 117.904 152.501 1.00 148.30 ? 256 THR B CG2 1 
ATOM   4807  N N   . THR B 2  281 ? 156.534 119.450 150.677 1.00 158.74 ? 257 THR B N   1 
ATOM   4808  C CA  . THR B 2  281 ? 157.640 120.390 150.520 1.00 160.07 ? 257 THR B CA  1 
ATOM   4809  C C   . THR B 2  281 ? 157.592 121.100 149.174 1.00 159.47 ? 257 THR B C   1 
ATOM   4810  O O   . THR B 2  281 ? 157.784 122.323 149.101 1.00 158.54 ? 257 THR B O   1 
ATOM   4811  C CB  . THR B 2  281 ? 158.969 119.660 150.669 1.00 159.75 ? 257 THR B CB  1 
ATOM   4812  O OG1 . THR B 2  281 ? 158.966 118.494 149.835 1.00 163.22 ? 257 THR B OG1 1 
ATOM   4813  C CG2 . THR B 2  281 ? 159.168 119.247 152.093 1.00 157.48 ? 257 THR B CG2 1 
ATOM   4814  N N   . VAL B 2  282 ? 157.296 120.356 148.105 1.00 157.81 ? 258 VAL B N   1 
ATOM   4815  C CA  . VAL B 2  282 ? 157.263 120.954 146.771 1.00 156.98 ? 258 VAL B CA  1 
ATOM   4816  C C   . VAL B 2  282 ? 156.155 121.994 146.685 1.00 158.74 ? 258 VAL B C   1 
ATOM   4817  O O   . VAL B 2  282 ? 156.362 123.114 146.201 1.00 156.94 ? 258 VAL B O   1 
ATOM   4818  C CB  . VAL B 2  282 ? 157.108 119.872 145.687 1.00 156.82 ? 258 VAL B CB  1 
ATOM   4819  C CG1 . VAL B 2  282 ? 156.996 120.518 144.324 1.00 158.82 ? 258 VAL B CG1 1 
ATOM   4820  C CG2 . VAL B 2  282 ? 158.291 118.926 145.704 1.00 157.32 ? 258 VAL B CG2 1 
ATOM   4821  N N   . LEU B 2  283 ? 154.968 121.644 147.182 1.00 168.04 ? 259 LEU B N   1 
ATOM   4822  C CA  . LEU B 2  283 ? 153.842 122.560 147.150 1.00 168.48 ? 259 LEU B CA  1 
ATOM   4823  C C   . LEU B 2  283 ? 154.083 123.769 148.034 1.00 170.39 ? 259 LEU B C   1 
ATOM   4824  O O   . LEU B 2  283 ? 153.680 124.877 147.679 1.00 170.28 ? 259 LEU B O   1 
ATOM   4825  C CB  . LEU B 2  283 ? 152.568 121.832 147.564 1.00 165.31 ? 259 LEU B CB  1 
ATOM   4826  C CG  . LEU B 2  283 ? 151.720 121.367 146.383 1.00 166.25 ? 259 LEU B CG  1 
ATOM   4827  C CD1 . LEU B 2  283 ? 151.525 122.540 145.447 1.00 166.83 ? 259 LEU B CD1 1 
ATOM   4828  C CD2 . LEU B 2  283 ? 152.353 120.197 145.650 1.00 166.22 ? 259 LEU B CD2 1 
ATOM   4829  N N   . THR B 2  284 ? 154.714 123.583 149.197 1.00 163.73 ? 260 THR B N   1 
ATOM   4830  C CA  . THR B 2  284 ? 155.001 124.732 150.045 1.00 160.72 ? 260 THR B CA  1 
ATOM   4831  C C   . THR B 2  284 ? 155.955 125.680 149.344 1.00 156.56 ? 260 THR B C   1 
ATOM   4832  O O   . THR B 2  284 ? 155.809 126.901 149.440 1.00 156.24 ? 260 THR B O   1 
ATOM   4833  C CB  . THR B 2  284 ? 155.576 124.301 151.387 1.00 160.86 ? 260 THR B CB  1 
ATOM   4834  O OG1 . THR B 2  284 ? 156.581 123.307 151.177 1.00 162.57 ? 260 THR B OG1 1 
ATOM   4835  C CG2 . THR B 2  284 ? 154.485 123.753 152.284 1.00 159.94 ? 260 THR B CG2 1 
ATOM   4836  N N   . MET B 2  285 ? 156.948 125.130 148.641 1.00 162.92 ? 261 MET B N   1 
ATOM   4837  C CA  . MET B 2  285 ? 157.858 125.977 147.879 1.00 167.38 ? 261 MET B CA  1 
ATOM   4838  C C   . MET B 2  285 ? 157.133 126.726 146.766 1.00 169.07 ? 261 MET B C   1 
ATOM   4839  O O   . MET B 2  285 ? 157.391 127.915 146.542 1.00 170.83 ? 261 MET B O   1 
ATOM   4840  C CB  . MET B 2  285 ? 159.002 125.142 147.308 1.00 167.54 ? 261 MET B CB  1 
ATOM   4841  C CG  . MET B 2  285 ? 160.039 124.732 148.336 1.00 167.36 ? 261 MET B CG  1 
ATOM   4842  S SD  . MET B 2  285 ? 160.665 126.134 149.280 1.00 169.68 ? 261 MET B SD  1 
ATOM   4843  C CE  . MET B 2  285 ? 161.350 127.152 147.979 1.00 164.78 ? 261 MET B CE  1 
ATOM   4844  N N   . THR B 2  286 ? 156.216 126.052 146.063 1.00 179.91 ? 262 THR B N   1 
ATOM   4845  C CA  . THR B 2  286 ? 155.427 126.740 145.039 1.00 181.50 ? 262 THR B CA  1 
ATOM   4846  C C   . THR B 2  286 ? 154.552 127.834 145.640 1.00 182.75 ? 262 THR B C   1 
ATOM   4847  O O   . THR B 2  286 ? 154.440 128.928 145.073 1.00 183.13 ? 262 THR B O   1 
ATOM   4848  C CB  . THR B 2  286 ? 154.562 125.747 144.262 1.00 181.05 ? 262 THR B CB  1 
ATOM   4849  O OG1 . THR B 2  286 ? 153.660 125.087 145.157 1.00 182.38 ? 262 THR B OG1 1 
ATOM   4850  C CG2 . THR B 2  286 ? 155.422 124.718 143.549 1.00 179.93 ? 262 THR B CG2 1 
ATOM   4851  N N   . THR B 2  287 ? 153.922 127.554 146.784 1.00 184.03 ? 263 THR B N   1 
ATOM   4852  C CA  . THR B 2  287 ? 153.110 128.554 147.469 1.00 183.55 ? 263 THR B CA  1 
ATOM   4853  C C   . THR B 2  287 ? 153.953 129.747 147.878 1.00 183.42 ? 263 THR B C   1 
ATOM   4854  O O   . THR B 2  287 ? 153.522 130.891 147.739 1.00 184.86 ? 263 THR B O   1 
ATOM   4855  C CB  . THR B 2  287 ? 152.400 127.964 148.686 1.00 183.28 ? 263 THR B CB  1 
ATOM   4856  O OG1 . THR B 2  287 ? 153.363 127.403 149.582 1.00 184.31 ? 263 THR B OG1 1 
ATOM   4857  C CG2 . THR B 2  287 ? 151.374 126.913 148.264 1.00 182.31 ? 263 THR B CG2 1 
ATOM   4858  N N   . ILE B 2  288 ? 155.137 129.496 148.441 1.00 171.77 ? 264 ILE B N   1 
ATOM   4859  C CA  . ILE B 2  288 ? 156.005 130.588 148.867 1.00 169.74 ? 264 ILE B CA  1 
ATOM   4860  C C   . ILE B 2  288 ? 156.429 131.426 147.670 1.00 169.85 ? 264 ILE B C   1 
ATOM   4861  O O   . ILE B 2  288 ? 156.424 132.659 147.732 1.00 170.77 ? 264 ILE B O   1 
ATOM   4862  C CB  . ILE B 2  288 ? 157.224 130.044 149.636 1.00 170.46 ? 264 ILE B CB  1 
ATOM   4863  C CG1 . ILE B 2  288 ? 156.799 129.508 150.999 1.00 170.08 ? 264 ILE B CG1 1 
ATOM   4864  C CG2 . ILE B 2  288 ? 158.276 131.126 149.825 1.00 170.64 ? 264 ILE B CG2 1 
ATOM   4865  C CD1 . ILE B 2  288 ? 157.945 128.974 151.818 1.00 170.43 ? 264 ILE B CD1 1 
ATOM   4866  N N   . ASN B 2  289 ? 156.820 130.777 146.572 1.00 179.49 ? 265 ASN B N   1 
ATOM   4867  C CA  . ASN B 2  289 ? 157.217 131.524 145.381 1.00 181.23 ? 265 ASN B CA  1 
ATOM   4868  C C   . ASN B 2  289 ? 156.069 132.374 144.841 1.00 184.79 ? 265 ASN B C   1 
ATOM   4869  O O   . ASN B 2  289 ? 156.253 133.557 144.527 1.00 186.44 ? 265 ASN B O   1 
ATOM   4870  C CB  . ASN B 2  289 ? 157.736 130.571 144.304 1.00 182.42 ? 265 ASN B CB  1 
ATOM   4871  C CG  . ASN B 2  289 ? 158.635 131.268 143.291 1.00 182.03 ? 265 ASN B CG  1 
ATOM   4872  O OD1 . ASN B 2  289 ? 158.575 132.484 143.120 1.00 181.25 ? 265 ASN B OD1 1 
ATOM   4873  N ND2 . ASN B 2  289 ? 159.474 130.494 142.617 1.00 180.71 ? 265 ASN B ND2 1 
ATOM   4874  N N   . THR B 2  290 ? 154.870 131.792 144.731 1.00 197.72 ? 266 THR B N   1 
ATOM   4875  C CA  . THR B 2  290 ? 153.716 132.563 144.273 1.00 197.23 ? 266 THR B CA  1 
ATOM   4876  C C   . THR B 2  290 ? 153.332 133.668 145.254 1.00 197.01 ? 266 THR B C   1 
ATOM   4877  O O   . THR B 2  290 ? 152.922 134.754 144.835 1.00 197.78 ? 266 THR B O   1 
ATOM   4878  C CB  . THR B 2  290 ? 152.527 131.634 144.028 1.00 196.50 ? 266 THR B CB  1 
ATOM   4879  O OG1 . THR B 2  290 ? 152.281 130.850 145.202 1.00 197.75 ? 266 THR B OG1 1 
ATOM   4880  C CG2 . THR B 2  290 ? 152.803 130.714 142.847 1.00 194.37 ? 266 THR B CG2 1 
ATOM   4881  N N   . HIS B 2  291 ? 153.448 133.410 146.559 1.00 199.31 ? 267 HIS B N   1 
ATOM   4882  C CA  . HIS B 2  291 ? 153.203 134.445 147.556 1.00 198.63 ? 267 HIS B CA  1 
ATOM   4883  C C   . HIS B 2  291 ? 154.182 135.596 147.400 1.00 198.27 ? 267 HIS B C   1 
ATOM   4884  O O   . HIS B 2  291 ? 153.799 136.769 147.500 1.00 197.31 ? 267 HIS B O   1 
ATOM   4885  C CB  . HIS B 2  291 ? 153.299 133.853 148.962 1.00 200.00 ? 267 HIS B CB  1 
ATOM   4886  C CG  . HIS B 2  291 ? 153.660 134.856 150.014 1.00 200.54 ? 267 HIS B CG  1 
ATOM   4887  N ND1 . HIS B 2  291 ? 154.922 134.939 150.562 1.00 198.80 ? 267 HIS B ND1 1 
ATOM   4888  C CD2 . HIS B 2  291 ? 152.927 135.824 150.613 1.00 201.26 ? 267 HIS B CD2 1 
ATOM   4889  C CE1 . HIS B 2  291 ? 154.949 135.912 151.455 1.00 199.82 ? 267 HIS B CE1 1 
ATOM   4890  N NE2 . HIS B 2  291 ? 153.751 136.465 151.505 1.00 201.90 ? 267 HIS B NE2 1 
ATOM   4891  N N   . LEU B 2  292 ? 155.451 135.274 147.151 1.00 195.42 ? 268 LEU B N   1 
ATOM   4892  C CA  . LEU B 2  292 ? 156.452 136.306 146.926 1.00 195.63 ? 268 LEU B CA  1 
ATOM   4893  C C   . LEU B 2  292 ? 156.099 137.125 145.697 1.00 197.20 ? 268 LEU B C   1 
ATOM   4894  O O   . LEU B 2  292 ? 156.105 138.360 145.739 1.00 199.19 ? 268 LEU B O   1 
ATOM   4895  C CB  . LEU B 2  292 ? 157.833 135.668 146.782 1.00 193.15 ? 268 LEU B CB  1 
ATOM   4896  C CG  . LEU B 2  292 ? 158.714 135.718 148.027 1.00 192.53 ? 268 LEU B CG  1 
ATOM   4897  C CD1 . LEU B 2  292 ? 159.055 137.159 148.341 1.00 192.14 ? 268 LEU B CD1 1 
ATOM   4898  C CD2 . LEU B 2  292 ? 158.040 135.062 149.222 1.00 193.39 ? 268 LEU B CD2 1 
ATOM   4899  N N   . ARG B 2  293 ? 155.739 136.445 144.605 1.00 192.87 ? 269 ARG B N   1 
ATOM   4900  C CA  . ARG B 2  293 ? 155.416 137.140 143.363 1.00 190.93 ? 269 ARG B CA  1 
ATOM   4901  C C   . ARG B 2  293 ? 154.180 138.016 143.526 1.00 189.77 ? 269 ARG B C   1 
ATOM   4902  O O   . ARG B 2  293 ? 154.081 139.082 142.911 1.00 187.02 ? 269 ARG B O   1 
ATOM   4903  C CB  . ARG B 2  293 ? 155.222 136.143 142.222 1.00 192.14 ? 269 ARG B CB  1 
ATOM   4904  C CG  . ARG B 2  293 ? 156.485 135.392 141.797 1.00 192.52 ? 269 ARG B CG  1 
ATOM   4905  C CD  . ARG B 2  293 ? 157.757 136.232 141.924 1.00 191.86 ? 269 ARG B CD  1 
ATOM   4906  N NE  . ARG B 2  293 ? 157.784 137.399 141.048 1.00 193.79 ? 269 ARG B NE  1 
ATOM   4907  C CZ  . ARG B 2  293 ? 158.338 137.421 139.844 1.00 191.06 ? 269 ARG B CZ  1 
ATOM   4908  N NH1 . ARG B 2  293 ? 158.895 136.342 139.321 1.00 190.05 ? 269 ARG B NH1 1 
ATOM   4909  N NH2 . ARG B 2  293 ? 158.333 138.554 139.147 1.00 187.47 ? 269 ARG B NH2 1 
ATOM   4910  N N   . GLU B 2  294 ? 153.215 137.567 144.330 1.00 202.33 ? 270 GLU B N   1 
ATOM   4911  C CA  . GLU B 2  294 ? 152.092 138.426 144.694 1.00 203.14 ? 270 GLU B CA  1 
ATOM   4912  C C   . GLU B 2  294 ? 152.563 139.643 145.481 1.00 201.28 ? 270 GLU B C   1 
ATOM   4913  O O   . GLU B 2  294 ? 152.075 140.759 145.264 1.00 199.15 ? 270 GLU B O   1 
ATOM   4914  C CB  . GLU B 2  294 ? 151.055 137.629 145.487 1.00 203.99 ? 270 GLU B CB  1 
ATOM   4915  C CG  . GLU B 2  294 ? 149.864 137.129 144.664 1.00 203.25 ? 270 GLU B CG  1 
ATOM   4916  C CD  . GLU B 2  294 ? 150.181 135.918 143.803 1.00 203.22 ? 270 GLU B CD  1 
ATOM   4917  O OE1 . GLU B 2  294 ? 151.041 136.014 142.901 1.00 202.88 ? 270 GLU B OE1 1 
ATOM   4918  O OE2 . GLU B 2  294 ? 149.559 134.861 144.031 1.00 202.10 ? 270 GLU B OE2 1 
ATOM   4919  N N   . THR B 2  295 ? 153.523 139.455 146.386 1.00 194.66 ? 271 THR B N   1 
ATOM   4920  C CA  . THR B 2  295 ? 154.055 140.576 147.149 1.00 194.10 ? 271 THR B CA  1 
ATOM   4921  C C   . THR B 2  295 ? 155.087 141.379 146.371 1.00 195.94 ? 271 THR B C   1 
ATOM   4922  O O   . THR B 2  295 ? 155.433 142.487 146.795 1.00 194.40 ? 271 THR B O   1 
ATOM   4923  C CB  . THR B 2  295 ? 154.674 140.093 148.460 1.00 190.65 ? 271 THR B CB  1 
ATOM   4924  O OG1 . THR B 2  295 ? 155.713 139.150 148.180 1.00 189.33 ? 271 THR B OG1 1 
ATOM   4925  C CG2 . THR B 2  295 ? 153.619 139.439 149.330 1.00 191.35 ? 271 THR B CG2 1 
ATOM   4926  N N   . LEU B 2  296 ? 155.587 140.856 145.270 1.00 190.82 ? 272 LEU B N   1 
ATOM   4927  C CA  . LEU B 2  296 ? 156.611 141.505 144.469 1.00 185.12 ? 272 LEU B CA  1 
ATOM   4928  C C   . LEU B 2  296 ? 156.002 142.094 143.204 1.00 184.57 ? 272 LEU B C   1 
ATOM   4929  O O   . LEU B 2  296 ? 154.905 141.709 142.793 1.00 185.00 ? 272 LEU B O   1 
ATOM   4930  C CB  . LEU B 2  296 ? 157.705 140.493 144.104 1.00 181.23 ? 272 LEU B CB  1 
ATOM   4931  C CG  . LEU B 2  296 ? 158.900 140.300 145.045 1.00 183.49 ? 272 LEU B CG  1 
ATOM   4932  C CD1 . LEU B 2  296 ? 159.934 141.347 144.748 1.00 184.59 ? 272 LEU B CD1 1 
ATOM   4933  C CD2 . LEU B 2  296 ? 158.529 140.362 146.523 1.00 187.03 ? 272 LEU B CD2 1 
ATOM   4934  N N   . PRO B 2  297 ? 156.681 143.049 142.554 1.00 178.02 ? 273 PRO B N   1 
ATOM   4935  C CA  . PRO B 2  297 ? 156.098 143.673 141.361 1.00 177.52 ? 273 PRO B CA  1 
ATOM   4936  C C   . PRO B 2  297 ? 156.149 142.759 140.150 1.00 179.63 ? 273 PRO B C   1 
ATOM   4937  O O   . PRO B 2  297 ? 156.543 141.594 140.255 1.00 181.83 ? 273 PRO B O   1 
ATOM   4938  C CB  . PRO B 2  297 ? 156.963 144.921 141.157 1.00 177.96 ? 273 PRO B CB  1 
ATOM   4939  C CG  . PRO B 2  297 ? 158.246 144.575 141.793 1.00 178.99 ? 273 PRO B CG  1 
ATOM   4940  C CD  . PRO B 2  297 ? 157.856 143.806 143.016 1.00 177.49 ? 273 PRO B CD  1 
ATOM   4941  N N   . LYS B 2  298 ? 155.738 143.275 138.997 1.00 167.96 ? 274 LYS B N   1 
ATOM   4942  C CA  . LYS B 2  298 ? 155.565 142.464 137.797 1.00 167.50 ? 274 LYS B CA  1 
ATOM   4943  C C   . LYS B 2  298 ? 156.776 142.653 136.882 1.00 165.93 ? 274 LYS B C   1 
ATOM   4944  O O   . LYS B 2  298 ? 156.777 143.442 135.941 1.00 163.83 ? 274 LYS B O   1 
ATOM   4945  C CB  . LYS B 2  298 ? 154.243 142.819 137.110 1.00 167.66 ? 274 LYS B CB  1 
ATOM   4946  C CG  . LYS B 2  298 ? 154.014 144.309 136.797 1.00 170.04 ? 274 LYS B CG  1 
ATOM   4947  C CD  . LYS B 2  298 ? 153.276 145.073 137.875 1.00 169.98 ? 274 LYS B CD  1 
ATOM   4948  C CE  . LYS B 2  298 ? 153.181 146.544 137.510 1.00 167.96 ? 274 LYS B CE  1 
ATOM   4949  N NZ  . LYS B 2  298 ? 152.839 147.369 138.693 1.00 165.61 ? 274 LYS B NZ  1 
ATOM   4950  N N   . ILE B 2  299 ? 157.821 141.878 137.146 1.00 166.91 ? 275 ILE B N   1 
ATOM   4951  C CA  . ILE B 2  299 ? 159.068 142.079 136.413 1.00 167.13 ? 275 ILE B CA  1 
ATOM   4952  C C   . ILE B 2  299 ? 159.505 140.768 135.772 1.00 166.50 ? 275 ILE B C   1 
ATOM   4953  O O   . ILE B 2  299 ? 159.277 139.692 136.339 1.00 166.78 ? 275 ILE B O   1 
ATOM   4954  C CB  . ILE B 2  299 ? 160.162 142.645 137.333 1.00 164.11 ? 275 ILE B CB  1 
ATOM   4955  C CG1 . ILE B 2  299 ? 160.100 141.985 138.713 1.00 164.46 ? 275 ILE B CG1 1 
ATOM   4956  C CG2 . ILE B 2  299 ? 160.033 144.151 137.440 1.00 160.03 ? 275 ILE B CG2 1 
ATOM   4957  C CD1 . ILE B 2  299 ? 160.985 140.762 138.867 1.00 164.11 ? 275 ILE B CD1 1 
ATOM   4958  N N   . PRO B 2  300 ? 160.141 140.813 134.605 1.00 146.21 ? 276 PRO B N   1 
ATOM   4959  C CA  . PRO B 2  300 ? 160.499 139.576 133.906 1.00 148.84 ? 276 PRO B CA  1 
ATOM   4960  C C   . PRO B 2  300 ? 161.786 138.939 134.396 1.00 153.59 ? 276 PRO B C   1 
ATOM   4961  O O   . PRO B 2  300 ? 161.890 137.710 134.403 1.00 154.31 ? 276 PRO B O   1 
ATOM   4962  C CB  . PRO B 2  300 ? 160.626 140.033 132.452 1.00 146.41 ? 276 PRO B CB  1 
ATOM   4963  C CG  . PRO B 2  300 ? 161.072 141.441 132.560 1.00 144.86 ? 276 PRO B CG  1 
ATOM   4964  C CD  . PRO B 2  300 ? 160.423 142.003 133.788 1.00 143.68 ? 276 PRO B CD  1 
ATOM   4965  N N   . TYR B 2  301 ? 162.785 139.743 134.758 1.00 156.66 ? 277 TYR B N   1 
ATOM   4966  C CA  . TYR B 2  301 ? 164.084 139.181 135.097 1.00 152.60 ? 277 TYR B CA  1 
ATOM   4967  C C   . TYR B 2  301 ? 164.004 138.362 136.377 1.00 150.69 ? 277 TYR B C   1 
ATOM   4968  O O   . TYR B 2  301 ? 163.333 138.742 137.338 1.00 147.41 ? 277 TYR B O   1 
ATOM   4969  C CB  . TYR B 2  301 ? 165.136 140.280 135.238 1.00 151.09 ? 277 TYR B CB  1 
ATOM   4970  C CG  . TYR B 2  301 ? 164.666 141.569 135.869 1.00 154.07 ? 277 TYR B CG  1 
ATOM   4971  C CD1 . TYR B 2  301 ? 164.434 141.659 137.232 1.00 153.99 ? 277 TYR B CD1 1 
ATOM   4972  C CD2 . TYR B 2  301 ? 164.498 142.714 135.102 1.00 156.24 ? 277 TYR B CD2 1 
ATOM   4973  C CE1 . TYR B 2  301 ? 164.023 142.845 137.806 1.00 156.48 ? 277 TYR B CE1 1 
ATOM   4974  C CE2 . TYR B 2  301 ? 164.089 143.903 135.668 1.00 156.38 ? 277 TYR B CE2 1 
ATOM   4975  C CZ  . TYR B 2  301 ? 163.853 143.963 137.018 1.00 156.59 ? 277 TYR B CZ  1 
ATOM   4976  O OH  . TYR B 2  301 ? 163.446 145.149 137.579 1.00 156.79 ? 277 TYR B OH  1 
ATOM   4977  N N   . VAL B 2  302 ? 164.682 137.213 136.366 1.00 147.66 ? 278 VAL B N   1 
ATOM   4978  C CA  . VAL B 2  302 ? 164.675 136.322 137.518 1.00 142.77 ? 278 VAL B CA  1 
ATOM   4979  C C   . VAL B 2  302 ? 165.358 137.004 138.692 1.00 145.27 ? 278 VAL B C   1 
ATOM   4980  O O   . VAL B 2  302 ? 166.426 137.611 138.550 1.00 148.19 ? 278 VAL B O   1 
ATOM   4981  C CB  . VAL B 2  302 ? 165.332 134.982 137.155 1.00 142.78 ? 278 VAL B CB  1 
ATOM   4982  C CG1 . VAL B 2  302 ? 166.677 135.198 136.480 1.00 146.22 ? 278 VAL B CG1 1 
ATOM   4983  C CG2 . VAL B 2  302 ? 165.469 134.097 138.378 1.00 142.25 ? 278 VAL B CG2 1 
ATOM   4984  N N   . LYS B 2  303 ? 164.733 136.920 139.859 1.00 155.26 ? 279 LYS B N   1 
ATOM   4985  C CA  . LYS B 2  303 ? 165.250 137.553 141.059 1.00 158.97 ? 279 LYS B CA  1 
ATOM   4986  C C   . LYS B 2  303 ? 166.283 136.668 141.741 1.00 155.53 ? 279 LYS B C   1 
ATOM   4987  O O   . LYS B 2  303 ? 166.271 135.442 141.602 1.00 156.08 ? 279 LYS B O   1 
ATOM   4988  C CB  . LYS B 2  303 ? 164.121 137.852 142.041 1.00 156.31 ? 279 LYS B CB  1 
ATOM   4989  C CG  . LYS B 2  303 ? 163.036 138.749 141.503 1.00 153.85 ? 279 LYS B CG  1 
ATOM   4990  C CD  . LYS B 2  303 ? 161.896 138.851 142.496 1.00 155.51 ? 279 LYS B CD  1 
ATOM   4991  C CE  . LYS B 2  303 ? 161.341 137.477 142.817 1.00 153.88 ? 279 LYS B CE  1 
ATOM   4992  N NZ  . LYS B 2  303 ? 160.968 136.766 141.572 1.00 154.52 ? 279 LYS B NZ  1 
ATOM   4993  N N   . ALA B 2  304 ? 167.192 137.307 142.479 1.00 147.77 ? 280 ALA B N   1 
ATOM   4994  C CA  . ALA B 2  304 ? 168.126 136.540 143.291 1.00 149.49 ? 280 ALA B CA  1 
ATOM   4995  C C   . ALA B 2  304 ? 167.383 135.752 144.356 1.00 150.40 ? 280 ALA B C   1 
ATOM   4996  O O   . ALA B 2  304 ? 167.711 134.587 144.613 1.00 153.90 ? 280 ALA B O   1 
ATOM   4997  C CB  . ALA B 2  304 ? 169.164 137.458 143.931 1.00 154.47 ? 280 ALA B CB  1 
ATOM   4998  N N   . ILE B 2  305 ? 166.388 136.371 144.997 1.00 144.31 ? 281 ILE B N   1 
ATOM   4999  C CA  . ILE B 2  305 ? 165.543 135.608 145.908 1.00 144.75 ? 281 ILE B CA  1 
ATOM   5000  C C   . ILE B 2  305 ? 164.853 134.498 145.135 1.00 144.55 ? 281 ILE B C   1 
ATOM   5001  O O   . ILE B 2  305 ? 164.731 133.370 145.619 1.00 141.46 ? 281 ILE B O   1 
ATOM   5002  C CB  . ILE B 2  305 ? 164.538 136.523 146.636 1.00 141.80 ? 281 ILE B CB  1 
ATOM   5003  C CG1 . ILE B 2  305 ? 163.633 135.701 147.551 1.00 144.03 ? 281 ILE B CG1 1 
ATOM   5004  C CG2 . ILE B 2  305 ? 163.714 137.325 145.663 1.00 142.59 ? 281 ILE B CG2 1 
ATOM   5005  C CD1 . ILE B 2  305 ? 164.375 134.993 148.649 1.00 144.66 ? 281 ILE B CD1 1 
ATOM   5006  N N   . ASP B 2  306 ? 164.421 134.792 143.907 1.00 161.17 ? 282 ASP B N   1 
ATOM   5007  C CA  . ASP B 2  306 ? 163.812 133.765 143.081 1.00 160.46 ? 282 ASP B CA  1 
ATOM   5008  C C   . ASP B 2  306 ? 164.841 132.737 142.655 1.00 159.25 ? 282 ASP B C   1 
ATOM   5009  O O   . ASP B 2  306 ? 164.493 131.579 142.442 1.00 159.38 ? 282 ASP B O   1 
ATOM   5010  C CB  . ASP B 2  306 ? 163.154 134.370 141.848 1.00 161.72 ? 282 ASP B CB  1 
ATOM   5011  C CG  . ASP B 2  306 ? 162.420 133.337 141.021 1.00 165.59 ? 282 ASP B CG  1 
ATOM   5012  O OD1 . ASP B 2  306 ? 161.247 133.043 141.333 1.00 166.46 ? 282 ASP B OD1 1 
ATOM   5013  O OD2 . ASP B 2  306 ? 163.023 132.802 140.071 1.00 165.39 ? 282 ASP B OD2 1 
ATOM   5014  N N   . MET B 2  307 ? 166.099 133.147 142.484 1.00 158.95 ? 283 MET B N   1 
ATOM   5015  C CA  . MET B 2  307 ? 167.140 132.173 142.178 1.00 160.60 ? 283 MET B CA  1 
ATOM   5016  C C   . MET B 2  307 ? 167.328 131.194 143.327 1.00 160.53 ? 283 MET B C   1 
ATOM   5017  O O   . MET B 2  307 ? 167.449 129.986 143.106 1.00 160.41 ? 283 MET B O   1 
ATOM   5018  C CB  . MET B 2  307 ? 168.457 132.879 141.856 1.00 159.16 ? 283 MET B CB  1 
ATOM   5019  C CG  . MET B 2  307 ? 168.678 133.125 140.377 1.00 159.34 ? 283 MET B CG  1 
ATOM   5020  S SD  . MET B 2  307 ? 168.493 131.623 139.392 1.00 158.15 ? 283 MET B SD  1 
ATOM   5021  C CE  . MET B 2  307 ? 169.773 130.586 140.093 1.00 157.09 ? 283 MET B CE  1 
ATOM   5022  N N   . TYR B 2  308 ? 167.307 131.691 144.563 1.00 161.83 ? 284 TYR B N   1 
ATOM   5023  C CA  . TYR B 2  308 ? 167.361 130.802 145.720 1.00 162.75 ? 284 TYR B CA  1 
ATOM   5024  C C   . TYR B 2  308 ? 166.110 129.940 145.824 1.00 160.36 ? 284 TYR B C   1 
ATOM   5025  O O   . TYR B 2  308 ? 166.192 128.755 146.161 1.00 156.61 ? 284 TYR B O   1 
ATOM   5026  C CB  . TYR B 2  308 ? 167.559 131.609 146.999 1.00 161.83 ? 284 TYR B CB  1 
ATOM   5027  C CG  . TYR B 2  308 ? 168.186 130.809 148.115 1.00 163.07 ? 284 TYR B CG  1 
ATOM   5028  C CD1 . TYR B 2  308 ? 169.562 130.751 148.255 1.00 161.95 ? 284 TYR B CD1 1 
ATOM   5029  C CD2 . TYR B 2  308 ? 167.405 130.102 149.020 1.00 162.59 ? 284 TYR B CD2 1 
ATOM   5030  C CE1 . TYR B 2  308 ? 170.144 130.021 149.266 1.00 162.24 ? 284 TYR B CE1 1 
ATOM   5031  C CE2 . TYR B 2  308 ? 167.981 129.368 150.037 1.00 162.48 ? 284 TYR B CE2 1 
ATOM   5032  C CZ  . TYR B 2  308 ? 169.351 129.332 150.154 1.00 161.54 ? 284 TYR B CZ  1 
ATOM   5033  O OH  . TYR B 2  308 ? 169.943 128.610 151.159 1.00 162.71 ? 284 TYR B OH  1 
ATOM   5034  N N   . LEU B 2  309 ? 164.946 130.520 145.539 1.00 155.53 ? 285 LEU B N   1 
ATOM   5035  C CA  . LEU B 2  309 ? 163.694 129.772 145.585 1.00 156.49 ? 285 LEU B CA  1 
ATOM   5036  C C   . LEU B 2  309 ? 163.675 128.666 144.541 1.00 154.99 ? 285 LEU B C   1 
ATOM   5037  O O   . LEU B 2  309 ? 163.287 127.533 144.832 1.00 155.92 ? 285 LEU B O   1 
ATOM   5038  C CB  . LEU B 2  309 ? 162.513 130.722 145.398 1.00 155.69 ? 285 LEU B CB  1 
ATOM   5039  C CG  . LEU B 2  309 ? 162.228 131.646 146.585 1.00 152.62 ? 285 LEU B CG  1 
ATOM   5040  C CD1 . LEU B 2  309 ? 161.135 132.642 146.249 1.00 154.35 ? 285 LEU B CD1 1 
ATOM   5041  C CD2 . LEU B 2  309 ? 161.864 130.844 147.821 1.00 153.02 ? 285 LEU B CD2 1 
ATOM   5042  N N   . MET B 2  310 ? 164.060 128.989 143.310 1.00 155.66 ? 286 MET B N   1 
ATOM   5043  C CA  . MET B 2  310 ? 164.182 127.989 142.259 1.00 157.93 ? 286 MET B CA  1 
ATOM   5044  C C   . MET B 2  310 ? 165.227 126.938 142.602 1.00 156.36 ? 286 MET B C   1 
ATOM   5045  O O   . MET B 2  310 ? 165.040 125.761 142.293 1.00 159.03 ? 286 MET B O   1 
ATOM   5046  C CB  . MET B 2  310 ? 164.511 128.665 140.929 1.00 158.65 ? 286 MET B CB  1 
ATOM   5047  C CG  . MET B 2  310 ? 163.320 129.357 140.287 1.00 161.96 ? 286 MET B CG  1 
ATOM   5048  S SD  . MET B 2  310 ? 163.656 129.995 138.637 1.00 161.04 ? 286 MET B SD  1 
ATOM   5049  C CE  . MET B 2  310 ? 161.997 130.390 138.089 1.00 156.05 ? 286 MET B CE  1 
ATOM   5050  N N   . GLY B 2  311 ? 166.360 127.344 143.176 1.00 148.11 ? 287 GLY B N   1 
ATOM   5051  C CA  . GLY B 2  311 ? 167.339 126.362 143.617 1.00 151.90 ? 287 GLY B CA  1 
ATOM   5052  C C   . GLY B 2  311 ? 166.788 125.397 144.651 1.00 151.19 ? 287 GLY B C   1 
ATOM   5053  O O   . GLY B 2  311 ? 166.963 124.179 144.541 1.00 151.93 ? 287 GLY B O   1 
ATOM   5054  N N   . CYS B 2  312 ? 166.083 125.926 145.653 1.00 147.92 ? 288 CYS B N   1 
ATOM   5055  C CA  . CYS B 2  312 ? 165.415 125.057 146.614 1.00 151.53 ? 288 CYS B CA  1 
ATOM   5056  C C   . CYS B 2  312 ? 164.335 124.210 145.959 1.00 152.79 ? 288 CYS B C   1 
ATOM   5057  O O   . CYS B 2  312 ? 164.117 123.062 146.362 1.00 153.56 ? 288 CYS B O   1 
ATOM   5058  C CB  . CYS B 2  312 ? 164.814 125.895 147.738 1.00 153.07 ? 288 CYS B CB  1 
ATOM   5059  S SG  . CYS B 2  312 ? 166.020 126.843 148.672 1.00 151.35 ? 288 CYS B SG  1 
ATOM   5060  N N   . PHE B 2  313 ? 163.645 124.759 144.960 1.00 153.87 ? 289 PHE B N   1 
ATOM   5061  C CA  . PHE B 2  313 ? 162.643 123.990 144.238 1.00 153.41 ? 289 PHE B CA  1 
ATOM   5062  C C   . PHE B 2  313 ? 163.281 122.832 143.497 1.00 152.96 ? 289 PHE B C   1 
ATOM   5063  O O   . PHE B 2  313 ? 162.726 121.734 143.454 1.00 152.66 ? 289 PHE B O   1 
ATOM   5064  C CB  . PHE B 2  313 ? 161.869 124.873 143.269 1.00 151.57 ? 289 PHE B CB  1 
ATOM   5065  C CG  . PHE B 2  313 ? 160.768 124.145 142.557 1.00 151.92 ? 289 PHE B CG  1 
ATOM   5066  C CD1 . PHE B 2  313 ? 159.552 123.934 143.178 1.00 155.16 ? 289 PHE B CD1 1 
ATOM   5067  C CD2 . PHE B 2  313 ? 160.954 123.654 141.279 1.00 150.80 ? 289 PHE B CD2 1 
ATOM   5068  C CE1 . PHE B 2  313 ? 158.542 123.258 142.533 1.00 156.29 ? 289 PHE B CE1 1 
ATOM   5069  C CE2 . PHE B 2  313 ? 159.947 122.978 140.635 1.00 151.39 ? 289 PHE B CE2 1 
ATOM   5070  C CZ  . PHE B 2  313 ? 158.739 122.782 141.262 1.00 153.48 ? 289 PHE B CZ  1 
ATOM   5071  N N   . VAL B 2  314 ? 164.433 123.075 142.876 1.00 152.15 ? 290 VAL B N   1 
ATOM   5072  C CA  . VAL B 2  314 ? 165.163 122.010 142.201 1.00 152.41 ? 290 VAL B CA  1 
ATOM   5073  C C   . VAL B 2  314 ? 165.598 120.960 143.206 1.00 153.74 ? 290 VAL B C   1 
ATOM   5074  O O   . VAL B 2  314 ? 165.535 119.760 142.933 1.00 153.37 ? 290 VAL B O   1 
ATOM   5075  C CB  . VAL B 2  314 ? 166.357 122.590 141.423 1.00 152.08 ? 290 VAL B CB  1 
ATOM   5076  C CG1 . VAL B 2  314 ? 167.270 121.479 140.943 1.00 150.19 ? 290 VAL B CG1 1 
ATOM   5077  C CG2 . VAL B 2  314 ? 165.863 123.402 140.248 1.00 154.07 ? 290 VAL B CG2 1 
ATOM   5078  N N   . PHE B 2  315 ? 166.027 121.393 144.390 1.00 154.90 ? 291 PHE B N   1 
ATOM   5079  C CA  . PHE B 2  315 ? 166.457 120.441 145.411 1.00 153.31 ? 291 PHE B CA  1 
ATOM   5080  C C   . PHE B 2  315 ? 165.298 119.557 145.870 1.00 150.78 ? 291 PHE B C   1 
ATOM   5081  O O   . PHE B 2  315 ? 165.418 118.326 145.915 1.00 150.69 ? 291 PHE B O   1 
ATOM   5082  C CB  . PHE B 2  315 ? 167.079 121.191 146.586 1.00 153.40 ? 291 PHE B CB  1 
ATOM   5083  C CG  . PHE B 2  315 ? 168.445 121.740 146.293 1.00 156.22 ? 291 PHE B CG  1 
ATOM   5084  C CD1 . PHE B 2  315 ? 169.362 120.993 145.580 1.00 157.36 ? 291 PHE B CD1 1 
ATOM   5085  C CD2 . PHE B 2  315 ? 168.812 122.996 146.726 1.00 152.96 ? 291 PHE B CD2 1 
ATOM   5086  C CE1 . PHE B 2  315 ? 170.614 121.488 145.307 1.00 152.71 ? 291 PHE B CE1 1 
ATOM   5087  C CE2 . PHE B 2  315 ? 170.063 123.494 146.450 1.00 152.92 ? 291 PHE B CE2 1 
ATOM   5088  C CZ  . PHE B 2  315 ? 170.966 122.736 145.743 1.00 154.10 ? 291 PHE B CZ  1 
ATOM   5089  N N   . VAL B 2  316 ? 164.147 120.165 146.166 1.00 148.19 ? 292 VAL B N   1 
ATOM   5090  C CA  . VAL B 2  316 ? 163.004 119.384 146.633 1.00 149.87 ? 292 VAL B CA  1 
ATOM   5091  C C   . VAL B 2  316 ? 162.443 118.523 145.500 1.00 150.43 ? 292 VAL B C   1 
ATOM   5092  O O   . VAL B 2  316 ? 162.049 117.366 145.714 1.00 151.77 ? 292 VAL B O   1 
ATOM   5093  C CB  . VAL B 2  316 ? 161.938 120.302 147.269 1.00 148.13 ? 292 VAL B CB  1 
ATOM   5094  C CG1 . VAL B 2  316 ? 162.543 121.096 148.406 1.00 147.30 ? 292 VAL B CG1 1 
ATOM   5095  C CG2 . VAL B 2  316 ? 161.334 121.254 146.272 1.00 148.63 ? 292 VAL B CG2 1 
ATOM   5096  N N   . PHE B 2  317 ? 162.426 119.057 144.278 1.00 149.32 ? 293 PHE B N   1 
ATOM   5097  C CA  . PHE B 2  317 ? 161.959 118.306 143.125 1.00 150.44 ? 293 PHE B CA  1 
ATOM   5098  C C   . PHE B 2  317 ? 162.859 117.114 142.864 1.00 152.05 ? 293 PHE B C   1 
ATOM   5099  O O   . PHE B 2  317 ? 162.378 116.025 142.551 1.00 156.04 ? 293 PHE B O   1 
ATOM   5100  C CB  . PHE B 2  317 ? 161.910 119.219 141.902 1.00 151.95 ? 293 PHE B CB  1 
ATOM   5101  C CG  . PHE B 2  317 ? 160.880 118.823 140.890 1.00 153.77 ? 293 PHE B CG  1 
ATOM   5102  C CD1 . PHE B 2  317 ? 161.068 117.719 140.079 1.00 153.87 ? 293 PHE B CD1 1 
ATOM   5103  C CD2 . PHE B 2  317 ? 159.724 119.563 140.744 1.00 154.16 ? 293 PHE B CD2 1 
ATOM   5104  C CE1 . PHE B 2  317 ? 160.120 117.358 139.149 1.00 154.34 ? 293 PHE B CE1 1 
ATOM   5105  C CE2 . PHE B 2  317 ? 158.773 119.209 139.815 1.00 156.11 ? 293 PHE B CE2 1 
ATOM   5106  C CZ  . PHE B 2  317 ? 158.970 118.105 139.018 1.00 155.05 ? 293 PHE B CZ  1 
ATOM   5107  N N   . MET B 2  318 ? 164.171 117.313 142.953 1.00 152.39 ? 294 MET B N   1 
ATOM   5108  C CA  . MET B 2  318 ? 165.109 116.223 142.747 1.00 154.77 ? 294 MET B CA  1 
ATOM   5109  C C   . MET B 2  318 ? 164.977 115.176 143.842 1.00 155.32 ? 294 MET B C   1 
ATOM   5110  O O   . MET B 2  318 ? 165.157 113.986 143.584 1.00 155.96 ? 294 MET B O   1 
ATOM   5111  C CB  . MET B 2  318 ? 166.535 116.762 142.678 1.00 155.73 ? 294 MET B CB  1 
ATOM   5112  C CG  . MET B 2  318 ? 167.561 115.720 142.265 1.00 156.99 ? 294 MET B CG  1 
ATOM   5113  S SD  . MET B 2  318 ? 167.136 114.915 140.711 1.00 161.28 ? 294 MET B SD  1 
ATOM   5114  C CE  . MET B 2  318 ? 168.551 113.841 140.505 1.00 156.31 ? 294 MET B CE  1 
ATOM   5115  N N   . ALA B 2  319 ? 164.691 115.596 145.076 1.00 150.71 ? 295 ALA B N   1 
ATOM   5116  C CA  . ALA B 2  319 ? 164.426 114.620 146.131 1.00 150.35 ? 295 ALA B CA  1 
ATOM   5117  C C   . ALA B 2  319 ? 163.194 113.776 145.816 1.00 150.28 ? 295 ALA B C   1 
ATOM   5118  O O   . ALA B 2  319 ? 163.207 112.547 145.980 1.00 150.40 ? 295 ALA B O   1 
ATOM   5119  C CB  . ALA B 2  319 ? 164.249 115.337 147.467 1.00 148.89 ? 295 ALA B CB  1 
ATOM   5120  N N   . LEU B 2  320 ? 162.130 114.417 145.333 1.00 153.27 ? 296 LEU B N   1 
ATOM   5121  C CA  . LEU B 2  320 ? 160.945 113.669 144.920 1.00 152.90 ? 296 LEU B CA  1 
ATOM   5122  C C   . LEU B 2  320 ? 161.239 112.750 143.738 1.00 149.58 ? 296 LEU B C   1 
ATOM   5123  O O   . LEU B 2  320 ? 160.758 111.612 143.690 1.00 147.52 ? 296 LEU B O   1 
ATOM   5124  C CB  . LEU B 2  320 ? 159.817 114.640 144.582 1.00 151.51 ? 296 LEU B CB  1 
ATOM   5125  C CG  . LEU B 2  320 ? 158.454 114.032 144.270 1.00 153.58 ? 296 LEU B CG  1 
ATOM   5126  C CD1 . LEU B 2  320 ? 158.070 113.007 145.322 1.00 154.30 ? 296 LEU B CD1 1 
ATOM   5127  C CD2 . LEU B 2  320 ? 157.419 115.137 144.196 1.00 153.89 ? 296 LEU B CD2 1 
ATOM   5128  N N   . LEU B 2  321 ? 162.027 113.228 142.777 1.00 158.13 ? 297 LEU B N   1 
ATOM   5129  C CA  . LEU B 2  321 ? 162.438 112.392 141.656 1.00 160.13 ? 297 LEU B CA  1 
ATOM   5130  C C   . LEU B 2  321 ? 163.282 111.216 142.123 1.00 163.57 ? 297 LEU B C   1 
ATOM   5131  O O   . LEU B 2  321 ? 163.192 110.124 141.563 1.00 165.55 ? 297 LEU B O   1 
ATOM   5132  C CB  . LEU B 2  321 ? 163.207 113.225 140.632 1.00 162.29 ? 297 LEU B CB  1 
ATOM   5133  C CG  . LEU B 2  321 ? 162.424 114.274 139.840 1.00 161.73 ? 297 LEU B CG  1 
ATOM   5134  C CD1 . LEU B 2  321 ? 163.372 115.132 139.027 1.00 160.19 ? 297 LEU B CD1 1 
ATOM   5135  C CD2 . LEU B 2  321 ? 161.392 113.617 138.942 1.00 162.39 ? 297 LEU B CD2 1 
ATOM   5136  N N   . GLU B 2  322 ? 164.138 111.434 143.120 1.00 167.66 ? 298 GLU B N   1 
ATOM   5137  C CA  . GLU B 2  322 ? 164.913 110.345 143.707 1.00 168.08 ? 298 GLU B CA  1 
ATOM   5138  C C   . GLU B 2  322 ? 164.010 109.291 144.334 1.00 166.00 ? 298 GLU B C   1 
ATOM   5139  O O   . GLU B 2  322 ? 164.247 108.084 144.185 1.00 163.41 ? 298 GLU B O   1 
ATOM   5140  C CB  . GLU B 2  322 ? 165.886 110.911 144.742 1.00 168.02 ? 298 GLU B CB  1 
ATOM   5141  C CG  . GLU B 2  322 ? 166.747 109.870 145.434 1.00 170.07 ? 298 GLU B CG  1 
ATOM   5142  C CD  . GLU B 2  322 ? 166.148 109.394 146.739 1.00 169.94 ? 298 GLU B CD  1 
ATOM   5143  O OE1 . GLU B 2  322 ? 165.393 110.170 147.356 1.00 171.15 ? 298 GLU B OE1 1 
ATOM   5144  O OE2 . GLU B 2  322 ? 166.422 108.246 147.142 1.00 170.40 ? 298 GLU B OE2 1 
ATOM   5145  N N   . TYR B 2  323 ? 162.982 109.731 145.055 1.00 154.61 ? 299 TYR B N   1 
ATOM   5146  C CA  . TYR B 2  323 ? 162.019 108.786 145.608 1.00 154.82 ? 299 TYR B CA  1 
ATOM   5147  C C   . TYR B 2  323 ? 161.269 108.044 144.505 1.00 154.71 ? 299 TYR B C   1 
ATOM   5148  O O   . TYR B 2  323 ? 161.018 106.833 144.610 1.00 157.67 ? 299 TYR B O   1 
ATOM   5149  C CB  . TYR B 2  323 ? 161.057 109.534 146.527 1.00 154.76 ? 299 TYR B CB  1 
ATOM   5150  C CG  . TYR B 2  323 ? 159.733 108.855 146.722 1.00 153.57 ? 299 TYR B CG  1 
ATOM   5151  C CD1 . TYR B 2  323 ? 159.623 107.715 147.501 1.00 153.35 ? 299 TYR B CD1 1 
ATOM   5152  C CD2 . TYR B 2  323 ? 158.588 109.366 146.136 1.00 155.72 ? 299 TYR B CD2 1 
ATOM   5153  C CE1 . TYR B 2  323 ? 158.410 107.100 147.677 1.00 154.00 ? 299 TYR B CE1 1 
ATOM   5154  C CE2 . TYR B 2  323 ? 157.376 108.760 146.306 1.00 156.51 ? 299 TYR B CE2 1 
ATOM   5155  C CZ  . TYR B 2  323 ? 157.289 107.632 147.077 1.00 156.89 ? 299 TYR B CZ  1 
ATOM   5156  O OH  . TYR B 2  323 ? 156.065 107.038 147.240 1.00 160.86 ? 299 TYR B OH  1 
ATOM   5157  N N   . ALA B 2  324 ? 160.957 108.738 143.413 1.00 156.02 ? 300 ALA B N   1 
ATOM   5158  C CA  . ALA B 2  324 ? 160.342 108.068 142.274 1.00 158.60 ? 300 ALA B CA  1 
ATOM   5159  C C   . ALA B 2  324 ? 161.304 107.058 141.666 1.00 159.73 ? 300 ALA B C   1 
ATOM   5160  O O   . ALA B 2  324 ? 160.893 105.971 141.236 1.00 160.42 ? 300 ALA B O   1 
ATOM   5161  C CB  . ALA B 2  324 ? 159.913 109.101 141.236 1.00 159.53 ? 300 ALA B CB  1 
ATOM   5162  N N   . LEU B 2  325 ? 162.592 107.400 141.650 1.00 160.63 ? 301 LEU B N   1 
ATOM   5163  C CA  . LEU B 2  325 ? 163.599 106.530 141.069 1.00 159.59 ? 301 LEU B CA  1 
ATOM   5164  C C   . LEU B 2  325 ? 163.708 105.254 141.878 1.00 161.19 ? 301 LEU B C   1 
ATOM   5165  O O   . LEU B 2  325 ? 163.792 104.160 141.311 1.00 160.19 ? 301 LEU B O   1 
ATOM   5166  C CB  . LEU B 2  325 ? 164.941 107.260 141.009 1.00 158.47 ? 301 LEU B CB  1 
ATOM   5167  C CG  . LEU B 2  325 ? 166.050 106.723 140.104 1.00 160.61 ? 301 LEU B CG  1 
ATOM   5168  C CD1 . LEU B 2  325 ? 166.921 107.876 139.653 1.00 159.93 ? 301 LEU B CD1 1 
ATOM   5169  C CD2 . LEU B 2  325 ? 166.899 105.678 140.812 1.00 159.85 ? 301 LEU B CD2 1 
ATOM   5170  N N   . VAL B 2  326 ? 163.727 105.378 143.207 1.00 174.73 ? 302 VAL B N   1 
ATOM   5171  C CA  . VAL B 2  326 ? 163.904 104.185 144.022 1.00 176.98 ? 302 VAL B CA  1 
ATOM   5172  C C   . VAL B 2  326 ? 162.646 103.333 143.940 1.00 175.86 ? 302 VAL B C   1 
ATOM   5173  O O   . VAL B 2  326 ? 162.725 102.099 143.978 1.00 176.02 ? 302 VAL B O   1 
ATOM   5174  C CB  . VAL B 2  326 ? 164.292 104.528 145.476 1.00 175.97 ? 302 VAL B CB  1 
ATOM   5175  C CG1 . VAL B 2  326 ? 165.530 105.391 145.495 1.00 176.76 ? 302 VAL B CG1 1 
ATOM   5176  C CG2 . VAL B 2  326 ? 163.171 105.206 146.217 1.00 173.48 ? 302 VAL B CG2 1 
ATOM   5177  N N   . ASN B 2  327 ? 161.472 103.966 143.803 1.00 170.74 ? 303 ASN B N   1 
ATOM   5178  C CA  . ASN B 2  327 ? 160.244 103.193 143.647 1.00 169.57 ? 303 ASN B CA  1 
ATOM   5179  C C   . ASN B 2  327 ? 160.266 102.393 142.351 1.00 171.83 ? 303 ASN B C   1 
ATOM   5180  O O   . ASN B 2  327 ? 159.922 101.202 142.337 1.00 170.56 ? 303 ASN B O   1 
ATOM   5181  C CB  . ASN B 2  327 ? 159.031 104.119 143.682 1.00 168.83 ? 303 ASN B CB  1 
ATOM   5182  C CG  . ASN B 2  327 ? 158.191 103.919 144.918 1.00 169.53 ? 303 ASN B CG  1 
ATOM   5183  O OD1 . ASN B 2  327 ? 158.133 102.822 145.471 1.00 167.37 ? 303 ASN B OD1 1 
ATOM   5184  N ND2 . ASN B 2  327 ? 157.537 104.980 145.363 1.00 170.44 ? 303 ASN B ND2 1 
ATOM   5185  N N   . TYR B 2  328 ? 160.696 103.031 141.258 1.00 180.45 ? 304 TYR B N   1 
ATOM   5186  C CA  . TYR B 2  328 ? 160.800 102.340 139.978 1.00 179.02 ? 304 TYR B CA  1 
ATOM   5187  C C   . TYR B 2  328 ? 161.835 101.221 140.039 1.00 180.63 ? 304 TYR B C   1 
ATOM   5188  O O   . TYR B 2  328 ? 161.610 100.131 139.502 1.00 181.73 ? 304 TYR B O   1 
ATOM   5189  C CB  . TYR B 2  328 ? 161.145 103.345 138.875 1.00 177.87 ? 304 TYR B CB  1 
ATOM   5190  C CG  . TYR B 2  328 ? 161.164 102.771 137.475 1.00 177.46 ? 304 TYR B CG  1 
ATOM   5191  C CD1 . TYR B 2  328 ? 160.344 101.707 137.125 1.00 177.93 ? 304 TYR B CD1 1 
ATOM   5192  C CD2 . TYR B 2  328 ? 162.009 103.293 136.504 1.00 178.04 ? 304 TYR B CD2 1 
ATOM   5193  C CE1 . TYR B 2  328 ? 160.366 101.176 135.849 1.00 179.64 ? 304 TYR B CE1 1 
ATOM   5194  C CE2 . TYR B 2  328 ? 162.037 102.771 135.224 1.00 179.85 ? 304 TYR B CE2 1 
ATOM   5195  C CZ  . TYR B 2  328 ? 161.214 101.713 134.902 1.00 181.01 ? 304 TYR B CZ  1 
ATOM   5196  O OH  . TYR B 2  328 ? 161.237 101.191 133.628 1.00 179.14 ? 304 TYR B OH  1 
ATOM   5197  N N   . ILE B 2  329 ? 162.978 101.477 140.676 1.00 182.69 ? 305 ILE B N   1 
ATOM   5198  C CA  . ILE B 2  329 ? 164.036 100.472 140.752 1.00 182.49 ? 305 ILE B CA  1 
ATOM   5199  C C   . ILE B 2  329 ? 163.557 99.260  141.543 1.00 183.47 ? 305 ILE B C   1 
ATOM   5200  O O   . ILE B 2  329 ? 163.741 98.110  141.125 1.00 183.62 ? 305 ILE B O   1 
ATOM   5201  C CB  . ILE B 2  329 ? 165.313 101.080 141.358 1.00 181.11 ? 305 ILE B CB  1 
ATOM   5202  C CG1 . ILE B 2  329 ? 165.974 102.032 140.361 1.00 179.21 ? 305 ILE B CG1 1 
ATOM   5203  C CG2 . ILE B 2  329 ? 166.286 99.991  141.774 1.00 180.76 ? 305 ILE B CG2 1 
ATOM   5204  C CD1 . ILE B 2  329 ? 166.307 101.387 139.035 1.00 179.45 ? 305 ILE B CD1 1 
ATOM   5205  N N   . PHE B 2  330 ? 162.926 99.501  142.693 1.00 191.93 ? 306 PHE B N   1 
ATOM   5206  C CA  . PHE B 2  330 ? 162.498 98.400  143.547 1.00 190.65 ? 306 PHE B CA  1 
ATOM   5207  C C   . PHE B 2  330 ? 161.358 97.607  142.915 1.00 191.62 ? 306 PHE B C   1 
ATOM   5208  O O   . PHE B 2  330 ? 161.368 96.371  142.945 1.00 192.63 ? 306 PHE B O   1 
ATOM   5209  C CB  . PHE B 2  330 ? 162.091 98.931  144.919 1.00 191.05 ? 306 PHE B CB  1 
ATOM   5210  C CG  . PHE B 2  330 ? 161.528 97.882  145.833 1.00 192.41 ? 306 PHE B CG  1 
ATOM   5211  C CD1 . PHE B 2  330 ? 162.332 96.872  146.328 1.00 191.79 ? 306 PHE B CD1 1 
ATOM   5212  C CD2 . PHE B 2  330 ? 160.195 97.914  146.208 1.00 193.61 ? 306 PHE B CD2 1 
ATOM   5213  C CE1 . PHE B 2  330 ? 161.815 95.912  147.171 1.00 195.06 ? 306 PHE B CE1 1 
ATOM   5214  C CE2 . PHE B 2  330 ? 159.675 96.955  147.052 1.00 192.21 ? 306 PHE B CE2 1 
ATOM   5215  C CZ  . PHE B 2  330 ? 160.487 95.954  147.533 1.00 194.76 ? 306 PHE B CZ  1 
ATOM   5216  N N   . PHE B 2  331 ? 160.366 98.290  142.341 1.00 190.77 ? 307 PHE B N   1 
ATOM   5217  C CA  . PHE B 2  331 ? 159.224 97.578  141.772 1.00 192.52 ? 307 PHE B CA  1 
ATOM   5218  C C   . PHE B 2  331 ? 159.437 97.215  140.303 1.00 192.93 ? 307 PHE B C   1 
ATOM   5219  O O   . PHE B 2  331 ? 159.399 96.035  139.938 1.00 193.62 ? 307 PHE B O   1 
ATOM   5220  C CB  . PHE B 2  331 ? 157.949 98.412  141.942 1.00 192.18 ? 307 PHE B CB  1 
ATOM   5221  C CG  . PHE B 2  331 ? 157.468 98.495  143.363 1.00 192.73 ? 307 PHE B CG  1 
ATOM   5222  C CD1 . PHE B 2  331 ? 156.838 97.415  143.956 1.00 191.81 ? 307 PHE B CD1 1 
ATOM   5223  C CD2 . PHE B 2  331 ? 157.643 99.654  144.103 1.00 191.01 ? 307 PHE B CD2 1 
ATOM   5224  C CE1 . PHE B 2  331 ? 156.393 97.486  145.261 1.00 190.83 ? 307 PHE B CE1 1 
ATOM   5225  C CE2 . PHE B 2  331 ? 157.199 99.732  145.409 1.00 189.36 ? 307 PHE B CE2 1 
ATOM   5226  C CZ  . PHE B 2  331 ? 156.574 98.645  145.988 1.00 189.76 ? 307 PHE B CZ  1 
ATOM   5227  N N   . GLY B 2  332 ? 159.662 98.212  139.452 1.00 185.29 ? 308 GLY B N   1 
ATOM   5228  C CA  . GLY B 2  332 ? 159.851 97.965  138.033 1.00 183.81 ? 308 GLY B CA  1 
ATOM   5229  C C   . GLY B 2  332 ? 161.282 97.617  137.667 1.00 183.77 ? 308 GLY B C   1 
ATOM   5230  O O   . GLY B 2  332 ? 161.529 96.810  136.770 1.00 182.17 ? 308 GLY B O   1 
ATOM   5231  N N   . THR B 2  482 ? 169.871 96.207  148.515 1.00 260.71 ? 458 THR B N   1 
ATOM   5232  C CA  . THR B 2  482 ? 171.226 96.722  148.676 1.00 261.65 ? 458 THR B CA  1 
ATOM   5233  C C   . THR B 2  482 ? 171.418 98.010  147.886 1.00 262.46 ? 458 THR B C   1 
ATOM   5234  O O   . THR B 2  482 ? 171.748 99.053  148.453 1.00 262.47 ? 458 THR B O   1 
ATOM   5235  C CB  . THR B 2  482 ? 172.278 95.695  148.223 1.00 261.26 ? 458 THR B CB  1 
ATOM   5236  O OG1 . THR B 2  482 ? 172.014 95.303  146.870 1.00 261.22 ? 458 THR B OG1 1 
ATOM   5237  C CG2 . THR B 2  482 ? 172.245 94.468  149.119 1.00 259.42 ? 458 THR B CG2 1 
ATOM   5238  N N   . ASP B 2  483 ? 171.216 97.920  146.568 1.00 250.99 ? 459 ASP B N   1 
ATOM   5239  C CA  . ASP B 2  483 ? 171.323 99.100  145.716 1.00 249.31 ? 459 ASP B CA  1 
ATOM   5240  C C   . ASP B 2  483 ? 170.254 100.128 146.064 1.00 249.89 ? 459 ASP B C   1 
ATOM   5241  O O   . ASP B 2  483 ? 170.511 101.337 146.026 1.00 249.29 ? 459 ASP B O   1 
ATOM   5242  C CB  . ASP B 2  483 ? 171.230 98.698  144.243 1.00 247.84 ? 459 ASP B CB  1 
ATOM   5243  C CG  . ASP B 2  483 ? 169.914 98.028  143.901 1.00 248.35 ? 459 ASP B CG  1 
ATOM   5244  O OD1 . ASP B 2  483 ? 169.329 97.374  144.790 1.00 248.69 ? 459 ASP B OD1 1 
ATOM   5245  O OD2 . ASP B 2  483 ? 169.463 98.158  142.744 1.00 247.38 ? 459 ASP B OD2 1 
ATOM   5246  N N   . VAL B 2  484 ? 169.048 99.660  146.403 1.00 239.26 ? 460 VAL B N   1 
ATOM   5247  C CA  . VAL B 2  484 ? 167.967 100.554 146.812 1.00 237.37 ? 460 VAL B CA  1 
ATOM   5248  C C   . VAL B 2  484 ? 168.342 101.305 148.086 1.00 236.95 ? 460 VAL B C   1 
ATOM   5249  O O   . VAL B 2  484 ? 168.024 102.489 148.242 1.00 237.25 ? 460 VAL B O   1 
ATOM   5250  C CB  . VAL B 2  484 ? 166.652 99.761  146.963 1.00 236.46 ? 460 VAL B CB  1 
ATOM   5251  C CG1 . VAL B 2  484 ? 166.842 98.539  147.858 1.00 235.12 ? 460 VAL B CG1 1 
ATOM   5252  C CG2 . VAL B 2  484 ? 165.526 100.650 147.478 1.00 235.41 ? 460 VAL B CG2 1 
ATOM   5253  N N   . ASN B 2  485 ? 169.027 100.639 149.013 1.00 233.06 ? 461 ASN B N   1 
ATOM   5254  C CA  . ASN B 2  485 ? 169.533 101.342 150.184 1.00 232.94 ? 461 ASN B CA  1 
ATOM   5255  C C   . ASN B 2  485 ? 170.748 102.198 149.847 1.00 233.47 ? 461 ASN B C   1 
ATOM   5256  O O   . ASN B 2  485 ? 170.946 103.256 150.457 1.00 233.22 ? 461 ASN B O   1 
ATOM   5257  C CB  . ASN B 2  485 ? 169.879 100.330 151.279 1.00 233.09 ? 461 ASN B CB  1 
ATOM   5258  C CG  . ASN B 2  485 ? 170.478 100.977 152.510 1.00 233.48 ? 461 ASN B CG  1 
ATOM   5259  O OD1 . ASN B 2  485 ? 171.685 100.909 152.737 1.00 233.27 ? 461 ASN B OD1 1 
ATOM   5260  N ND2 . ASN B 2  485 ? 169.633 101.609 153.315 1.00 232.99 ? 461 ASN B ND2 1 
ATOM   5261  N N   . ALA B 2  486 ? 171.554 101.761 148.874 1.00 230.77 ? 462 ALA B N   1 
ATOM   5262  C CA  . ALA B 2  486 ? 172.746 102.509 148.487 1.00 229.60 ? 462 ALA B CA  1 
ATOM   5263  C C   . ALA B 2  486 ? 172.401 103.873 147.904 1.00 228.12 ? 462 ALA B C   1 
ATOM   5264  O O   . ALA B 2  486 ? 173.056 104.874 148.227 1.00 228.47 ? 462 ALA B O   1 
ATOM   5265  C CB  . ALA B 2  486 ? 173.569 101.698 147.487 1.00 228.33 ? 462 ALA B CB  1 
ATOM   5266  N N   . ILE B 2  487 ? 171.402 103.929 147.017 1.00 209.84 ? 463 ILE B N   1 
ATOM   5267  C CA  . ILE B 2  487 ? 171.017 105.213 146.437 1.00 209.13 ? 463 ILE B CA  1 
ATOM   5268  C C   . ILE B 2  487 ? 170.483 106.141 147.516 1.00 209.64 ? 463 ILE B C   1 
ATOM   5269  O O   . ILE B 2  487 ? 170.795 107.339 147.531 1.00 211.42 ? 463 ILE B O   1 
ATOM   5270  C CB  . ILE B 2  487 ? 170.009 105.020 145.285 1.00 209.71 ? 463 ILE B CB  1 
ATOM   5271  C CG1 . ILE B 2  487 ? 169.402 106.361 144.854 1.00 208.71 ? 463 ILE B CG1 1 
ATOM   5272  C CG2 . ILE B 2  487 ? 168.918 104.055 145.666 1.00 209.47 ? 463 ILE B CG2 1 
ATOM   5273  C CD1 . ILE B 2  487 ? 170.398 107.317 144.248 1.00 208.25 ? 463 ILE B CD1 1 
ATOM   5274  N N   . ASP B 2  488 ? 169.758 105.585 148.493 1.00 207.50 ? 464 ASP B N   1 
ATOM   5275  C CA  . ASP B 2  488 ? 169.287 106.393 149.611 1.00 207.86 ? 464 ASP B CA  1 
ATOM   5276  C C   . ASP B 2  488 ? 170.460 106.952 150.396 1.00 206.69 ? 464 ASP B C   1 
ATOM   5277  O O   . ASP B 2  488 ? 170.480 108.139 150.729 1.00 204.69 ? 464 ASP B O   1 
ATOM   5278  C CB  . ASP B 2  488 ? 168.384 105.561 150.518 1.00 209.03 ? 464 ASP B CB  1 
ATOM   5279  C CG  . ASP B 2  488 ? 167.231 104.943 149.771 1.00 209.23 ? 464 ASP B CG  1 
ATOM   5280  O OD1 . ASP B 2  488 ? 167.105 105.211 148.559 1.00 210.55 ? 464 ASP B OD1 1 
ATOM   5281  O OD2 . ASP B 2  488 ? 166.462 104.178 150.389 1.00 208.43 ? 464 ASP B OD2 1 
ATOM   5282  N N   . ARG B 2  489 ? 171.475 106.124 150.641 1.00 202.27 ? 465 ARG B N   1 
ATOM   5283  C CA  . ARG B 2  489 ? 172.567 106.534 151.513 1.00 201.59 ? 465 ARG B CA  1 
ATOM   5284  C C   . ARG B 2  489 ? 173.406 107.615 150.843 1.00 202.42 ? 465 ARG B C   1 
ATOM   5285  O O   . ARG B 2  489 ? 173.696 108.661 151.443 1.00 201.23 ? 465 ARG B O   1 
ATOM   5286  C CB  . ARG B 2  489 ? 173.428 105.325 151.880 1.00 201.95 ? 465 ARG B CB  1 
ATOM   5287  C CG  . ARG B 2  489 ? 174.658 105.645 152.721 1.00 201.38 ? 465 ARG B CG  1 
ATOM   5288  C CD  . ARG B 2  489 ? 175.944 105.274 151.989 1.00 202.91 ? 465 ARG B CD  1 
ATOM   5289  N NE  . ARG B 2  489 ? 177.133 105.466 152.813 1.00 203.35 ? 465 ARG B NE  1 
ATOM   5290  C CZ  . ARG B 2  489 ? 178.378 105.356 152.368 1.00 203.08 ? 465 ARG B CZ  1 
ATOM   5291  N NH1 . ARG B 2  489 ? 178.637 105.061 151.105 1.00 201.93 ? 465 ARG B NH1 1 
ATOM   5292  N NH2 . ARG B 2  489 ? 179.388 105.550 153.212 1.00 200.91 ? 465 ARG B NH2 1 
ATOM   5293  N N   . TRP B 2  490 ? 173.789 107.396 149.582 1.00 204.41 ? 466 TRP B N   1 
ATOM   5294  C CA  . TRP B 2  490 ? 174.654 108.394 148.970 1.00 202.06 ? 466 TRP B CA  1 
ATOM   5295  C C   . TRP B 2  490 ? 173.880 109.637 148.550 1.00 202.62 ? 466 TRP B C   1 
ATOM   5296  O O   . TRP B 2  490 ? 174.456 110.725 148.550 1.00 202.62 ? 466 TRP B O   1 
ATOM   5297  C CB  . TRP B 2  490 ? 175.454 107.804 147.799 1.00 201.32 ? 466 TRP B CB  1 
ATOM   5298  C CG  . TRP B 2  490 ? 174.752 107.626 146.478 1.00 204.04 ? 466 TRP B CG  1 
ATOM   5299  C CD1 . TRP B 2  490 ? 174.204 106.476 145.996 1.00 205.27 ? 466 TRP B CD1 1 
ATOM   5300  C CD2 . TRP B 2  490 ? 174.592 108.607 145.444 1.00 204.12 ? 466 TRP B CD2 1 
ATOM   5301  N NE1 . TRP B 2  490 ? 173.680 106.682 144.745 1.00 205.44 ? 466 TRP B NE1 1 
ATOM   5302  C CE2 . TRP B 2  490 ? 173.907 107.982 144.382 1.00 203.98 ? 466 TRP B CE2 1 
ATOM   5303  C CE3 . TRP B 2  490 ? 174.943 109.953 145.319 1.00 204.38 ? 466 TRP B CE3 1 
ATOM   5304  C CZ2 . TRP B 2  490 ? 173.568 108.654 143.215 1.00 202.35 ? 466 TRP B CZ2 1 
ATOM   5305  C CZ3 . TRP B 2  490 ? 174.604 110.621 144.157 1.00 203.39 ? 466 TRP B CZ3 1 
ATOM   5306  C CH2 . TRP B 2  490 ? 173.923 109.969 143.121 1.00 202.98 ? 466 TRP B CH2 1 
ATOM   5307  N N   . SER B 2  491 ? 172.583 109.532 148.232 1.00 186.69 ? 467 SER B N   1 
ATOM   5308  C CA  . SER B 2  491 ? 171.805 110.752 148.053 1.00 182.69 ? 467 SER B CA  1 
ATOM   5309  C C   . SER B 2  491 ? 171.664 111.506 149.366 1.00 178.62 ? 467 SER B C   1 
ATOM   5310  O O   . SER B 2  491 ? 171.729 112.743 149.383 1.00 178.55 ? 467 SER B O   1 
ATOM   5311  C CB  . SER B 2  491 ? 170.432 110.415 147.480 1.00 181.04 ? 467 SER B CB  1 
ATOM   5312  O OG  . SER B 2  491 ? 169.826 109.369 148.218 1.00 182.05 ? 467 SER B OG  1 
ATOM   5313  N N   . ARG B 2  492 ? 171.574 110.762 150.474 1.00 165.87 ? 468 ARG B N   1 
ATOM   5314  C CA  . ARG B 2  492 ? 171.469 111.348 151.802 1.00 168.01 ? 468 ARG B CA  1 
ATOM   5315  C C   . ARG B 2  492 ? 172.712 112.149 152.133 1.00 167.62 ? 468 ARG B C   1 
ATOM   5316  O O   . ARG B 2  492 ? 172.631 113.206 152.766 1.00 166.33 ? 468 ARG B O   1 
ATOM   5317  C CB  . ARG B 2  492 ? 171.245 110.239 152.830 1.00 167.88 ? 468 ARG B CB  1 
ATOM   5318  C CG  . ARG B 2  492 ? 171.047 110.693 154.263 1.00 165.58 ? 468 ARG B CG  1 
ATOM   5319  C CD  . ARG B 2  492 ? 170.982 109.484 155.185 1.00 164.95 ? 468 ARG B CD  1 
ATOM   5320  N NE  . ARG B 2  492 ? 169.906 108.575 154.807 1.00 165.04 ? 468 ARG B NE  1 
ATOM   5321  C CZ  . ARG B 2  492 ? 169.817 107.311 155.200 1.00 165.78 ? 468 ARG B CZ  1 
ATOM   5322  N NH1 . ARG B 2  492 ? 170.735 106.764 155.979 1.00 167.30 ? 468 ARG B NH1 1 
ATOM   5323  N NH2 . ARG B 2  492 ? 168.786 106.576 154.795 1.00 164.23 ? 468 ARG B NH2 1 
ATOM   5324  N N   . ILE B 2  493 ? 173.877 111.640 151.741 1.00 174.61 ? 469 ILE B N   1 
ATOM   5325  C CA  . ILE B 2  493 ? 175.108 112.353 152.059 1.00 175.04 ? 469 ILE B CA  1 
ATOM   5326  C C   . ILE B 2  493 ? 175.343 113.487 151.064 1.00 173.86 ? 469 ILE B C   1 
ATOM   5327  O O   . ILE B 2  493 ? 175.737 114.594 151.450 1.00 170.57 ? 469 ILE B O   1 
ATOM   5328  C CB  . ILE B 2  493 ? 176.295 111.373 152.095 1.00 176.96 ? 469 ILE B CB  1 
ATOM   5329  C CG1 . ILE B 2  493 ? 176.065 110.294 153.154 1.00 174.76 ? 469 ILE B CG1 1 
ATOM   5330  C CG2 . ILE B 2  493 ? 177.591 112.112 152.373 1.00 175.96 ? 469 ILE B CG2 1 
ATOM   5331  C CD1 . ILE B 2  493 ? 177.228 109.339 153.319 1.00 174.27 ? 469 ILE B CD1 1 
ATOM   5332  N N   . PHE B 2  494 ? 175.092 113.236 149.776 1.00 173.90 ? 470 PHE B N   1 
ATOM   5333  C CA  . PHE B 2  494 ? 175.413 114.202 148.731 1.00 172.62 ? 470 PHE B CA  1 
ATOM   5334  C C   . PHE B 2  494 ? 174.532 115.443 148.793 1.00 170.76 ? 470 PHE B C   1 
ATOM   5335  O O   . PHE B 2  494 ? 175.015 116.553 148.546 1.00 171.02 ? 470 PHE B O   1 
ATOM   5336  C CB  . PHE B 2  494 ? 175.305 113.541 147.357 1.00 173.71 ? 470 PHE B CB  1 
ATOM   5337  C CG  . PHE B 2  494 ? 176.561 112.829 146.916 1.00 176.89 ? 470 PHE B CG  1 
ATOM   5338  C CD1 . PHE B 2  494 ? 177.236 111.971 147.773 1.00 175.49 ? 470 PHE B CD1 1 
ATOM   5339  C CD2 . PHE B 2  494 ? 177.056 113.006 145.633 1.00 176.00 ? 470 PHE B CD2 1 
ATOM   5340  C CE1 . PHE B 2  494 ? 178.382 111.316 147.365 1.00 172.80 ? 470 PHE B CE1 1 
ATOM   5341  C CE2 . PHE B 2  494 ? 178.202 112.352 145.220 1.00 171.50 ? 470 PHE B CE2 1 
ATOM   5342  C CZ  . PHE B 2  494 ? 178.864 111.506 146.087 1.00 171.46 ? 470 PHE B CZ  1 
ATOM   5343  N N   . PHE B 2  495 ? 173.241 115.286 149.106 1.00 160.86 ? 471 PHE B N   1 
ATOM   5344  C CA  . PHE B 2  495 ? 172.317 116.417 149.001 1.00 160.73 ? 471 PHE B CA  1 
ATOM   5345  C C   . PHE B 2  495 ? 172.641 117.600 149.912 1.00 160.08 ? 471 PHE B C   1 
ATOM   5346  O O   . PHE B 2  495 ? 172.655 118.738 149.408 1.00 160.43 ? 471 PHE B O   1 
ATOM   5347  C CB  . PHE B 2  495 ? 170.882 115.927 149.203 1.00 157.51 ? 471 PHE B CB  1 
ATOM   5348  C CG  . PHE B 2  495 ? 169.960 116.317 148.096 1.00 157.40 ? 471 PHE B CG  1 
ATOM   5349  C CD1 . PHE B 2  495 ? 169.422 117.588 148.043 1.00 156.63 ? 471 PHE B CD1 1 
ATOM   5350  C CD2 . PHE B 2  495 ? 169.635 115.414 147.104 1.00 160.29 ? 471 PHE B CD2 1 
ATOM   5351  C CE1 . PHE B 2  495 ? 168.574 117.949 147.025 1.00 160.51 ? 471 PHE B CE1 1 
ATOM   5352  C CE2 . PHE B 2  495 ? 168.787 115.769 146.084 1.00 160.21 ? 471 PHE B CE2 1 
ATOM   5353  C CZ  . PHE B 2  495 ? 168.258 117.040 146.043 1.00 160.77 ? 471 PHE B CZ  1 
ATOM   5354  N N   . PRO B 2  496 ? 172.870 117.442 151.225 1.00 156.62 ? 472 PRO B N   1 
ATOM   5355  C CA  . PRO B 2  496 ? 173.276 118.617 152.019 1.00 156.85 ? 472 PRO B CA  1 
ATOM   5356  C C   . PRO B 2  496 ? 174.573 119.244 151.554 1.00 157.01 ? 472 PRO B C   1 
ATOM   5357  O O   . PRO B 2  496 ? 174.715 120.467 151.630 1.00 153.73 ? 472 PRO B O   1 
ATOM   5358  C CB  . PRO B 2  496 ? 173.407 118.056 153.441 1.00 157.31 ? 472 PRO B CB  1 
ATOM   5359  C CG  . PRO B 2  496 ? 172.620 116.808 153.438 1.00 156.38 ? 472 PRO B CG  1 
ATOM   5360  C CD  . PRO B 2  496 ? 172.802 116.243 152.077 1.00 155.61 ? 472 PRO B CD  1 
ATOM   5361  N N   . VAL B 2  497 ? 175.525 118.440 151.080 1.00 176.15 ? 473 VAL B N   1 
ATOM   5362  C CA  . VAL B 2  497 ? 176.784 118.975 150.567 1.00 178.38 ? 473 VAL B CA  1 
ATOM   5363  C C   . VAL B 2  497 ? 176.531 119.830 149.333 1.00 175.78 ? 473 VAL B C   1 
ATOM   5364  O O   . VAL B 2  497 ? 177.095 120.924 149.184 1.00 177.14 ? 473 VAL B O   1 
ATOM   5365  C CB  . VAL B 2  497 ? 177.767 117.828 150.272 1.00 177.54 ? 473 VAL B CB  1 
ATOM   5366  C CG1 . VAL B 2  497 ? 179.063 118.365 149.688 1.00 173.21 ? 473 VAL B CG1 1 
ATOM   5367  C CG2 . VAL B 2  497 ? 178.034 117.030 151.536 1.00 175.82 ? 473 VAL B CG2 1 
ATOM   5368  N N   . VAL B 2  498 ? 175.682 119.337 148.428 1.00 162.08 ? 474 VAL B N   1 
ATOM   5369  C CA  . VAL B 2  498 ? 175.339 120.087 147.227 1.00 161.58 ? 474 VAL B CA  1 
ATOM   5370  C C   . VAL B 2  498 ? 174.642 121.391 147.588 1.00 161.09 ? 474 VAL B C   1 
ATOM   5371  O O   . VAL B 2  498 ? 174.963 122.450 147.040 1.00 162.90 ? 474 VAL B O   1 
ATOM   5372  C CB  . VAL B 2  498 ? 174.477 119.217 146.295 1.00 160.46 ? 474 VAL B CB  1 
ATOM   5373  C CG1 . VAL B 2  498 ? 173.871 120.053 145.192 1.00 161.07 ? 474 VAL B CG1 1 
ATOM   5374  C CG2 . VAL B 2  498 ? 175.313 118.105 145.704 1.00 160.81 ? 474 VAL B CG2 1 
ATOM   5375  N N   . PHE B 2  499 ? 173.702 121.345 148.536 1.00 161.62 ? 475 PHE B N   1 
ATOM   5376  C CA  . PHE B 2  499 ? 173.031 122.569 148.971 1.00 164.22 ? 475 PHE B CA  1 
ATOM   5377  C C   . PHE B 2  499 ? 174.007 123.541 149.625 1.00 165.66 ? 475 PHE B C   1 
ATOM   5378  O O   . PHE B 2  499 ? 173.907 124.760 149.433 1.00 166.08 ? 475 PHE B O   1 
ATOM   5379  C CB  . PHE B 2  499 ? 171.898 122.215 149.929 1.00 165.40 ? 475 PHE B CB  1 
ATOM   5380  C CG  . PHE B 2  499 ? 171.183 123.405 150.510 1.00 164.92 ? 475 PHE B CG  1 
ATOM   5381  C CD1 . PHE B 2  499 ? 170.174 124.031 149.809 1.00 162.93 ? 475 PHE B CD1 1 
ATOM   5382  C CD2 . PHE B 2  499 ? 171.494 123.870 151.775 1.00 163.72 ? 475 PHE B CD2 1 
ATOM   5383  C CE1 . PHE B 2  499 ? 169.508 125.108 150.343 1.00 162.42 ? 475 PHE B CE1 1 
ATOM   5384  C CE2 . PHE B 2  499 ? 170.827 124.944 152.315 1.00 163.03 ? 475 PHE B CE2 1 
ATOM   5385  C CZ  . PHE B 2  499 ? 169.832 125.561 151.597 1.00 163.93 ? 475 PHE B CZ  1 
ATOM   5386  N N   . SER B 2  500 ? 174.943 123.020 150.420 1.00 173.22 ? 476 SER B N   1 
ATOM   5387  C CA  . SER B 2  500 ? 175.923 123.865 151.091 1.00 174.98 ? 476 SER B CA  1 
ATOM   5388  C C   . SER B 2  500 ? 176.787 124.601 150.080 1.00 175.92 ? 476 SER B C   1 
ATOM   5389  O O   . SER B 2  500 ? 176.944 125.826 150.152 1.00 173.75 ? 476 SER B O   1 
ATOM   5390  C CB  . SER B 2  500 ? 176.784 123.021 152.027 1.00 172.91 ? 476 SER B CB  1 
ATOM   5391  O OG  . SER B 2  500 ? 177.513 122.055 151.297 1.00 174.99 ? 476 SER B OG  1 
ATOM   5392  N N   . PHE B 2  501 ? 177.374 123.863 149.135 1.00 186.34 ? 477 PHE B N   1 
ATOM   5393  C CA  . PHE B 2  501 ? 178.185 124.514 148.114 1.00 183.66 ? 477 PHE B CA  1 
ATOM   5394  C C   . PHE B 2  501 ? 177.344 125.402 147.207 1.00 181.73 ? 477 PHE B C   1 
ATOM   5395  O O   . PHE B 2  501 ? 177.857 126.387 146.672 1.00 181.30 ? 477 PHE B O   1 
ATOM   5396  C CB  . PHE B 2  501 ? 178.950 123.473 147.299 1.00 184.08 ? 477 PHE B CB  1 
ATOM   5397  C CG  . PHE B 2  501 ? 180.286 123.119 147.884 1.00 186.80 ? 477 PHE B CG  1 
ATOM   5398  C CD1 . PHE B 2  501 ? 180.379 122.252 148.959 1.00 186.42 ? 477 PHE B CD1 1 
ATOM   5399  C CD2 . PHE B 2  501 ? 181.449 123.665 147.368 1.00 186.72 ? 477 PHE B CD2 1 
ATOM   5400  C CE1 . PHE B 2  501 ? 181.607 121.930 149.506 1.00 183.43 ? 477 PHE B CE1 1 
ATOM   5401  C CE2 . PHE B 2  501 ? 182.683 123.345 147.910 1.00 185.50 ? 477 PHE B CE2 1 
ATOM   5402  C CZ  . PHE B 2  501 ? 182.760 122.476 148.980 1.00 183.60 ? 477 PHE B CZ  1 
ATOM   5403  N N   . PHE B 2  502 ? 176.058 125.084 147.032 1.00 170.16 ? 478 PHE B N   1 
ATOM   5404  C CA  . PHE B 2  502 ? 175.160 125.984 146.318 1.00 170.00 ? 478 PHE B CA  1 
ATOM   5405  C C   . PHE B 2  502 ? 175.030 127.316 147.041 1.00 169.31 ? 478 PHE B C   1 
ATOM   5406  O O   . PHE B 2  502 ? 175.060 128.379 146.415 1.00 168.68 ? 478 PHE B O   1 
ATOM   5407  C CB  . PHE B 2  502 ? 173.792 125.322 146.151 1.00 168.56 ? 478 PHE B CB  1 
ATOM   5408  C CG  . PHE B 2  502 ? 172.690 126.277 145.788 1.00 170.86 ? 478 PHE B CG  1 
ATOM   5409  C CD1 . PHE B 2  502 ? 172.591 126.786 144.507 1.00 170.62 ? 478 PHE B CD1 1 
ATOM   5410  C CD2 . PHE B 2  502 ? 171.741 126.648 146.723 1.00 170.88 ? 478 PHE B CD2 1 
ATOM   5411  C CE1 . PHE B 2  502 ? 171.575 127.655 144.173 1.00 169.81 ? 478 PHE B CE1 1 
ATOM   5412  C CE2 . PHE B 2  502 ? 170.726 127.516 146.393 1.00 167.95 ? 478 PHE B CE2 1 
ATOM   5413  C CZ  . PHE B 2  502 ? 170.642 128.019 145.119 1.00 168.19 ? 478 PHE B CZ  1 
ATOM   5414  N N   . ASN B 2  503 ? 174.906 127.274 148.367 1.00 158.84 ? 479 ASN B N   1 
ATOM   5415  C CA  . ASN B 2  503 ? 174.865 128.503 149.153 1.00 157.68 ? 479 ASN B CA  1 
ATOM   5416  C C   . ASN B 2  503 ? 176.183 129.255 149.075 1.00 161.31 ? 479 ASN B C   1 
ATOM   5417  O O   . ASN B 2  503 ? 176.197 130.490 149.040 1.00 160.68 ? 479 ASN B O   1 
ATOM   5418  C CB  . ASN B 2  503 ? 174.512 128.195 150.602 1.00 156.36 ? 479 ASN B CB  1 
ATOM   5419  C CG  . ASN B 2  503 ? 173.031 128.094 150.816 1.00 157.74 ? 479 ASN B CG  1 
ATOM   5420  O OD1 . ASN B 2  503 ? 172.403 129.011 151.341 1.00 159.26 ? 479 ASN B OD1 1 
ATOM   5421  N ND2 . ASN B 2  503 ? 172.450 126.986 150.382 1.00 159.30 ? 479 ASN B ND2 1 
ATOM   5422  N N   . ILE B 2  504 ? 177.299 128.527 149.114 1.00 174.36 ? 480 ILE B N   1 
ATOM   5423  C CA  . ILE B 2  504 ? 178.606 129.174 149.028 1.00 175.37 ? 480 ILE B CA  1 
ATOM   5424  C C   . ILE B 2  504 ? 178.775 129.866 147.680 1.00 173.68 ? 480 ILE B C   1 
ATOM   5425  O O   . ILE B 2  504 ? 179.213 131.021 147.611 1.00 171.88 ? 480 ILE B O   1 
ATOM   5426  C CB  . ILE B 2  504 ? 179.730 128.154 149.282 1.00 174.97 ? 480 ILE B CB  1 
ATOM   5427  C CG1 . ILE B 2  504 ? 179.588 127.542 150.673 1.00 175.35 ? 480 ILE B CG1 1 
ATOM   5428  C CG2 . ILE B 2  504 ? 181.088 128.816 149.150 1.00 174.36 ? 480 ILE B CG2 1 
ATOM   5429  C CD1 . ILE B 2  504 ? 179.512 128.566 151.783 1.00 174.07 ? 480 ILE B CD1 1 
ATOM   5430  N N   . VAL B 2  505 ? 178.386 129.188 146.596 1.00 179.27 ? 481 VAL B N   1 
ATOM   5431  C CA  . VAL B 2  505 ? 178.402 129.787 145.263 1.00 180.18 ? 481 VAL B CA  1 
ATOM   5432  C C   . VAL B 2  505 ? 177.467 130.986 145.207 1.00 178.80 ? 481 VAL B C   1 
ATOM   5433  O O   . VAL B 2  505 ? 177.791 132.016 144.609 1.00 179.39 ? 481 VAL B O   1 
ATOM   5434  C CB  . VAL B 2  505 ? 178.039 128.723 144.208 1.00 179.22 ? 481 VAL B CB  1 
ATOM   5435  C CG1 . VAL B 2  505 ? 177.695 129.361 142.877 1.00 177.41 ? 481 VAL B CG1 1 
ATOM   5436  C CG2 . VAL B 2  505 ? 179.184 127.742 144.035 1.00 178.68 ? 481 VAL B CG2 1 
ATOM   5437  N N   . TYR B 2  506 ? 176.322 130.889 145.880 1.00 176.15 ? 482 TYR B N   1 
ATOM   5438  C CA  . TYR B 2  506 ? 175.352 131.975 145.914 1.00 177.99 ? 482 TYR B CA  1 
ATOM   5439  C C   . TYR B 2  506 ? 175.953 133.222 146.552 1.00 178.38 ? 482 TYR B C   1 
ATOM   5440  O O   . TYR B 2  506 ? 176.019 134.293 145.934 1.00 178.29 ? 482 TYR B O   1 
ATOM   5441  C CB  . TYR B 2  506 ? 174.111 131.508 146.678 1.00 174.88 ? 482 TYR B CB  1 
ATOM   5442  C CG  . TYR B 2  506 ? 172.887 132.377 146.517 1.00 176.65 ? 482 TYR B CG  1 
ATOM   5443  C CD1 . TYR B 2  506 ? 172.795 133.607 147.153 1.00 178.41 ? 482 TYR B CD1 1 
ATOM   5444  C CD2 . TYR B 2  506 ? 171.810 131.953 145.754 1.00 175.10 ? 482 TYR B CD2 1 
ATOM   5445  C CE1 . TYR B 2  506 ? 171.685 134.394 147.019 1.00 176.28 ? 482 TYR B CE1 1 
ATOM   5446  C CE2 . TYR B 2  506 ? 170.692 132.737 145.616 1.00 174.66 ? 482 TYR B CE2 1 
ATOM   5447  C CZ  . TYR B 2  506 ? 170.639 133.956 146.254 1.00 174.73 ? 482 TYR B CZ  1 
ATOM   5448  O OH  . TYR B 2  506 ? 169.534 134.752 146.137 1.00 176.74 ? 482 TYR B OH  1 
ATOM   5449  N N   . TRP B 2  507 ? 176.358 133.105 147.814 1.00 165.13 ? 483 TRP B N   1 
ATOM   5450  C CA  . TRP B 2  507 ? 176.882 134.260 148.527 1.00 161.64 ? 483 TRP B CA  1 
ATOM   5451  C C   . TRP B 2  507 ? 178.185 134.761 147.918 1.00 163.84 ? 483 TRP B C   1 
ATOM   5452  O O   . TRP B 2  507 ? 178.488 135.952 148.026 1.00 166.97 ? 483 TRP B O   1 
ATOM   5453  C CB  . TRP B 2  507 ? 177.041 133.938 150.007 1.00 161.75 ? 483 TRP B CB  1 
ATOM   5454  C CG  . TRP B 2  507 ? 175.866 134.424 150.785 1.00 164.45 ? 483 TRP B CG  1 
ATOM   5455  C CD1 . TRP B 2  507 ? 175.752 135.618 151.426 1.00 166.92 ? 483 TRP B CD1 1 
ATOM   5456  C CD2 . TRP B 2  507 ? 174.620 133.745 150.977 1.00 165.27 ? 483 TRP B CD2 1 
ATOM   5457  N NE1 . TRP B 2  507 ? 174.519 135.722 152.019 1.00 169.75 ? 483 TRP B NE1 1 
ATOM   5458  C CE2 . TRP B 2  507 ? 173.804 134.584 151.758 1.00 166.10 ? 483 TRP B CE2 1 
ATOM   5459  C CE3 . TRP B 2  507 ? 174.119 132.504 150.576 1.00 162.92 ? 483 TRP B CE3 1 
ATOM   5460  C CZ2 . TRP B 2  507 ? 172.519 134.227 152.141 1.00 161.42 ? 483 TRP B CZ2 1 
ATOM   5461  C CZ3 . TRP B 2  507 ? 172.841 132.151 150.960 1.00 161.44 ? 483 TRP B CZ3 1 
ATOM   5462  C CH2 . TRP B 2  507 ? 172.057 133.009 151.734 1.00 159.34 ? 483 TRP B CH2 1 
ATOM   5463  N N   . LEU B 2  508 ? 178.974 133.887 147.288 1.00 175.48 ? 484 LEU B N   1 
ATOM   5464  C CA  . LEU B 2  508 ? 180.109 134.377 146.514 1.00 179.14 ? 484 LEU B CA  1 
ATOM   5465  C C   . LEU B 2  508 ? 179.635 135.192 145.318 1.00 180.69 ? 484 LEU B C   1 
ATOM   5466  O O   . LEU B 2  508 ? 180.255 136.199 144.960 1.00 182.29 ? 484 LEU B O   1 
ATOM   5467  C CB  . LEU B 2  508 ? 180.982 133.203 146.061 1.00 182.00 ? 484 LEU B CB  1 
ATOM   5468  C CG  . LEU B 2  508 ? 182.146 133.474 145.100 1.00 179.14 ? 484 LEU B CG  1 
ATOM   5469  C CD1 . LEU B 2  508 ? 183.419 132.814 145.602 1.00 177.98 ? 484 LEU B CD1 1 
ATOM   5470  C CD2 . LEU B 2  508 ? 181.823 132.994 143.690 1.00 173.34 ? 484 LEU B CD2 1 
ATOM   5471  N N   . TYR B 2  509 ? 178.537 134.764 144.689 1.00 179.52 ? 485 TYR B N   1 
ATOM   5472  C CA  . TYR B 2  509 ? 177.999 135.471 143.533 1.00 178.36 ? 485 TYR B CA  1 
ATOM   5473  C C   . TYR B 2  509 ? 177.514 136.865 143.906 1.00 179.35 ? 485 TYR B C   1 
ATOM   5474  O O   . TYR B 2  509 ? 177.721 137.821 143.151 1.00 177.70 ? 485 TYR B O   1 
ATOM   5475  C CB  . TYR B 2  509 ? 176.868 134.656 142.906 1.00 175.75 ? 485 TYR B CB  1 
ATOM   5476  C CG  . TYR B 2  509 ? 176.500 135.058 141.498 1.00 175.19 ? 485 TYR B CG  1 
ATOM   5477  C CD1 . TYR B 2  509 ? 175.631 136.115 141.258 1.00 175.78 ? 485 TYR B CD1 1 
ATOM   5478  C CD2 . TYR B 2  509 ? 177.007 134.368 140.407 1.00 176.85 ? 485 TYR B CD2 1 
ATOM   5479  C CE1 . TYR B 2  509 ? 175.289 136.481 139.971 1.00 177.21 ? 485 TYR B CE1 1 
ATOM   5480  C CE2 . TYR B 2  509 ? 176.669 134.725 139.116 1.00 178.10 ? 485 TYR B CE2 1 
ATOM   5481  C CZ  . TYR B 2  509 ? 175.810 135.782 138.904 1.00 178.54 ? 485 TYR B CZ  1 
ATOM   5482  O OH  . TYR B 2  509 ? 175.471 136.141 137.620 1.00 176.50 ? 485 TYR B OH  1 
ATOM   5483  N N   . TYR B 2  510 ? 176.855 137.004 145.058 1.00 179.33 ? 486 TYR B N   1 
ATOM   5484  C CA  . TYR B 2  510 ? 176.274 138.288 145.439 1.00 177.69 ? 486 TYR B CA  1 
ATOM   5485  C C   . TYR B 2  510 ? 177.070 139.003 146.522 1.00 178.14 ? 486 TYR B C   1 
ATOM   5486  O O   . TYR B 2  510 ? 177.494 140.143 146.319 1.00 180.59 ? 486 TYR B O   1 
ATOM   5487  C CB  . TYR B 2  510 ? 174.816 138.100 145.883 1.00 174.31 ? 486 TYR B CB  1 
ATOM   5488  C CG  . TYR B 2  510 ? 173.938 137.565 144.780 1.00 176.96 ? 486 TYR B CG  1 
ATOM   5489  C CD1 . TYR B 2  510 ? 173.393 138.414 143.827 1.00 174.81 ? 486 TYR B CD1 1 
ATOM   5490  C CD2 . TYR B 2  510 ? 173.672 136.208 144.677 1.00 177.08 ? 486 TYR B CD2 1 
ATOM   5491  C CE1 . TYR B 2  510 ? 172.602 137.927 142.808 1.00 173.09 ? 486 TYR B CE1 1 
ATOM   5492  C CE2 . TYR B 2  510 ? 172.882 135.713 143.662 1.00 175.67 ? 486 TYR B CE2 1 
ATOM   5493  C CZ  . TYR B 2  510 ? 172.351 136.577 142.731 1.00 174.32 ? 486 TYR B CZ  1 
ATOM   5494  O OH  . TYR B 2  510 ? 171.562 136.084 141.719 1.00 173.35 ? 486 TYR B OH  1 
ATOM   5495  N N   . VAL B 2  511 ? 177.301 138.370 147.664 1.00 163.92 ? 487 VAL B N   1 
ATOM   5496  C CA  . VAL B 2  511 ? 178.034 139.034 148.733 1.00 162.05 ? 487 VAL B CA  1 
ATOM   5497  C C   . VAL B 2  511 ? 179.531 138.796 148.581 1.00 160.51 ? 487 VAL B C   1 
ATOM   5498  O O   . VAL B 2  511 ? 179.991 138.318 147.544 1.00 158.07 ? 487 VAL B O   1 
ATOM   5499  C CB  . VAL B 2  511 ? 177.544 138.572 150.106 1.00 159.04 ? 487 VAL B CB  1 
ATOM   5500  C CG1 . VAL B 2  511 ? 178.304 139.294 151.204 1.00 159.41 ? 487 VAL B CG1 1 
ATOM   5501  C CG2 . VAL B 2  511 ? 176.061 138.832 150.235 1.00 158.77 ? 487 VAL B CG2 1 
ATOM   5502  N N   . GLY C 3  63  ? 136.848 193.092 120.524 1.00 144.10 ? 25  GLY D N   1 
ATOM   5503  C CA  . GLY C 3  63  ? 136.267 192.271 119.479 1.00 149.92 ? 25  GLY D CA  1 
ATOM   5504  C C   . GLY C 3  63  ? 134.754 192.343 119.435 1.00 152.24 ? 25  GLY D C   1 
ATOM   5505  O O   . GLY C 3  63  ? 134.142 193.166 120.112 1.00 152.03 ? 25  GLY D O   1 
ATOM   5506  N N   . ASP C 3  64  ? 134.148 191.472 118.629 1.00 160.86 ? 26  ASP D N   1 
ATOM   5507  C CA  . ASP C 3  64  ? 132.699 191.418 118.485 1.00 158.94 ? 26  ASP D CA  1 
ATOM   5508  C C   . ASP C 3  64  ? 132.041 190.326 119.314 1.00 159.36 ? 26  ASP D C   1 
ATOM   5509  O O   . ASP C 3  64  ? 130.858 190.450 119.646 1.00 164.34 ? 26  ASP D O   1 
ATOM   5510  C CB  . ASP C 3  64  ? 132.315 191.229 117.014 1.00 160.40 ? 26  ASP D CB  1 
ATOM   5511  C CG  . ASP C 3  64  ? 132.758 189.891 116.461 1.00 162.22 ? 26  ASP D CG  1 
ATOM   5512  O OD1 . ASP C 3  64  ? 133.777 189.352 116.942 1.00 162.51 ? 26  ASP D OD1 1 
ATOM   5513  O OD2 . ASP C 3  64  ? 132.086 189.380 115.541 1.00 160.62 ? 26  ASP D OD2 1 
ATOM   5514  N N   . VAL C 3  65  ? 132.750 189.246 119.631 1.00 129.30 ? 27  VAL D N   1 
ATOM   5515  C CA  . VAL C 3  65  ? 132.167 188.217 120.482 1.00 128.54 ? 27  VAL D CA  1 
ATOM   5516  C C   . VAL C 3  65  ? 132.389 188.518 121.962 1.00 127.46 ? 27  VAL D C   1 
ATOM   5517  O O   . VAL C 3  65  ? 131.554 188.157 122.798 1.00 134.82 ? 27  VAL D O   1 
ATOM   5518  C CB  . VAL C 3  65  ? 132.729 186.842 120.090 1.00 123.03 ? 27  VAL D CB  1 
ATOM   5519  C CG1 . VAL C 3  65  ? 132.058 185.731 120.871 1.00 120.09 ? 27  VAL D CG1 1 
ATOM   5520  C CG2 . VAL C 3  65  ? 132.524 186.624 118.613 1.00 129.34 ? 27  VAL D CG2 1 
ATOM   5521  N N   . THR C 3  66  ? 133.485 189.195 122.307 1.00 125.30 ? 28  THR D N   1 
ATOM   5522  C CA  . THR C 3  66  ? 133.727 189.533 123.704 1.00 128.01 ? 28  THR D CA  1 
ATOM   5523  C C   . THR C 3  66  ? 132.683 190.511 124.224 1.00 130.34 ? 28  THR D C   1 
ATOM   5524  O O   . THR C 3  66  ? 132.250 190.403 125.376 1.00 135.35 ? 28  THR D O   1 
ATOM   5525  C CB  . THR C 3  66  ? 135.133 190.100 123.886 1.00 129.77 ? 28  THR D CB  1 
ATOM   5526  O OG1 . THR C 3  66  ? 135.225 190.749 125.160 1.00 131.53 ? 28  THR D OG1 1 
ATOM   5527  C CG2 . THR C 3  66  ? 135.456 191.093 122.800 1.00 131.43 ? 28  THR D CG2 1 
ATOM   5528  N N   . VAL C 3  67  ? 132.265 191.470 123.395 1.00 129.62 ? 29  VAL D N   1 
ATOM   5529  C CA  . VAL C 3  67  ? 131.233 192.406 123.828 1.00 129.11 ? 29  VAL D CA  1 
ATOM   5530  C C   . VAL C 3  67  ? 129.910 191.682 124.025 1.00 134.40 ? 29  VAL D C   1 
ATOM   5531  O O   . VAL C 3  67  ? 129.157 191.993 124.952 1.00 140.30 ? 29  VAL D O   1 
ATOM   5532  C CB  . VAL C 3  67  ? 131.108 193.586 122.847 1.00 130.01 ? 29  VAL D CB  1 
ATOM   5533  C CG1 . VAL C 3  67  ? 132.290 194.526 123.006 1.00 132.61 ? 29  VAL D CG1 1 
ATOM   5534  C CG2 . VAL C 3  67  ? 131.012 193.101 121.423 1.00 129.04 ? 29  VAL D CG2 1 
ATOM   5535  N N   . ILE C 3  68  ? 129.610 190.700 123.174 1.00 134.12 ? 30  ILE D N   1 
ATOM   5536  C CA  . ILE C 3  68  ? 128.387 189.924 123.351 1.00 132.83 ? 30  ILE D CA  1 
ATOM   5537  C C   . ILE C 3  68  ? 128.450 189.113 124.642 1.00 135.26 ? 30  ILE D C   1 
ATOM   5538  O O   . ILE C 3  68  ? 127.470 189.047 125.397 1.00 144.35 ? 30  ILE D O   1 
ATOM   5539  C CB  . ILE C 3  68  ? 128.147 189.033 122.121 1.00 125.55 ? 30  ILE D CB  1 
ATOM   5540  C CG1 . ILE C 3  68  ? 127.804 189.902 120.913 1.00 128.31 ? 30  ILE D CG1 1 
ATOM   5541  C CG2 . ILE C 3  68  ? 127.046 188.033 122.386 1.00 129.21 ? 30  ILE D CG2 1 
ATOM   5542  C CD1 . ILE C 3  68  ? 127.547 189.125 119.656 1.00 132.24 ? 30  ILE D CD1 1 
ATOM   5543  N N   . LEU C 3  69  ? 129.599 188.491 124.920 1.00 128.07 ? 31  LEU D N   1 
ATOM   5544  C CA  . LEU C 3  69  ? 129.751 187.723 126.153 1.00 127.98 ? 31  LEU D CA  1 
ATOM   5545  C C   . LEU C 3  69  ? 129.597 188.610 127.381 1.00 129.25 ? 31  LEU D C   1 
ATOM   5546  O O   . LEU C 3  69  ? 128.914 188.241 128.349 1.00 132.42 ? 31  LEU D O   1 
ATOM   5547  C CB  . LEU C 3  69  ? 131.102 187.020 126.168 1.00 131.16 ? 31  LEU D CB  1 
ATOM   5548  C CG  . LEU C 3  69  ? 131.036 185.614 125.591 1.00 130.83 ? 31  LEU D CG  1 
ATOM   5549  C CD1 . LEU C 3  69  ? 132.393 184.954 125.639 1.00 130.29 ? 31  LEU D CD1 1 
ATOM   5550  C CD2 . LEU C 3  69  ? 130.025 184.810 126.372 1.00 126.10 ? 31  LEU D CD2 1 
ATOM   5551  N N   . ASN C 3  70  ? 130.205 189.799 127.350 1.00 140.56 ? 32  ASN D N   1 
ATOM   5552  C CA  . ASN C 3  70  ? 130.085 190.708 128.480 1.00 140.79 ? 32  ASN D CA  1 
ATOM   5553  C C   . ASN C 3  70  ? 128.663 191.213 128.622 1.00 137.83 ? 32  ASN D C   1 
ATOM   5554  O O   . ASN C 3  70  ? 128.202 191.438 129.744 1.00 143.98 ? 32  ASN D O   1 
ATOM   5555  C CB  . ASN C 3  70  ? 131.049 191.879 128.325 1.00 142.92 ? 32  ASN D CB  1 
ATOM   5556  C CG  . ASN C 3  70  ? 132.493 191.442 128.331 1.00 142.99 ? 32  ASN D CG  1 
ATOM   5557  O OD1 . ASN C 3  70  ? 132.821 190.353 128.801 1.00 143.18 ? 32  ASN D OD1 1 
ATOM   5558  N ND2 . ASN C 3  70  ? 133.369 192.288 127.807 1.00 141.01 ? 32  ASN D ND2 1 
ATOM   5559  N N   . ASN C 3  71  ? 127.958 191.402 127.506 1.00 119.22 ? 33  ASN D N   1 
ATOM   5560  C CA  . ASN C 3  71  ? 126.570 191.831 127.585 1.00 122.21 ? 33  ASN D CA  1 
ATOM   5561  C C   . ASN C 3  71  ? 125.725 190.750 128.234 1.00 128.25 ? 33  ASN D C   1 
ATOM   5562  O O   . ASN C 3  71  ? 124.821 191.048 129.021 1.00 134.88 ? 33  ASN D O   1 
ATOM   5563  C CB  . ASN C 3  71  ? 126.043 192.182 126.199 1.00 127.27 ? 33  ASN D CB  1 
ATOM   5564  C CG  . ASN C 3  71  ? 126.558 193.515 125.711 1.00 132.21 ? 33  ASN D CG  1 
ATOM   5565  O OD1 . ASN C 3  71  ? 126.970 194.358 126.507 1.00 134.06 ? 33  ASN D OD1 1 
ATOM   5566  N ND2 . ASN C 3  71  ? 126.544 193.716 124.400 1.00 128.87 ? 33  ASN D ND2 1 
ATOM   5567  N N   . LEU C 3  72  ? 125.995 189.489 127.893 1.00 124.97 ? 34  LEU D N   1 
ATOM   5568  C CA  . LEU C 3  72  ? 125.252 188.388 128.491 1.00 123.44 ? 34  LEU D CA  1 
ATOM   5569  C C   . LEU C 3  72  ? 125.490 188.316 129.994 1.00 124.05 ? 34  LEU D C   1 
ATOM   5570  O O   . LEU C 3  72  ? 124.546 188.138 130.769 1.00 122.99 ? 34  LEU D O   1 
ATOM   5571  C CB  . LEU C 3  72  ? 125.640 187.062 127.840 1.00 124.79 ? 34  LEU D CB  1 
ATOM   5572  C CG  . LEU C 3  72  ? 125.225 186.813 126.393 1.00 128.35 ? 34  LEU D CG  1 
ATOM   5573  C CD1 . LEU C 3  72  ? 125.508 185.373 126.027 1.00 126.89 ? 34  LEU D CD1 1 
ATOM   5574  C CD2 . LEU C 3  72  ? 123.761 187.149 126.181 1.00 124.13 ? 34  LEU D CD2 1 
ATOM   5575  N N   . LEU C 3  73  ? 126.744 188.454 130.427 1.00 123.32 ? 35  LEU D N   1 
ATOM   5576  C CA  . LEU C 3  73  ? 127.035 188.316 131.852 1.00 118.83 ? 35  LEU D CA  1 
ATOM   5577  C C   . LEU C 3  73  ? 126.821 189.594 132.658 1.00 117.33 ? 35  LEU D C   1 
ATOM   5578  O O   . LEU C 3  73  ? 126.818 189.526 133.889 1.00 115.29 ? 35  LEU D O   1 
ATOM   5579  C CB  . LEU C 3  73  ? 128.471 187.826 132.060 1.00 118.23 ? 35  LEU D CB  1 
ATOM   5580  C CG  . LEU C 3  73  ? 128.701 186.312 132.138 1.00 112.44 ? 35  LEU D CG  1 
ATOM   5581  C CD1 . LEU C 3  73  ? 127.926 185.701 133.287 1.00 112.71 ? 35  LEU D CD1 1 
ATOM   5582  C CD2 . LEU C 3  73  ? 128.339 185.622 130.844 1.00 114.84 ? 35  LEU D CD2 1 
ATOM   5583  N N   . GLU C 3  74  ? 126.651 190.744 132.013 1.00 143.24 ? 36  GLU D N   1 
ATOM   5584  C CA  . GLU C 3  74  ? 126.411 191.991 132.735 1.00 142.41 ? 36  GLU D CA  1 
ATOM   5585  C C   . GLU C 3  74  ? 125.047 191.979 133.413 1.00 140.42 ? 36  GLU D C   1 
ATOM   5586  O O   . GLU C 3  74  ? 124.019 191.802 132.751 1.00 140.48 ? 36  GLU D O   1 
ATOM   5587  C CB  . GLU C 3  74  ? 126.513 193.180 131.786 1.00 141.58 ? 36  GLU D CB  1 
ATOM   5588  C CG  . GLU C 3  74  ? 126.269 194.521 132.446 1.00 141.50 ? 36  GLU D CG  1 
ATOM   5589  C CD  . GLU C 3  74  ? 127.392 194.927 133.374 1.00 144.60 ? 36  GLU D CD  1 
ATOM   5590  O OE1 . GLU C 3  74  ? 128.530 194.451 133.177 1.00 142.65 ? 36  GLU D OE1 1 
ATOM   5591  O OE2 . GLU C 3  74  ? 127.138 195.727 134.298 1.00 144.75 ? 36  GLU D OE2 1 
ATOM   5592  N N   . GLY C 3  75  ? 125.036 192.196 134.725 1.00 138.96 ? 37  GLY D N   1 
ATOM   5593  C CA  . GLY C 3  75  ? 123.797 192.141 135.486 1.00 141.27 ? 37  GLY D CA  1 
ATOM   5594  C C   . GLY C 3  75  ? 123.128 190.785 135.480 1.00 141.39 ? 37  GLY D C   1 
ATOM   5595  O O   . GLY C 3  75  ? 121.894 190.700 135.465 1.00 138.37 ? 37  GLY D O   1 
ATOM   5596  N N   . TYR C 3  76  ? 123.916 189.721 135.500 1.00 126.30 ? 38  TYR D N   1 
ATOM   5597  C CA  . TYR C 3  76  ? 123.408 188.361 135.440 1.00 122.06 ? 38  TYR D CA  1 
ATOM   5598  C C   . TYR C 3  76  ? 123.497 187.756 136.832 1.00 125.93 ? 38  TYR D C   1 
ATOM   5599  O O   . TYR C 3  76  ? 124.586 187.679 137.408 1.00 125.64 ? 38  TYR D O   1 
ATOM   5600  C CB  . TYR C 3  76  ? 124.217 187.548 134.433 1.00 120.78 ? 38  TYR D CB  1 
ATOM   5601  C CG  . TYR C 3  76  ? 123.770 186.124 134.240 1.00 118.81 ? 38  TYR D CG  1 
ATOM   5602  C CD1 . TYR C 3  76  ? 124.261 185.108 135.043 1.00 118.96 ? 38  TYR D CD1 1 
ATOM   5603  C CD2 . TYR C 3  76  ? 122.885 185.789 133.230 1.00 120.82 ? 38  TYR D CD2 1 
ATOM   5604  C CE1 . TYR C 3  76  ? 123.864 183.815 134.864 1.00 115.31 ? 38  TYR D CE1 1 
ATOM   5605  C CE2 . TYR C 3  76  ? 122.484 184.493 133.045 1.00 123.31 ? 38  TYR D CE2 1 
ATOM   5606  C CZ  . TYR C 3  76  ? 122.981 183.511 133.862 1.00 120.75 ? 38  TYR D CZ  1 
ATOM   5607  O OH  . TYR C 3  76  ? 122.585 182.212 133.683 1.00 125.36 ? 38  TYR D OH  1 
ATOM   5608  N N   . ASP C 3  77  ? 122.360 187.321 137.366 1.00 139.44 ? 39  ASP D N   1 
ATOM   5609  C CA  . ASP C 3  77  ? 122.313 186.728 138.698 1.00 139.36 ? 39  ASP D CA  1 
ATOM   5610  C C   . ASP C 3  77  ? 122.540 185.230 138.568 1.00 135.77 ? 39  ASP D C   1 
ATOM   5611  O O   . ASP C 3  77  ? 121.645 184.491 138.150 1.00 138.75 ? 39  ASP D O   1 
ATOM   5612  C CB  . ASP C 3  77  ? 120.978 187.023 139.376 1.00 137.54 ? 39  ASP D CB  1 
ATOM   5613  C CG  . ASP C 3  77  ? 121.055 186.914 140.885 1.00 138.00 ? 39  ASP D CG  1 
ATOM   5614  O OD1 . ASP C 3  77  ? 121.965 186.223 141.388 1.00 136.86 ? 39  ASP D OD1 1 
ATOM   5615  O OD2 . ASP C 3  77  ? 120.204 187.521 141.570 1.00 133.94 ? 39  ASP D OD2 1 
ATOM   5616  N N   . ASN C 3  78  ? 123.739 184.788 138.937 1.00 121.75 ? 40  ASN D N   1 
ATOM   5617  C CA  . ASN C 3  78  ? 124.091 183.380 138.830 1.00 123.25 ? 40  ASN D CA  1 
ATOM   5618  C C   . ASN C 3  78  ? 123.250 182.518 139.760 1.00 127.61 ? 40  ASN D C   1 
ATOM   5619  O O   . ASN C 3  78  ? 122.963 181.361 139.439 1.00 133.00 ? 40  ASN D O   1 
ATOM   5620  C CB  . ASN C 3  78  ? 125.580 183.220 139.133 1.00 128.46 ? 40  ASN D CB  1 
ATOM   5621  C CG  . ASN C 3  78  ? 126.058 181.794 139.013 1.00 131.08 ? 40  ASN D CG  1 
ATOM   5622  O OD1 . ASN C 3  78  ? 125.461 180.980 138.318 1.00 135.37 ? 40  ASN D OD1 1 
ATOM   5623  N ND2 . ASN C 3  78  ? 127.158 181.488 139.684 1.00 125.40 ? 40  ASN D ND2 1 
ATOM   5624  N N   . LYS C 3  79  ? 122.841 183.062 140.907 1.00 121.42 ? 41  LYS D N   1 
ATOM   5625  C CA  . LYS C 3  79  ? 122.119 182.270 141.898 1.00 121.82 ? 41  LYS D CA  1 
ATOM   5626  C C   . LYS C 3  79  ? 120.724 181.895 141.410 1.00 115.51 ? 41  LYS D C   1 
ATOM   5627  O O   . LYS C 3  79  ? 120.293 180.747 141.552 1.00 110.67 ? 41  LYS D O   1 
ATOM   5628  C CB  . LYS C 3  79  ? 122.047 183.037 143.216 1.00 122.26 ? 41  LYS D CB  1 
ATOM   5629  C CG  . LYS C 3  79  ? 123.401 183.298 143.840 1.00 115.86 ? 41  LYS D CG  1 
ATOM   5630  C CD  . LYS C 3  79  ? 123.303 184.304 144.963 1.00 116.70 ? 41  LYS D CD  1 
ATOM   5631  C CE  . LYS C 3  79  ? 122.858 185.657 144.454 1.00 117.24 ? 41  LYS D CE  1 
ATOM   5632  N NZ  . LYS C 3  79  ? 123.821 186.213 143.473 1.00 113.52 ? 41  LYS D NZ  1 
ATOM   5633  N N   . LEU C 3  80  ? 120.003 182.853 140.841 1.00 131.13 ? 42  LEU D N   1 
ATOM   5634  C CA  . LEU C 3  80  ? 118.627 182.633 140.431 1.00 132.16 ? 42  LEU D CA  1 
ATOM   5635  C C   . LEU C 3  80  ? 118.548 181.810 139.154 1.00 134.07 ? 42  LEU D C   1 
ATOM   5636  O O   . LEU C 3  80  ? 119.374 181.940 138.250 1.00 140.45 ? 42  LEU D O   1 
ATOM   5637  C CB  . LEU C 3  80  ? 117.923 183.965 140.210 1.00 136.44 ? 42  LEU D CB  1 
ATOM   5638  C CG  . LEU C 3  80  ? 118.038 184.960 141.352 1.00 137.57 ? 42  LEU D CG  1 
ATOM   5639  C CD1 . LEU C 3  80  ? 117.253 186.186 140.998 1.00 138.95 ? 42  LEU D CD1 1 
ATOM   5640  C CD2 . LEU C 3  80  ? 117.520 184.351 142.630 1.00 138.55 ? 42  LEU D CD2 1 
ATOM   5641  N N   . ARG C 3  81  ? 117.521 180.979 139.078 1.00 127.64 ? 43  ARG D N   1 
ATOM   5642  C CA  . ARG C 3  81  ? 117.264 180.157 137.912 1.00 125.93 ? 43  ARG D CA  1 
ATOM   5643  C C   . ARG C 3  81  ? 116.516 180.969 136.857 1.00 131.34 ? 43  ARG D C   1 
ATOM   5644  O O   . ARG C 3  81  ? 116.013 182.054 137.152 1.00 139.30 ? 43  ARG D O   1 
ATOM   5645  C CB  . ARG C 3  81  ? 116.465 178.931 138.333 1.00 128.00 ? 43  ARG D CB  1 
ATOM   5646  C CG  . ARG C 3  81  ? 115.078 179.235 138.788 1.00 125.13 ? 43  ARG D CG  1 
ATOM   5647  C CD  . ARG C 3  81  ? 114.291 177.962 138.848 1.00 126.05 ? 43  ARG D CD  1 
ATOM   5648  N NE  . ARG C 3  81  ? 112.863 178.199 138.990 1.00 124.24 ? 43  ARG D NE  1 
ATOM   5649  C CZ  . ARG C 3  81  ? 112.057 178.556 138.000 1.00 132.53 ? 43  ARG D CZ  1 
ATOM   5650  N NH1 . ARG C 3  81  ? 112.512 178.769 136.777 1.00 132.08 ? 43  ARG D NH1 1 
ATOM   5651  N NH2 . ARG C 3  81  ? 110.764 178.727 138.249 1.00 133.86 ? 43  ARG D NH2 1 
ATOM   5652  N N   . PRO C 3  82  ? 116.456 180.496 135.608 1.00 123.25 ? 44  PRO D N   1 
ATOM   5653  C CA  . PRO C 3  82  ? 115.732 181.257 134.579 1.00 121.93 ? 44  PRO D CA  1 
ATOM   5654  C C   . PRO C 3  82  ? 114.243 181.291 134.882 1.00 128.86 ? 44  PRO D C   1 
ATOM   5655  O O   . PRO C 3  82  ? 113.590 180.247 134.950 1.00 130.11 ? 44  PRO D O   1 
ATOM   5656  C CB  . PRO C 3  82  ? 116.022 180.480 133.291 1.00 124.43 ? 44  PRO D CB  1 
ATOM   5657  C CG  . PRO C 3  82  ? 117.218 179.689 133.582 1.00 127.90 ? 44  PRO D CG  1 
ATOM   5658  C CD  . PRO C 3  82  ? 117.142 179.336 135.016 1.00 124.17 ? 44  PRO D CD  1 
ATOM   5659  N N   . ASP C 3  83  ? 113.717 182.503 135.071 1.00 146.70 ? 45  ASP D N   1 
ATOM   5660  C CA  . ASP C 3  83  ? 112.298 182.744 135.328 1.00 147.44 ? 45  ASP D CA  1 
ATOM   5661  C C   . ASP C 3  83  ? 111.846 182.012 136.594 1.00 147.52 ? 45  ASP D C   1 
ATOM   5662  O O   . ASP C 3  83  ? 111.011 181.107 136.560 1.00 146.07 ? 45  ASP D O   1 
ATOM   5663  C CB  . ASP C 3  83  ? 111.442 182.356 134.117 1.00 149.52 ? 45  ASP D CB  1 
ATOM   5664  C CG  . ASP C 3  83  ? 111.965 182.948 132.822 1.00 151.11 ? 45  ASP D CG  1 
ATOM   5665  O OD1 . ASP C 3  83  ? 112.960 183.700 132.868 1.00 149.30 ? 45  ASP D OD1 1 
ATOM   5666  O OD2 . ASP C 3  83  ? 111.382 182.657 131.757 1.00 150.37 ? 45  ASP D OD2 1 
ATOM   5667  N N   . ILE C 3  84  ? 112.432 182.408 137.720 1.00 146.77 ? 46  ILE D N   1 
ATOM   5668  C CA  . ILE C 3  84  ? 112.101 181.787 138.996 1.00 148.66 ? 46  ILE D CA  1 
ATOM   5669  C C   . ILE C 3  84  ? 110.740 182.288 139.457 1.00 149.94 ? 46  ILE D C   1 
ATOM   5670  O O   . ILE C 3  84  ? 110.493 183.497 139.525 1.00 146.67 ? 46  ILE D O   1 
ATOM   5671  C CB  . ILE C 3  84  ? 113.202 182.050 140.038 1.00 144.85 ? 46  ILE D CB  1 
ATOM   5672  C CG1 . ILE C 3  84  ? 112.846 181.395 141.371 1.00 148.93 ? 46  ILE D CG1 1 
ATOM   5673  C CG2 . ILE C 3  84  ? 113.506 183.539 140.194 1.00 141.22 ? 46  ILE D CG2 1 
ATOM   5674  C CD1 . ILE C 3  84  ? 113.978 181.414 142.362 1.00 146.43 ? 46  ILE D CD1 1 
ATOM   5675  N N   . GLY C 3  85  ? 109.835 181.355 139.735 1.00 154.66 ? 47  GLY D N   1 
ATOM   5676  C CA  . GLY C 3  85  ? 108.488 181.715 140.127 1.00 149.84 ? 47  GLY D CA  1 
ATOM   5677  C C   . GLY C 3  85  ? 107.574 181.964 138.944 1.00 150.24 ? 47  GLY D C   1 
ATOM   5678  O O   . GLY C 3  85  ? 106.365 181.728 139.026 1.00 153.53 ? 47  GLY D O   1 
ATOM   5679  N N   . VAL C 3  86  ? 108.142 182.461 137.844 1.00 136.07 ? 48  VAL D N   1 
ATOM   5680  C CA  . VAL C 3  86  ? 107.350 182.755 136.656 1.00 136.10 ? 48  VAL D CA  1 
ATOM   5681  C C   . VAL C 3  86  ? 106.790 181.474 136.058 1.00 141.92 ? 48  VAL D C   1 
ATOM   5682  O O   . VAL C 3  86  ? 105.592 181.376 135.766 1.00 146.18 ? 48  VAL D O   1 
ATOM   5683  C CB  . VAL C 3  86  ? 108.205 183.524 135.636 1.00 132.89 ? 48  VAL D CB  1 
ATOM   5684  C CG1 . VAL C 3  86  ? 107.443 183.727 134.345 1.00 133.89 ? 48  VAL D CG1 1 
ATOM   5685  C CG2 . VAL C 3  86  ? 108.644 184.854 136.219 1.00 136.53 ? 48  VAL D CG2 1 
ATOM   5686  N N   . LYS C 3  87  ? 107.643 180.472 135.879 1.00 132.85 ? 49  LYS D N   1 
ATOM   5687  C CA  . LYS C 3  87  ? 107.233 179.177 135.357 1.00 129.46 ? 49  LYS D CA  1 
ATOM   5688  C C   . LYS C 3  87  ? 108.282 178.155 135.760 1.00 128.35 ? 49  LYS D C   1 
ATOM   5689  O O   . LYS C 3  87  ? 109.419 178.521 136.071 1.00 129.45 ? 49  LYS D O   1 
ATOM   5690  C CB  . LYS C 3  87  ? 107.065 179.217 133.827 1.00 128.02 ? 49  LYS D CB  1 
ATOM   5691  C CG  . LYS C 3  87  ? 108.361 179.164 133.042 1.00 134.28 ? 49  LYS D CG  1 
ATOM   5692  C CD  . LYS C 3  87  ? 108.105 179.230 131.544 1.00 132.20 ? 49  LYS D CD  1 
ATOM   5693  C CE  . LYS C 3  87  ? 107.640 180.612 131.124 1.00 130.80 ? 49  LYS D CE  1 
ATOM   5694  N NZ  . LYS C 3  87  ? 108.688 181.640 131.368 1.00 130.49 ? 49  LYS D NZ  1 
ATOM   5695  N N   . PRO C 3  88  ? 107.933 176.870 135.779 1.00 125.23 ? 50  PRO D N   1 
ATOM   5696  C CA  . PRO C 3  88  ? 108.960 175.838 135.976 1.00 127.32 ? 50  PRO D CA  1 
ATOM   5697  C C   . PRO C 3  88  ? 109.868 175.777 134.759 1.00 132.41 ? 50  PRO D C   1 
ATOM   5698  O O   . PRO C 3  88  ? 109.408 175.519 133.645 1.00 135.64 ? 50  PRO D O   1 
ATOM   5699  C CB  . PRO C 3  88  ? 108.145 174.552 136.139 1.00 128.37 ? 50  PRO D CB  1 
ATOM   5700  C CG  . PRO C 3  88  ? 106.825 174.859 135.514 1.00 131.85 ? 50  PRO D CG  1 
ATOM   5701  C CD  . PRO C 3  88  ? 106.578 176.304 135.803 1.00 129.68 ? 50  PRO D CD  1 
ATOM   5702  N N   . THR C 3  89  ? 111.156 176.038 134.973 1.00 136.42 ? 51  THR D N   1 
ATOM   5703  C CA  . THR C 3  89  ? 112.118 175.975 133.882 1.00 137.04 ? 51  THR D CA  1 
ATOM   5704  C C   . THR C 3  89  ? 112.212 174.556 133.341 1.00 138.39 ? 51  THR D C   1 
ATOM   5705  O O   . THR C 3  89  ? 112.401 173.595 134.095 1.00 135.17 ? 51  THR D O   1 
ATOM   5706  C CB  . THR C 3  89  ? 113.490 176.477 134.331 1.00 132.30 ? 51  THR D CB  1 
ATOM   5707  O OG1 . THR C 3  89  ? 114.466 176.136 133.343 1.00 134.53 ? 51  THR D OG1 1 
ATOM   5708  C CG2 . THR C 3  89  ? 113.891 175.875 135.654 1.00 129.73 ? 51  THR D CG2 1 
ATOM   5709  N N   . LEU C 3  90  ? 112.023 174.425 132.032 1.00 132.09 ? 52  LEU D N   1 
ATOM   5710  C CA  . LEU C 3  90  ? 112.029 173.129 131.373 1.00 128.60 ? 52  LEU D CA  1 
ATOM   5711  C C   . LEU C 3  90  ? 113.441 172.816 130.909 1.00 127.73 ? 52  LEU D C   1 
ATOM   5712  O O   . LEU C 3  90  ? 114.071 173.628 130.226 1.00 136.64 ? 52  LEU D O   1 
ATOM   5713  C CB  . LEU C 3  90  ? 111.064 173.119 130.188 1.00 130.27 ? 52  LEU D CB  1 
ATOM   5714  C CG  . LEU C 3  90  ? 110.296 171.825 129.898 1.00 131.81 ? 52  LEU D CG  1 
ATOM   5715  C CD1 . LEU C 3  90  ? 109.266 172.067 128.816 1.00 130.77 ? 52  LEU D CD1 1 
ATOM   5716  C CD2 . LEU C 3  90  ? 111.207 170.684 129.494 1.00 130.73 ? 52  LEU D CD2 1 
ATOM   5717  N N   . ILE C 3  91  ? 113.936 171.645 131.286 1.00 109.05 ? 53  ILE D N   1 
ATOM   5718  C CA  . ILE C 3  91  ? 115.280 171.212 130.945 1.00 114.42 ? 53  ILE D CA  1 
ATOM   5719  C C   . ILE C 3  91  ? 115.165 169.898 130.192 1.00 117.25 ? 53  ILE D C   1 
ATOM   5720  O O   . ILE C 3  91  ? 114.444 168.999 130.628 1.00 123.21 ? 53  ILE D O   1 
ATOM   5721  C CB  . ILE C 3  91  ? 116.140 171.044 132.207 1.00 114.51 ? 53  ILE D CB  1 
ATOM   5722  C CG1 . ILE C 3  91  ? 116.275 172.374 132.931 1.00 115.53 ? 53  ILE D CG1 1 
ATOM   5723  C CG2 . ILE C 3  91  ? 117.499 170.489 131.869 1.00 120.15 ? 53  ILE D CG2 1 
ATOM   5724  C CD1 . ILE C 3  91  ? 117.183 172.311 134.111 1.00 117.80 ? 53  ILE D CD1 1 
ATOM   5725  N N   . HIS C 3  92  ? 115.852 169.796 129.060 1.00 118.94 ? 54  HIS D N   1 
ATOM   5726  C CA  . HIS C 3  92  ? 115.975 168.546 128.327 1.00 116.99 ? 54  HIS D CA  1 
ATOM   5727  C C   . HIS C 3  92  ? 117.371 168.001 128.573 1.00 113.29 ? 54  HIS D C   1 
ATOM   5728  O O   . HIS C 3  92  ? 118.357 168.727 128.424 1.00 122.94 ? 54  HIS D O   1 
ATOM   5729  C CB  . HIS C 3  92  ? 115.735 168.746 126.832 1.00 118.00 ? 54  HIS D CB  1 
ATOM   5730  C CG  . HIS C 3  92  ? 114.566 169.624 126.518 1.00 122.82 ? 54  HIS D CG  1 
ATOM   5731  N ND1 . HIS C 3  92  ? 114.656 170.999 126.474 1.00 126.45 ? 54  HIS D ND1 1 
ATOM   5732  C CD2 . HIS C 3  92  ? 113.279 169.323 126.230 1.00 124.57 ? 54  HIS D CD2 1 
ATOM   5733  C CE1 . HIS C 3  92  ? 113.476 171.506 126.171 1.00 122.88 ? 54  HIS D CE1 1 
ATOM   5734  N NE2 . HIS C 3  92  ? 112.622 170.511 126.017 1.00 124.69 ? 54  HIS D NE2 1 
ATOM   5735  N N   . THR C 3  93  ? 117.458 166.734 128.958 1.00 108.00 ? 55  THR D N   1 
ATOM   5736  C CA  . THR C 3  93  ? 118.730 166.185 129.402 1.00 117.24 ? 55  THR D CA  1 
ATOM   5737  C C   . THR C 3  93  ? 119.131 164.966 128.591 1.00 118.73 ? 55  THR D C   1 
ATOM   5738  O O   . THR C 3  93  ? 119.330 163.885 129.153 1.00 120.30 ? 55  THR D O   1 
ATOM   5739  C CB  . THR C 3  93  ? 118.685 165.791 130.871 1.00 120.52 ? 55  THR D CB  1 
ATOM   5740  O OG1 . THR C 3  93  ? 118.014 164.538 130.981 1.00 122.82 ? 55  THR D OG1 1 
ATOM   5741  C CG2 . THR C 3  93  ? 117.960 166.836 131.698 1.00 122.78 ? 55  THR D CG2 1 
ATOM   5742  N N   . ASP C 3  94  ? 119.225 165.120 127.278 1.00 136.62 ? 56  ASP D N   1 
ATOM   5743  C CA  . ASP C 3  94  ? 119.680 164.033 126.425 1.00 137.54 ? 56  ASP D CA  1 
ATOM   5744  C C   . ASP C 3  94  ? 121.127 163.684 126.754 1.00 136.33 ? 56  ASP D C   1 
ATOM   5745  O O   . ASP C 3  94  ? 122.018 164.525 126.633 1.00 139.66 ? 56  ASP D O   1 
ATOM   5746  C CB  . ASP C 3  94  ? 119.531 164.446 124.967 1.00 138.80 ? 56  ASP D CB  1 
ATOM   5747  C CG  . ASP C 3  94  ? 120.406 163.647 124.050 1.00 143.67 ? 56  ASP D CG  1 
ATOM   5748  O OD1 . ASP C 3  94  ? 120.327 162.404 124.087 1.00 145.06 ? 56  ASP D OD1 1 
ATOM   5749  O OD2 . ASP C 3  94  ? 121.163 164.262 123.275 1.00 147.98 ? 56  ASP D OD2 1 
ATOM   5750  N N   . MET C 3  95  ? 121.348 162.451 127.201 1.00 125.74 ? 57  MET D N   1 
ATOM   5751  C CA  . MET C 3  95  ? 122.640 161.970 127.670 1.00 120.11 ? 57  MET D CA  1 
ATOM   5752  C C   . MET C 3  95  ? 123.336 161.086 126.637 1.00 124.29 ? 57  MET D C   1 
ATOM   5753  O O   . MET C 3  95  ? 122.686 160.400 125.847 1.00 132.92 ? 57  MET D O   1 
ATOM   5754  C CB  . MET C 3  95  ? 122.444 161.195 128.974 1.00 124.84 ? 57  MET D CB  1 
ATOM   5755  C CG  . MET C 3  95  ? 123.708 160.803 129.691 1.00 134.01 ? 57  MET D CG  1 
ATOM   5756  S SD  . MET C 3  95  ? 123.833 159.030 129.952 1.00 140.19 ? 57  MET D SD  1 
ATOM   5757  C CE  . MET C 3  95  ? 122.793 158.830 131.391 1.00 129.24 ? 57  MET D CE  1 
ATOM   5758  N N   . TYR C 3  96  ? 124.674 161.114 126.645 1.00 129.52 ? 58  TYR D N   1 
ATOM   5759  C CA  . TYR C 3  96  ? 125.511 160.260 125.812 1.00 129.79 ? 58  TYR D CA  1 
ATOM   5760  C C   . TYR C 3  96  ? 126.311 159.338 126.722 1.00 128.48 ? 58  TYR D C   1 
ATOM   5761  O O   . TYR C 3  96  ? 126.815 159.768 127.756 1.00 137.62 ? 58  TYR D O   1 
ATOM   5762  C CB  . TYR C 3  96  ? 126.465 161.102 124.933 1.00 130.59 ? 58  TYR D CB  1 
ATOM   5763  C CG  . TYR C 3  96  ? 127.313 160.347 123.910 1.00 131.36 ? 58  TYR D CG  1 
ATOM   5764  C CD1 . TYR C 3  96  ? 128.387 159.559 124.302 1.00 134.66 ? 58  TYR D CD1 1 
ATOM   5765  C CD2 . TYR C 3  96  ? 127.069 160.471 122.548 1.00 131.90 ? 58  TYR D CD2 1 
ATOM   5766  C CE1 . TYR C 3  96  ? 129.158 158.886 123.380 1.00 132.06 ? 58  TYR D CE1 1 
ATOM   5767  C CE2 . TYR C 3  96  ? 127.841 159.799 121.616 1.00 132.55 ? 58  TYR D CE2 1 
ATOM   5768  C CZ  . TYR C 3  96  ? 128.884 159.012 122.042 1.00 130.21 ? 58  TYR D CZ  1 
ATOM   5769  O OH  . TYR C 3  96  ? 129.661 158.342 121.131 1.00 130.23 ? 58  TYR D OH  1 
ATOM   5770  N N   . VAL C 3  97  ? 126.395 158.062 126.377 1.00 120.04 ? 59  VAL D N   1 
ATOM   5771  C CA  . VAL C 3  97  ? 127.164 157.111 127.168 1.00 118.82 ? 59  VAL D CA  1 
ATOM   5772  C C   . VAL C 3  97  ? 128.443 156.809 126.406 1.00 122.76 ? 59  VAL D C   1 
ATOM   5773  O O   . VAL C 3  97  ? 128.395 156.385 125.247 1.00 127.52 ? 59  VAL D O   1 
ATOM   5774  C CB  . VAL C 3  97  ? 126.377 155.828 127.452 1.00 123.68 ? 59  VAL D CB  1 
ATOM   5775  C CG1 . VAL C 3  97  ? 127.246 154.845 128.198 1.00 123.40 ? 59  VAL D CG1 1 
ATOM   5776  C CG2 . VAL C 3  97  ? 125.153 156.149 128.258 1.00 127.01 ? 59  VAL D CG2 1 
ATOM   5777  N N   . ASN C 3  98  ? 129.587 157.031 127.048 1.00 133.74 ? 60  ASN D N   1 
ATOM   5778  C CA  . ASN C 3  98  ? 130.861 156.680 126.444 1.00 132.94 ? 60  ASN D CA  1 
ATOM   5779  C C   . ASN C 3  98  ? 131.200 155.221 126.698 1.00 132.22 ? 60  ASN D C   1 
ATOM   5780  O O   . ASN C 3  98  ? 131.504 154.475 125.762 1.00 134.91 ? 60  ASN D O   1 
ATOM   5781  C CB  . ASN C 3  98  ? 131.959 157.585 126.988 1.00 132.27 ? 60  ASN D CB  1 
ATOM   5782  C CG  . ASN C 3  98  ? 133.188 157.580 126.119 1.00 140.07 ? 60  ASN D CG  1 
ATOM   5783  O OD1 . ASN C 3  98  ? 133.295 158.355 125.172 1.00 141.85 ? 60  ASN D OD1 1 
ATOM   5784  N ND2 . ASN C 3  98  ? 134.128 156.698 126.429 1.00 144.29 ? 60  ASN D ND2 1 
ATOM   5785  N N   . SER C 3  99  ? 131.134 154.794 127.958 1.00 126.30 ? 61  SER D N   1 
ATOM   5786  C CA  . SER C 3  99  ? 131.378 153.403 128.309 1.00 131.84 ? 61  SER D CA  1 
ATOM   5787  C C   . SER C 3  99  ? 130.899 153.094 129.719 1.00 135.97 ? 61  SER D C   1 
ATOM   5788  O O   . SER C 3  99  ? 131.284 153.772 130.675 1.00 138.31 ? 61  SER D O   1 
ATOM   5789  C CB  . SER C 3  99  ? 132.868 153.068 128.206 1.00 137.41 ? 61  SER D CB  1 
ATOM   5790  O OG  . SER C 3  99  ? 133.313 153.090 126.863 1.00 145.23 ? 61  SER D OG  1 
ATOM   5791  N N   . ILE C 3  100 ? 130.047 152.082 129.849 1.00 136.97 ? 62  ILE D N   1 
ATOM   5792  C CA  . ILE C 3  100 ? 129.655 151.560 131.153 1.00 130.98 ? 62  ILE D CA  1 
ATOM   5793  C C   . ILE C 3  100 ? 130.808 150.719 131.686 1.00 135.96 ? 62  ILE D C   1 
ATOM   5794  O O   . ILE C 3  100 ? 131.088 149.634 131.172 1.00 138.00 ? 62  ILE D O   1 
ATOM   5795  C CB  . ILE C 3  100 ? 128.363 150.741 131.070 1.00 130.07 ? 62  ILE D CB  1 
ATOM   5796  C CG1 . ILE C 3  100 ? 127.179 151.653 130.759 1.00 133.58 ? 62  ILE D CG1 1 
ATOM   5797  C CG2 . ILE C 3  100 ? 128.126 149.985 132.366 1.00 134.85 ? 62  ILE D CG2 1 
ATOM   5798  C CD1 . ILE C 3  100 ? 125.833 150.971 130.886 1.00 135.80 ? 62  ILE D CD1 1 
ATOM   5799  N N   . GLY C 3  101 ? 131.497 151.233 132.698 1.00 150.44 ? 63  GLY D N   1 
ATOM   5800  C CA  . GLY C 3  101 ? 132.642 150.571 133.276 1.00 146.80 ? 63  GLY D CA  1 
ATOM   5801  C C   . GLY C 3  101 ? 132.289 149.276 133.979 1.00 149.10 ? 63  GLY D C   1 
ATOM   5802  O O   . GLY C 3  101 ? 131.172 148.762 133.868 1.00 152.98 ? 63  GLY D O   1 
ATOM   5803  N N   . PRO C 3  102 ? 133.252 148.716 134.707 1.00 152.17 ? 64  PRO D N   1 
ATOM   5804  C CA  . PRO C 3  102 ? 132.999 147.469 135.432 1.00 156.47 ? 64  PRO D CA  1 
ATOM   5805  C C   . PRO C 3  102 ? 131.884 147.625 136.453 1.00 158.34 ? 64  PRO D C   1 
ATOM   5806  O O   . PRO C 3  102 ? 131.768 148.652 137.124 1.00 159.70 ? 64  PRO D O   1 
ATOM   5807  C CB  . PRO C 3  102 ? 134.340 147.182 136.110 1.00 156.94 ? 64  PRO D CB  1 
ATOM   5808  C CG  . PRO C 3  102 ? 134.958 148.521 136.266 1.00 156.46 ? 64  PRO D CG  1 
ATOM   5809  C CD  . PRO C 3  102 ? 134.566 149.285 135.041 1.00 155.26 ? 64  PRO D CD  1 
ATOM   5810  N N   . VAL C 3  103 ? 131.052 146.593 136.555 1.00 153.27 ? 65  VAL D N   1 
ATOM   5811  C CA  . VAL C 3  103 ? 129.930 146.589 137.483 1.00 150.73 ? 65  VAL D CA  1 
ATOM   5812  C C   . VAL C 3  103 ? 130.467 146.107 138.826 1.00 151.68 ? 65  VAL D C   1 
ATOM   5813  O O   . VAL C 3  103 ? 130.731 144.920 139.020 1.00 150.96 ? 65  VAL D O   1 
ATOM   5814  C CB  . VAL C 3  103 ? 128.777 145.724 136.978 1.00 149.90 ? 65  VAL D CB  1 
ATOM   5815  C CG1 . VAL C 3  103 ? 127.733 145.550 138.062 1.00 151.55 ? 65  VAL D CG1 1 
ATOM   5816  C CG2 . VAL C 3  103 ? 128.154 146.370 135.767 1.00 145.73 ? 65  VAL D CG2 1 
ATOM   5817  N N   . ASN C 3  104 ? 130.657 147.046 139.750 1.00 158.74 ? 66  ASN D N   1 
ATOM   5818  C CA  . ASN C 3  104 ? 131.145 146.736 141.092 1.00 157.65 ? 66  ASN D CA  1 
ATOM   5819  C C   . ASN C 3  104 ? 130.005 146.114 141.899 1.00 160.63 ? 66  ASN D C   1 
ATOM   5820  O O   . ASN C 3  104 ? 129.399 146.737 142.773 1.00 160.91 ? 66  ASN D O   1 
ATOM   5821  C CB  . ASN C 3  104 ? 131.681 147.995 141.753 1.00 157.75 ? 66  ASN D CB  1 
ATOM   5822  C CG  . ASN C 3  104 ? 132.522 147.702 142.973 1.00 161.52 ? 66  ASN D CG  1 
ATOM   5823  O OD1 . ASN C 3  104 ? 132.464 146.612 143.540 1.00 164.03 ? 66  ASN D OD1 1 
ATOM   5824  N ND2 . ASN C 3  104 ? 133.312 148.683 143.387 1.00 162.24 ? 66  ASN D ND2 1 
ATOM   5825  N N   . ALA C 3  105 ? 129.713 144.849 141.580 1.00 169.38 ? 67  ALA D N   1 
ATOM   5826  C CA  . ALA C 3  105 ? 128.626 144.145 142.252 1.00 169.48 ? 67  ALA D CA  1 
ATOM   5827  C C   . ALA C 3  105 ? 128.895 143.975 143.740 1.00 169.93 ? 67  ALA D C   1 
ATOM   5828  O O   . ALA C 3  105 ? 127.951 143.845 144.527 1.00 170.46 ? 67  ALA D O   1 
ATOM   5829  C CB  . ALA C 3  105 ? 128.394 142.784 141.599 1.00 168.15 ? 67  ALA D CB  1 
ATOM   5830  N N   . ILE C 3  106 ? 130.169 143.961 144.137 1.00 171.98 ? 68  ILE D N   1 
ATOM   5831  C CA  . ILE C 3  106 ? 130.514 143.835 145.549 1.00 171.73 ? 68  ILE D CA  1 
ATOM   5832  C C   . ILE C 3  106 ? 129.968 145.015 146.339 1.00 170.36 ? 68  ILE D C   1 
ATOM   5833  O O   . ILE C 3  106 ? 129.419 144.849 147.435 1.00 172.89 ? 68  ILE D O   1 
ATOM   5834  C CB  . ILE C 3  106 ? 132.038 143.695 145.713 1.00 172.11 ? 68  ILE D CB  1 
ATOM   5835  C CG1 . ILE C 3  106 ? 132.537 142.456 144.970 1.00 173.21 ? 68  ILE D CG1 1 
ATOM   5836  C CG2 . ILE C 3  106 ? 132.414 143.617 147.179 1.00 168.97 ? 68  ILE D CG2 1 
ATOM   5837  C CD1 . ILE C 3  106 ? 134.028 142.233 145.085 1.00 171.04 ? 68  ILE D CD1 1 
ATOM   5838  N N   . ASN C 3  107 ? 130.098 146.221 145.795 1.00 161.29 ? 69  ASN D N   1 
ATOM   5839  C CA  . ASN C 3  107 ? 129.615 147.423 146.454 1.00 163.73 ? 69  ASN D CA  1 
ATOM   5840  C C   . ASN C 3  107 ? 128.232 147.842 145.980 1.00 164.81 ? 69  ASN D C   1 
ATOM   5841  O O   . ASN C 3  107 ? 127.761 148.917 146.370 1.00 163.41 ? 69  ASN D O   1 
ATOM   5842  C CB  . ASN C 3  107 ? 130.601 148.570 146.249 1.00 165.12 ? 69  ASN D CB  1 
ATOM   5843  C CG  . ASN C 3  107 ? 131.927 148.311 146.912 1.00 164.85 ? 69  ASN D CG  1 
ATOM   5844  O OD1 . ASN C 3  107 ? 132.257 147.169 147.231 1.00 162.70 ? 69  ASN D OD1 1 
ATOM   5845  N ND2 . ASN C 3  107 ? 132.700 149.367 147.127 1.00 163.94 ? 69  ASN D ND2 1 
ATOM   5846  N N   . MET C 3  108 ? 127.575 147.017 145.158 1.00 172.94 ? 70  MET D N   1 
ATOM   5847  C CA  . MET C 3  108 ? 126.251 147.320 144.607 1.00 172.98 ? 70  MET D CA  1 
ATOM   5848  C C   . MET C 3  108 ? 126.252 148.657 143.869 1.00 171.37 ? 70  MET D C   1 
ATOM   5849  O O   . MET C 3  108 ? 125.399 149.516 144.090 1.00 169.91 ? 70  MET D O   1 
ATOM   5850  C CB  . MET C 3  108 ? 125.170 147.288 145.690 1.00 174.36 ? 70  MET D CB  1 
ATOM   5851  C CG  . MET C 3  108 ? 124.853 145.895 146.219 1.00 174.18 ? 70  MET D CG  1 
ATOM   5852  S SD  . MET C 3  108 ? 126.259 145.114 147.033 1.00 183.13 ? 70  MET D SD  1 
ATOM   5853  C CE  . MET C 3  108 ? 125.467 143.719 147.827 1.00 172.35 ? 70  MET D CE  1 
ATOM   5854  N N   . GLU C 3  109 ? 127.235 148.831 142.991 1.00 154.67 ? 71  GLU D N   1 
ATOM   5855  C CA  . GLU C 3  109 ? 127.371 150.055 142.221 1.00 151.78 ? 71  GLU D CA  1 
ATOM   5856  C C   . GLU C 3  109 ? 128.089 149.736 140.919 1.00 152.31 ? 71  GLU D C   1 
ATOM   5857  O O   . GLU C 3  109 ? 128.636 148.649 140.739 1.00 154.92 ? 71  GLU D O   1 
ATOM   5858  C CB  . GLU C 3  109 ? 128.121 151.128 143.010 1.00 149.51 ? 71  GLU D CB  1 
ATOM   5859  C CG  . GLU C 3  109 ? 129.498 150.695 143.453 1.00 154.96 ? 71  GLU D CG  1 
ATOM   5860  C CD  . GLU C 3  109 ? 130.257 151.800 144.149 1.00 154.44 ? 71  GLU D CD  1 
ATOM   5861  O OE1 . GLU C 3  109 ? 129.791 152.955 144.104 1.00 151.32 ? 71  GLU D OE1 1 
ATOM   5862  O OE2 . GLU C 3  109 ? 131.321 151.516 144.736 1.00 154.78 ? 71  GLU D OE2 1 
ATOM   5863  N N   . TYR C 3  110 ? 128.062 150.695 140.000 1.00 127.51 ? 72  TYR D N   1 
ATOM   5864  C CA  . TYR C 3  110 ? 128.687 150.526 138.697 1.00 124.97 ? 72  TYR D CA  1 
ATOM   5865  C C   . TYR C 3  110 ? 129.204 151.867 138.207 1.00 128.14 ? 72  TYR D C   1 
ATOM   5866  O O   . TYR C 3  110 ? 128.549 152.900 138.380 1.00 134.58 ? 72  TYR D O   1 
ATOM   5867  C CB  . TYR C 3  110 ? 127.715 149.931 137.678 1.00 124.17 ? 72  TYR D CB  1 
ATOM   5868  C CG  . TYR C 3  110 ? 126.571 150.839 137.308 1.00 124.17 ? 72  TYR D CG  1 
ATOM   5869  C CD1 . TYR C 3  110 ? 125.494 151.004 138.155 1.00 128.09 ? 72  TYR D CD1 1 
ATOM   5870  C CD2 . TYR C 3  110 ? 126.564 151.518 136.104 1.00 128.82 ? 72  TYR D CD2 1 
ATOM   5871  C CE1 . TYR C 3  110 ? 124.448 151.819 137.822 1.00 128.61 ? 72  TYR D CE1 1 
ATOM   5872  C CE2 . TYR C 3  110 ? 125.522 152.338 135.761 1.00 126.47 ? 72  TYR D CE2 1 
ATOM   5873  C CZ  . TYR C 3  110 ? 124.467 152.484 136.624 1.00 123.08 ? 72  TYR D CZ  1 
ATOM   5874  O OH  . TYR C 3  110 ? 123.419 153.303 136.291 1.00 124.18 ? 72  TYR D OH  1 
ATOM   5875  N N   . THR C 3  111 ? 130.391 151.842 137.615 1.00 131.52 ? 73  THR D N   1 
ATOM   5876  C CA  . THR C 3  111 ? 131.014 153.036 137.069 1.00 132.78 ? 73  THR D CA  1 
ATOM   5877  C C   . THR C 3  111 ? 130.556 153.234 135.634 1.00 136.49 ? 73  THR D C   1 
ATOM   5878  O O   . THR C 3  111 ? 130.567 152.292 134.841 1.00 143.27 ? 73  THR D O   1 
ATOM   5879  C CB  . THR C 3  111 ? 132.535 152.914 137.114 1.00 134.58 ? 73  THR D CB  1 
ATOM   5880  O OG1 . THR C 3  111 ? 132.942 151.812 136.295 1.00 125.90 ? 73  THR D OG1 1 
ATOM   5881  C CG2 . THR C 3  111 ? 133.006 152.678 138.534 1.00 136.29 ? 73  THR D CG2 1 
ATOM   5882  N N   . ILE C 3  112 ? 130.129 154.447 135.310 1.00 124.20 ? 74  ILE D N   1 
ATOM   5883  C CA  . ILE C 3  112 ? 129.673 154.788 133.971 1.00 123.63 ? 74  ILE D CA  1 
ATOM   5884  C C   . ILE C 3  112 ? 130.310 156.115 133.582 1.00 125.81 ? 74  ILE D C   1 
ATOM   5885  O O   . ILE C 3  112 ? 130.356 157.049 134.389 1.00 131.11 ? 74  ILE D O   1 
ATOM   5886  C CB  . ILE C 3  112 ? 128.134 154.830 133.874 1.00 114.74 ? 74  ILE D CB  1 
ATOM   5887  C CG1 . ILE C 3  112 ? 127.695 155.075 132.437 1.00 119.16 ? 74  ILE D CG1 1 
ATOM   5888  C CG2 . ILE C 3  112 ? 127.525 155.854 134.812 1.00 121.35 ? 74  ILE D CG2 1 
ATOM   5889  C CD1 . ILE C 3  112 ? 126.210 155.053 132.262 1.00 128.37 ? 74  ILE D CD1 1 
ATOM   5890  N N   . ASP C 3  113 ? 130.834 156.186 132.364 1.00 131.97 ? 75  ASP D N   1 
ATOM   5891  C CA  . ASP C 3  113 ? 131.452 157.398 131.838 1.00 125.81 ? 75  ASP D CA  1 
ATOM   5892  C C   . ASP C 3  113 ? 130.473 158.036 130.866 1.00 130.32 ? 75  ASP D C   1 
ATOM   5893  O O   . ASP C 3  113 ? 130.160 157.452 129.828 1.00 140.79 ? 75  ASP D O   1 
ATOM   5894  C CB  . ASP C 3  113 ? 132.772 157.084 131.139 1.00 127.54 ? 75  ASP D CB  1 
ATOM   5895  C CG  . ASP C 3  113 ? 133.712 156.266 132.000 1.00 139.33 ? 75  ASP D CG  1 
ATOM   5896  O OD1 . ASP C 3  113 ? 133.253 155.669 132.993 1.00 138.76 ? 75  ASP D OD1 1 
ATOM   5897  O OD2 . ASP C 3  113 ? 134.919 156.223 131.684 1.00 143.15 ? 75  ASP D OD2 1 
ATOM   5898  N N   . ILE C 3  114 ? 129.955 159.209 131.215 1.00 109.61 ? 76  ILE D N   1 
ATOM   5899  C CA  . ILE C 3  114 ? 128.901 159.811 130.413 1.00 107.02 ? 76  ILE D CA  1 
ATOM   5900  C C   . ILE C 3  114 ? 129.324 161.183 129.913 1.00 104.83 ? 76  ILE D C   1 
ATOM   5901  O O   . ILE C 3  114 ? 130.195 161.849 130.472 1.00 119.18 ? 76  ILE D O   1 
ATOM   5902  C CB  . ILE C 3  114 ? 127.571 159.932 131.180 1.00 108.68 ? 76  ILE D CB  1 
ATOM   5903  C CG1 . ILE C 3  114 ? 127.651 161.060 132.205 1.00 114.71 ? 76  ILE D CG1 1 
ATOM   5904  C CG2 . ILE C 3  114 ? 127.219 158.635 131.858 1.00 116.65 ? 76  ILE D CG2 1 
ATOM   5905  C CD1 . ILE C 3  114 ? 126.418 161.205 133.041 1.00 119.34 ? 76  ILE D CD1 1 
ATOM   5906  N N   . PHE C 3  115 ? 128.685 161.584 128.825 1.00 106.74 ? 77  PHE D N   1 
ATOM   5907  C CA  . PHE C 3  115 ? 128.720 162.923 128.258 1.00 113.00 ? 77  PHE D CA  1 
ATOM   5908  C C   . PHE C 3  115 ? 127.313 163.481 128.448 1.00 120.74 ? 77  PHE D C   1 
ATOM   5909  O O   . PHE C 3  115 ? 126.435 163.312 127.598 1.00 127.78 ? 77  PHE D O   1 
ATOM   5910  C CB  . PHE C 3  115 ? 129.126 162.896 126.796 1.00 118.39 ? 77  PHE D CB  1 
ATOM   5911  C CG  . PHE C 3  115 ? 130.573 162.564 126.568 1.00 123.48 ? 77  PHE D CG  1 
ATOM   5912  C CD1 . PHE C 3  115 ? 131.056 161.285 126.781 1.00 119.31 ? 77  PHE D CD1 1 
ATOM   5913  C CD2 . PHE C 3  115 ? 131.449 163.528 126.116 1.00 125.33 ? 77  PHE D CD2 1 
ATOM   5914  C CE1 . PHE C 3  115 ? 132.381 160.986 126.563 1.00 120.58 ? 77  PHE D CE1 1 
ATOM   5915  C CE2 . PHE C 3  115 ? 132.773 163.222 125.889 1.00 125.56 ? 77  PHE D CE2 1 
ATOM   5916  C CZ  . PHE C 3  115 ? 133.238 161.953 126.116 1.00 123.95 ? 77  PHE D CZ  1 
ATOM   5917  N N   . PHE C 3  116 ? 127.081 164.071 129.608 1.00 107.61 ? 78  PHE D N   1 
ATOM   5918  C CA  . PHE C 3  116 ? 125.747 164.481 130.012 1.00 101.99 ? 78  PHE D CA  1 
ATOM   5919  C C   . PHE C 3  116 ? 125.500 165.882 129.476 1.00 103.20 ? 78  PHE D C   1 
ATOM   5920  O O   . PHE C 3  116 ? 126.226 166.816 129.824 1.00 113.75 ? 78  PHE D O   1 
ATOM   5921  C CB  . PHE C 3  116 ? 125.625 164.442 131.533 1.00 104.17 ? 78  PHE D CB  1 
ATOM   5922  C CG  . PHE C 3  116 ? 124.248 164.714 132.038 1.00 111.29 ? 78  PHE D CG  1 
ATOM   5923  C CD1 . PHE C 3  116 ? 123.275 163.737 131.979 1.00 116.74 ? 78  PHE D CD1 1 
ATOM   5924  C CD2 . PHE C 3  116 ? 123.929 165.942 132.586 1.00 113.05 ? 78  PHE D CD2 1 
ATOM   5925  C CE1 . PHE C 3  116 ? 122.010 163.982 132.448 1.00 121.64 ? 78  PHE D CE1 1 
ATOM   5926  C CE2 . PHE C 3  116 ? 122.665 166.192 133.058 1.00 117.49 ? 78  PHE D CE2 1 
ATOM   5927  C CZ  . PHE C 3  116 ? 121.703 165.211 132.988 1.00 119.07 ? 78  PHE D CZ  1 
ATOM   5928  N N   . ALA C 3  117 ? 124.474 166.033 128.645 1.00 91.11  ? 79  ALA D N   1 
ATOM   5929  C CA  . ALA C 3  117 ? 124.145 167.317 128.048 1.00 99.82  ? 79  ALA D CA  1 
ATOM   5930  C C   . ALA C 3  117 ? 122.772 167.740 128.520 1.00 99.42  ? 79  ALA D C   1 
ATOM   5931  O O   . ALA C 3  117 ? 121.804 166.995 128.367 1.00 110.89 ? 79  ALA D O   1 
ATOM   5932  C CB  . ALA C 3  117 ? 124.161 167.237 126.524 1.00 99.82  ? 79  ALA D CB  1 
ATOM   5933  N N   . GLN C 3  118 ? 122.686 168.951 129.053 1.00 103.14 ? 80  GLN D N   1 
ATOM   5934  C CA  . GLN C 3  118 ? 121.423 169.519 129.509 1.00 104.00 ? 80  GLN D CA  1 
ATOM   5935  C C   . GLN C 3  118 ? 121.120 170.793 128.738 1.00 107.28 ? 80  GLN D C   1 
ATOM   5936  O O   . GLN C 3  118 ? 121.906 171.748 128.774 1.00 116.93 ? 80  GLN D O   1 
ATOM   5937  C CB  . GLN C 3  118 ? 121.452 169.772 131.013 1.00 103.26 ? 80  GLN D CB  1 
ATOM   5938  C CG  . GLN C 3  118 ? 122.836 170.033 131.566 1.00 115.55 ? 80  GLN D CG  1 
ATOM   5939  C CD  . GLN C 3  118 ? 123.005 169.537 132.991 1.00 112.80 ? 80  GLN D CD  1 
ATOM   5940  O OE1 . GLN C 3  118 ? 124.066 169.037 133.367 1.00 107.56 ? 80  GLN D OE1 1 
ATOM   5941  N NE2 . GLN C 3  118 ? 121.959 169.678 133.790 1.00 109.68 ? 80  GLN D NE2 1 
ATOM   5942  N N   . THR C 3  119 ? 120.073 170.741 127.920 1.00 108.06 ? 81  THR D N   1 
ATOM   5943  C CA  . THR C 3  119 ? 119.602 171.904 127.183 1.00 105.14 ? 81  THR D CA  1 
ATOM   5944  C C   . THR C 3  119 ? 118.475 172.565 127.964 1.00 108.20 ? 81  THR D C   1 
ATOM   5945  O O   . THR C 3  119 ? 117.397 171.986 128.113 1.00 122.70 ? 81  THR D O   1 
ATOM   5946  C CB  . THR C 3  119 ? 119.104 171.514 125.798 1.00 119.19 ? 81  THR D CB  1 
ATOM   5947  O OG1 . THR C 3  119 ? 120.178 170.965 125.030 1.00 125.66 ? 81  THR D OG1 1 
ATOM   5948  C CG2 . THR C 3  119 ? 118.549 172.733 125.097 1.00 121.47 ? 81  THR D CG2 1 
ATOM   5949  N N   . TRP C 3  120 ? 118.703 173.774 128.442 1.00 104.86 ? 82  TRP D N   1 
ATOM   5950  C CA  . TRP C 3  120 ? 117.663 174.538 129.110 1.00 107.13 ? 82  TRP D CA  1 
ATOM   5951  C C   . TRP C 3  120 ? 117.613 175.915 128.478 1.00 113.45 ? 82  TRP D C   1 
ATOM   5952  O O   . TRP C 3  120 ? 118.653 176.514 128.199 1.00 122.97 ? 82  TRP D O   1 
ATOM   5953  C CB  . TRP C 3  120 ? 117.876 174.643 130.619 1.00 106.06 ? 82  TRP D CB  1 
ATOM   5954  C CG  . TRP C 3  120 ? 118.911 175.604 131.024 1.00 113.19 ? 82  TRP D CG  1 
ATOM   5955  C CD1 . TRP C 3  120 ? 118.736 176.915 131.345 1.00 114.00 ? 82  TRP D CD1 1 
ATOM   5956  C CD2 . TRP C 3  120 ? 120.300 175.337 131.158 1.00 117.70 ? 82  TRP D CD2 1 
ATOM   5957  N NE1 . TRP C 3  120 ? 119.938 177.485 131.668 1.00 115.90 ? 82  TRP D NE1 1 
ATOM   5958  C CE2 . TRP C 3  120 ? 120.915 176.533 131.560 1.00 115.72 ? 82  TRP D CE2 1 
ATOM   5959  C CE3 . TRP C 3  120 ? 121.088 174.200 130.973 1.00 113.89 ? 82  TRP D CE3 1 
ATOM   5960  C CZ2 . TRP C 3  120 ? 122.274 176.625 131.781 1.00 115.59 ? 82  TRP D CZ2 1 
ATOM   5961  C CZ3 . TRP C 3  120 ? 122.428 174.292 131.193 1.00 107.27 ? 82  TRP D CZ3 1 
ATOM   5962  C CH2 . TRP C 3  120 ? 123.015 175.495 131.591 1.00 116.89 ? 82  TRP D CH2 1 
ATOM   5963  N N   . TYR C 3  121 ? 116.413 176.407 128.221 1.00 134.33 ? 83  TYR D N   1 
ATOM   5964  C CA  . TYR C 3  121 ? 116.255 177.695 127.565 1.00 138.25 ? 83  TYR D CA  1 
ATOM   5965  C C   . TYR C 3  121 ? 116.323 178.774 128.640 1.00 139.30 ? 83  TYR D C   1 
ATOM   5966  O O   . TYR C 3  121 ? 115.418 178.891 129.470 1.00 141.67 ? 83  TYR D O   1 
ATOM   5967  C CB  . TYR C 3  121 ? 114.931 177.738 126.807 1.00 139.57 ? 83  TYR D CB  1 
ATOM   5968  C CG  . TYR C 3  121 ? 114.741 178.955 125.939 1.00 140.86 ? 83  TYR D CG  1 
ATOM   5969  C CD1 . TYR C 3  121 ? 114.228 180.130 126.463 1.00 140.42 ? 83  TYR D CD1 1 
ATOM   5970  C CD2 . TYR C 3  121 ? 115.059 178.922 124.588 1.00 141.46 ? 83  TYR D CD2 1 
ATOM   5971  C CE1 . TYR C 3  121 ? 114.048 181.238 125.673 1.00 141.42 ? 83  TYR D CE1 1 
ATOM   5972  C CE2 . TYR C 3  121 ? 114.882 180.029 123.788 1.00 142.93 ? 83  TYR D CE2 1 
ATOM   5973  C CZ  . TYR C 3  121 ? 114.376 181.183 124.337 1.00 145.53 ? 83  TYR D CZ  1 
ATOM   5974  O OH  . TYR C 3  121 ? 114.191 182.294 123.552 1.00 147.37 ? 83  TYR D OH  1 
ATOM   5975  N N   . ASP C 3  122 ? 117.396 179.559 128.624 1.00 114.78 ? 84  ASP D N   1 
ATOM   5976  C CA  . ASP C 3  122 ? 117.584 180.657 129.558 1.00 108.42 ? 84  ASP D CA  1 
ATOM   5977  C C   . ASP C 3  122 ? 117.247 181.960 128.847 1.00 111.34 ? 84  ASP D C   1 
ATOM   5978  O O   . ASP C 3  122 ? 117.874 182.298 127.841 1.00 118.06 ? 84  ASP D O   1 
ATOM   5979  C CB  . ASP C 3  122 ? 119.025 180.667 130.068 1.00 110.35 ? 84  ASP D CB  1 
ATOM   5980  C CG  . ASP C 3  122 ? 119.213 181.507 131.320 1.00 119.41 ? 84  ASP D CG  1 
ATOM   5981  O OD1 . ASP C 3  122 ? 118.569 182.569 131.449 1.00 118.29 ? 84  ASP D OD1 1 
ATOM   5982  O OD2 . ASP C 3  122 ? 120.020 181.102 132.184 1.00 116.72 ? 84  ASP D OD2 1 
ATOM   5983  N N   . ARG C 3  123 ? 116.251 182.681 129.363 1.00 132.41 ? 85  ARG D N   1 
ATOM   5984  C CA  . ARG C 3  123 ? 115.874 183.958 128.767 1.00 135.05 ? 85  ARG D CA  1 
ATOM   5985  C C   . ARG C 3  123 ? 116.988 184.988 128.875 1.00 134.16 ? 85  ARG D C   1 
ATOM   5986  O O   . ARG C 3  123 ? 117.104 185.870 128.019 1.00 134.12 ? 85  ARG D O   1 
ATOM   5987  C CB  . ARG C 3  123 ? 114.600 184.491 129.417 1.00 136.85 ? 85  ARG D CB  1 
ATOM   5988  C CG  . ARG C 3  123 ? 113.336 183.792 128.958 1.00 138.37 ? 85  ARG D CG  1 
ATOM   5989  C CD  . ARG C 3  123 ? 112.278 184.812 128.585 1.00 140.49 ? 85  ARG D CD  1 
ATOM   5990  N NE  . ARG C 3  123 ? 112.001 185.726 129.685 1.00 141.06 ? 85  ARG D NE  1 
ATOM   5991  C CZ  . ARG C 3  123 ? 111.051 185.540 130.592 1.00 139.83 ? 85  ARG D CZ  1 
ATOM   5992  N NH1 . ARG C 3  123 ? 110.256 184.484 130.551 1.00 141.70 ? 85  ARG D NH1 1 
ATOM   5993  N NH2 . ARG C 3  123 ? 110.897 186.434 131.564 1.00 136.75 ? 85  ARG D NH2 1 
ATOM   5994  N N   . ARG C 3  124 ? 117.788 184.916 129.936 1.00 124.30 ? 86  ARG D N   1 
ATOM   5995  C CA  . ARG C 3  124 ? 118.838 185.903 130.139 1.00 122.14 ? 86  ARG D CA  1 
ATOM   5996  C C   . ARG C 3  124 ? 119.930 185.807 129.085 1.00 126.81 ? 86  ARG D C   1 
ATOM   5997  O O   . ARG C 3  124 ? 120.497 186.832 128.691 1.00 129.97 ? 86  ARG D O   1 
ATOM   5998  C CB  . ARG C 3  124 ? 119.423 185.760 131.540 1.00 122.07 ? 86  ARG D CB  1 
ATOM   5999  C CG  . ARG C 3  124 ? 118.579 186.437 132.606 1.00 126.49 ? 86  ARG D CG  1 
ATOM   6000  C CD  . ARG C 3  124 ? 119.034 186.064 133.996 1.00 129.46 ? 86  ARG D CD  1 
ATOM   6001  N NE  . ARG C 3  124 ? 118.937 184.629 134.214 1.00 126.63 ? 86  ARG D NE  1 
ATOM   6002  C CZ  . ARG C 3  124 ? 119.074 184.047 135.393 1.00 127.70 ? 86  ARG D CZ  1 
ATOM   6003  N NH1 . ARG C 3  124 ? 119.310 184.751 136.487 1.00 123.80 ? 86  ARG D NH1 1 
ATOM   6004  N NH2 . ARG C 3  124 ? 118.970 182.725 135.477 1.00 129.86 ? 86  ARG D NH2 1 
ATOM   6005  N N   . LEU C 3  125 ? 120.236 184.604 128.611 1.00 123.76 ? 87  LEU D N   1 
ATOM   6006  C CA  . LEU C 3  125 ? 121.302 184.417 127.628 1.00 118.09 ? 87  LEU D CA  1 
ATOM   6007  C C   . LEU C 3  125 ? 120.733 184.495 126.213 1.00 119.53 ? 87  LEU D C   1 
ATOM   6008  O O   . LEU C 3  125 ? 120.734 183.530 125.454 1.00 113.72 ? 87  LEU D O   1 
ATOM   6009  C CB  . LEU C 3  125 ? 122.010 183.090 127.858 1.00 113.22 ? 87  LEU D CB  1 
ATOM   6010  C CG  . LEU C 3  125 ? 122.564 182.855 129.256 1.00 115.30 ? 87  LEU D CG  1 
ATOM   6011  C CD1 . LEU C 3  125 ? 123.379 181.586 129.292 1.00 118.13 ? 87  LEU D CD1 1 
ATOM   6012  C CD2 . LEU C 3  125 ? 123.401 184.037 129.672 1.00 114.41 ? 87  LEU D CD2 1 
ATOM   6013  N N   . LYS C 3  126 ? 120.267 185.685 125.854 1.00 136.37 ? 88  LYS D N   1 
ATOM   6014  C CA  . LYS C 3  126 ? 119.786 185.943 124.505 1.00 134.19 ? 88  LYS D CA  1 
ATOM   6015  C C   . LYS C 3  126 ? 120.563 187.098 123.897 1.00 135.15 ? 88  LYS D C   1 
ATOM   6016  O O   . LYS C 3  126 ? 120.942 188.044 124.593 1.00 136.72 ? 88  LYS D O   1 
ATOM   6017  C CB  . LYS C 3  126 ? 118.285 186.255 124.479 1.00 134.25 ? 88  LYS D CB  1 
ATOM   6018  C CG  . LYS C 3  126 ? 117.870 187.518 125.217 1.00 135.62 ? 88  LYS D CG  1 
ATOM   6019  C CD  . LYS C 3  126 ? 116.420 187.872 124.921 1.00 137.98 ? 88  LYS D CD  1 
ATOM   6020  C CE  . LYS C 3  126 ? 115.500 186.688 125.163 1.00 137.77 ? 88  LYS D CE  1 
ATOM   6021  N NZ  . LYS C 3  126 ? 114.076 187.023 124.894 1.00 134.87 ? 88  LYS D NZ  1 
ATOM   6022  N N   . PHE C 3  127 ? 120.810 187.001 122.597 1.00 129.88 ? 89  PHE D N   1 
ATOM   6023  C CA  . PHE C 3  127 ? 121.559 188.017 121.883 1.00 130.31 ? 89  PHE D CA  1 
ATOM   6024  C C   . PHE C 3  127 ? 121.096 188.022 120.437 1.00 132.35 ? 89  PHE D C   1 
ATOM   6025  O O   . PHE C 3  127 ? 120.411 187.105 119.980 1.00 136.53 ? 89  PHE D O   1 
ATOM   6026  C CB  . PHE C 3  127 ? 123.070 187.777 121.988 1.00 133.60 ? 89  PHE D CB  1 
ATOM   6027  C CG  . PHE C 3  127 ? 123.514 186.410 121.523 1.00 133.18 ? 89  PHE D CG  1 
ATOM   6028  C CD1 . PHE C 3  127 ? 123.532 185.336 122.393 1.00 133.47 ? 89  PHE D CD1 1 
ATOM   6029  C CD2 . PHE C 3  127 ? 123.939 186.209 120.225 1.00 130.74 ? 89  PHE D CD2 1 
ATOM   6030  C CE1 . PHE C 3  127 ? 123.946 184.090 121.972 1.00 128.43 ? 89  PHE D CE1 1 
ATOM   6031  C CE2 . PHE C 3  127 ? 124.355 184.965 119.806 1.00 128.32 ? 89  PHE D CE2 1 
ATOM   6032  C CZ  . PHE C 3  127 ? 124.357 183.907 120.682 1.00 126.86 ? 89  PHE D CZ  1 
ATOM   6033  N N   . ASN C 3  128 ? 121.474 189.075 119.718 1.00 169.60 ? 90  ASN D N   1 
ATOM   6034  C CA  . ASN C 3  128 ? 121.114 189.225 118.314 1.00 171.51 ? 90  ASN D CA  1 
ATOM   6035  C C   . ASN C 3  128 ? 122.321 189.760 117.560 1.00 172.33 ? 90  ASN D C   1 
ATOM   6036  O O   . ASN C 3  128 ? 122.776 190.875 117.828 1.00 174.59 ? 90  ASN D O   1 
ATOM   6037  C CB  . ASN C 3  128 ? 119.904 190.152 118.145 1.00 172.36 ? 90  ASN D CB  1 
ATOM   6038  C CG  . ASN C 3  128 ? 119.964 191.366 119.057 1.00 174.76 ? 90  ASN D CG  1 
ATOM   6039  O OD1 . ASN C 3  128 ? 120.936 191.555 119.784 1.00 175.58 ? 90  ASN D OD1 1 
ATOM   6040  N ND2 . ASN C 3  128 ? 118.925 192.197 119.024 1.00 176.15 ? 90  ASN D ND2 1 
ATOM   6041  N N   . SER C 3  129 ? 122.828 188.974 116.619 1.00 160.79 ? 91  SER D N   1 
ATOM   6042  C CA  . SER C 3  129 ? 123.993 189.354 115.828 1.00 159.79 ? 91  SER D CA  1 
ATOM   6043  C C   . SER C 3  129 ? 124.096 188.391 114.654 1.00 160.65 ? 91  SER D C   1 
ATOM   6044  O O   . SER C 3  129 ? 123.290 187.467 114.510 1.00 162.01 ? 91  SER D O   1 
ATOM   6045  C CB  . SER C 3  129 ? 125.276 189.337 116.659 1.00 160.26 ? 91  SER D CB  1 
ATOM   6046  O OG  . SER C 3  129 ? 125.529 188.037 117.152 1.00 162.70 ? 91  SER D OG  1 
ATOM   6047  N N   . THR C 3  130 ? 125.101 188.626 113.809 1.00 162.75 ? 92  THR D N   1 
ATOM   6048  C CA  . THR C 3  130 ? 125.309 187.776 112.644 1.00 163.84 ? 92  THR D CA  1 
ATOM   6049  C C   . THR C 3  130 ? 125.649 186.346 113.046 1.00 165.34 ? 92  THR D C   1 
ATOM   6050  O O   . THR C 3  130 ? 125.155 185.390 112.438 1.00 165.63 ? 92  THR D O   1 
ATOM   6051  C CB  . THR C 3  130 ? 126.408 188.366 111.763 1.00 163.73 ? 92  THR D CB  1 
ATOM   6052  O OG1 . THR C 3  130 ? 127.565 188.640 112.564 1.00 166.39 ? 92  THR D OG1 1 
ATOM   6053  C CG2 . THR C 3  130 ? 125.932 189.657 111.119 1.00 162.13 ? 92  THR D CG2 1 
ATOM   6054  N N   . ILE C 3  131 ? 126.497 186.178 114.062 1.00 150.68 ? 93  ILE D N   1 
ATOM   6055  C CA  . ILE C 3  131 ? 126.843 184.845 114.541 1.00 148.50 ? 93  ILE D CA  1 
ATOM   6056  C C   . ILE C 3  131 ? 125.627 184.216 115.212 1.00 148.83 ? 93  ILE D C   1 
ATOM   6057  O O   . ILE C 3  131 ? 124.927 184.860 116.005 1.00 145.78 ? 93  ILE D O   1 
ATOM   6058  C CB  . ILE C 3  131 ? 128.069 184.910 115.468 1.00 148.70 ? 93  ILE D CB  1 
ATOM   6059  C CG1 . ILE C 3  131 ? 128.471 183.520 115.949 1.00 147.91 ? 93  ILE D CG1 1 
ATOM   6060  C CG2 . ILE C 3  131 ? 127.844 185.849 116.640 1.00 147.94 ? 93  ILE D CG2 1 
ATOM   6061  C CD1 . ILE C 3  131 ? 129.807 183.503 116.656 1.00 147.55 ? 93  ILE D CD1 1 
ATOM   6062  N N   . LYS C 3  132 ? 125.343 182.964 114.859 1.00 141.43 ? 94  LYS D N   1 
ATOM   6063  C CA  . LYS C 3  132 ? 124.150 182.272 115.329 1.00 135.88 ? 94  LYS D CA  1 
ATOM   6064  C C   . LYS C 3  132 ? 124.334 181.501 116.629 1.00 133.31 ? 94  LYS D C   1 
ATOM   6065  O O   . LYS C 3  132 ? 123.332 181.062 117.203 1.00 131.61 ? 94  LYS D O   1 
ATOM   6066  C CB  . LYS C 3  132 ? 123.651 181.305 114.250 1.00 136.56 ? 94  LYS D CB  1 
ATOM   6067  C CG  . LYS C 3  132 ? 123.151 181.978 112.979 1.00 136.27 ? 94  LYS D CG  1 
ATOM   6068  C CD  . LYS C 3  132 ? 121.875 182.766 113.238 1.00 139.15 ? 94  LYS D CD  1 
ATOM   6069  C CE  . LYS C 3  132 ? 122.069 184.252 112.965 1.00 140.06 ? 94  LYS D CE  1 
ATOM   6070  N NZ  . LYS C 3  132 ? 120.854 185.052 113.286 1.00 140.78 ? 94  LYS D NZ  1 
ATOM   6071  N N   . VAL C 3  133 ? 125.562 181.338 117.121 1.00 123.02 ? 95  VAL D N   1 
ATOM   6072  C CA  . VAL C 3  133 ? 125.796 180.565 118.337 1.00 123.06 ? 95  VAL D CA  1 
ATOM   6073  C C   . VAL C 3  133 ? 127.190 180.885 118.857 1.00 123.66 ? 95  VAL D C   1 
ATOM   6074  O O   . VAL C 3  133 ? 128.112 181.139 118.082 1.00 129.69 ? 95  VAL D O   1 
ATOM   6075  C CB  . VAL C 3  133 ? 125.609 179.048 118.062 1.00 120.99 ? 95  VAL D CB  1 
ATOM   6076  C CG1 . VAL C 3  133 ? 126.581 178.563 117.010 1.00 123.38 ? 95  VAL D CG1 1 
ATOM   6077  C CG2 . VAL C 3  133 ? 125.742 178.232 119.323 1.00 121.27 ? 95  VAL D CG2 1 
ATOM   6078  N N   . LEU C 3  134 ? 127.333 180.901 120.181 1.00 115.72 ? 96  LEU D N   1 
ATOM   6079  C CA  . LEU C 3  134 ? 128.628 181.040 120.835 1.00 118.79 ? 96  LEU D CA  1 
ATOM   6080  C C   . LEU C 3  134 ? 129.038 179.675 121.368 1.00 116.94 ? 96  LEU D C   1 
ATOM   6081  O O   . LEU C 3  134 ? 128.320 179.083 122.181 1.00 117.34 ? 96  LEU D O   1 
ATOM   6082  C CB  . LEU C 3  134 ? 128.572 182.056 121.972 1.00 114.17 ? 96  LEU D CB  1 
ATOM   6083  C CG  . LEU C 3  134 ? 127.973 183.414 121.636 1.00 118.47 ? 96  LEU D CG  1 
ATOM   6084  C CD1 . LEU C 3  134 ? 128.071 184.332 122.832 1.00 116.57 ? 96  LEU D CD1 1 
ATOM   6085  C CD2 . LEU C 3  134 ? 128.677 184.012 120.440 1.00 123.14 ? 96  LEU D CD2 1 
ATOM   6086  N N   . ARG C 3  135 ? 130.176 179.176 120.899 1.00 110.88 ? 97  ARG D N   1 
ATOM   6087  C CA  . ARG C 3  135 ? 130.680 177.856 121.269 1.00 112.67 ? 97  ARG D CA  1 
ATOM   6088  C C   . ARG C 3  135 ? 131.829 178.045 122.252 1.00 114.40 ? 97  ARG D C   1 
ATOM   6089  O O   . ARG C 3  135 ? 132.979 178.224 121.856 1.00 117.15 ? 97  ARG D O   1 
ATOM   6090  C CB  . ARG C 3  135 ? 131.120 177.103 120.023 1.00 110.43 ? 97  ARG D CB  1 
ATOM   6091  C CG  . ARG C 3  135 ? 131.253 175.604 120.181 1.00 111.92 ? 97  ARG D CG  1 
ATOM   6092  C CD  . ARG C 3  135 ? 131.512 174.934 118.830 1.00 117.88 ? 97  ARG D CD  1 
ATOM   6093  N NE  . ARG C 3  135 ? 130.359 175.000 117.936 1.00 119.13 ? 97  ARG D NE  1 
ATOM   6094  C CZ  . ARG C 3  135 ? 130.200 175.895 116.970 1.00 112.80 ? 97  ARG D CZ  1 
ATOM   6095  N NH1 . ARG C 3  135 ? 131.106 176.827 116.732 1.00 114.67 ? 97  ARG D NH1 1 
ATOM   6096  N NH2 . ARG C 3  135 ? 129.098 175.858 116.227 1.00 109.90 ? 97  ARG D NH2 1 
ATOM   6097  N N   . LEU C 3  136 ? 131.521 178.008 123.543 1.00 117.08 ? 98  LEU D N   1 
ATOM   6098  C CA  . LEU C 3  136 ? 132.472 178.346 124.586 1.00 118.50 ? 98  LEU D CA  1 
ATOM   6099  C C   . LEU C 3  136 ? 133.003 177.100 125.280 1.00 113.60 ? 98  LEU D C   1 
ATOM   6100  O O   . LEU C 3  136 ? 132.350 176.050 125.341 1.00 111.57 ? 98  LEU D O   1 
ATOM   6101  C CB  . LEU C 3  136 ? 131.821 179.267 125.614 1.00 115.97 ? 98  LEU D CB  1 
ATOM   6102  C CG  . LEU C 3  136 ? 131.182 180.502 124.997 1.00 113.80 ? 98  LEU D CG  1 
ATOM   6103  C CD1 . LEU C 3  136 ? 130.311 181.189 126.005 1.00 116.16 ? 98  LEU D CD1 1 
ATOM   6104  C CD2 . LEU C 3  136 ? 132.259 181.436 124.508 1.00 116.80 ? 98  LEU D CD2 1 
ATOM   6105  N N   . ASN C 3  137 ? 134.170 177.274 125.889 1.00 120.71 ? 99  ASN D N   1 
ATOM   6106  C CA  . ASN C 3  137 ? 134.841 176.243 126.665 1.00 123.59 ? 99  ASN D CA  1 
ATOM   6107  C C   . ASN C 3  137 ? 134.283 176.227 128.083 1.00 120.48 ? 99  ASN D C   1 
ATOM   6108  O O   . ASN C 3  137 ? 133.309 176.911 128.406 1.00 123.11 ? 99  ASN D O   1 
ATOM   6109  C CB  . ASN C 3  137 ? 136.346 176.478 126.656 1.00 123.86 ? 99  ASN D CB  1 
ATOM   6110  C CG  . ASN C 3  137 ? 136.721 177.828 127.215 1.00 122.87 ? 99  ASN D CG  1 
ATOM   6111  O OD1 . ASN C 3  137 ? 135.952 178.783 127.126 1.00 121.37 ? 99  ASN D OD1 1 
ATOM   6112  N ND2 . ASN C 3  137 ? 137.906 177.916 127.801 1.00 121.59 ? 99  ASN D ND2 1 
ATOM   6113  N N   . SER C 3  138 ? 134.917 175.455 128.956 1.00 117.46 ? 100 SER D N   1 
ATOM   6114  C CA  . SER C 3  138 ? 134.446 175.304 130.322 1.00 112.52 ? 100 SER D CA  1 
ATOM   6115  C C   . SER C 3  138 ? 134.766 176.502 131.200 1.00 112.60 ? 100 SER D C   1 
ATOM   6116  O O   . SER C 3  138 ? 134.472 176.460 132.394 1.00 119.14 ? 100 SER D O   1 
ATOM   6117  C CB  . SER C 3  138 ? 135.031 174.046 130.953 1.00 115.14 ? 100 SER D CB  1 
ATOM   6118  O OG  . SER C 3  138 ? 134.395 173.780 132.189 1.00 125.96 ? 100 SER D OG  1 
ATOM   6119  N N   . ASN C 3  139 ? 135.440 177.524 130.682 1.00 130.21 ? 101 ASN D N   1 
ATOM   6120  C CA  . ASN C 3  139 ? 135.661 178.714 131.493 1.00 133.61 ? 101 ASN D CA  1 
ATOM   6121  C C   . ASN C 3  139 ? 134.348 179.409 131.827 1.00 134.77 ? 101 ASN D C   1 
ATOM   6122  O O   . ASN C 3  139 ? 134.240 180.071 132.865 1.00 136.24 ? 101 ASN D O   1 
ATOM   6123  C CB  . ASN C 3  139 ? 136.599 179.675 130.766 1.00 136.90 ? 101 ASN D CB  1 
ATOM   6124  C CG  . ASN C 3  139 ? 136.800 180.970 131.519 1.00 139.06 ? 101 ASN D CG  1 
ATOM   6125  O OD1 . ASN C 3  139 ? 136.042 181.923 131.354 1.00 136.78 ? 101 ASN D OD1 1 
ATOM   6126  N ND2 . ASN C 3  139 ? 137.819 181.007 132.365 1.00 141.24 ? 101 ASN D ND2 1 
ATOM   6127  N N   . MET C 3  140 ? 133.344 179.273 130.964 1.00 133.19 ? 102 MET D N   1 
ATOM   6128  C CA  . MET C 3  140 ? 132.082 179.982 131.108 1.00 133.43 ? 102 MET D CA  1 
ATOM   6129  C C   . MET C 3  140 ? 131.060 179.269 131.994 1.00 133.87 ? 102 MET D C   1 
ATOM   6130  O O   . MET C 3  140 ? 130.092 179.908 132.413 1.00 142.27 ? 102 MET D O   1 
ATOM   6131  C CB  . MET C 3  140 ? 131.499 180.229 129.705 1.00 131.43 ? 102 MET D CB  1 
ATOM   6132  C CG  . MET C 3  140 ? 130.262 181.108 129.616 1.00 133.09 ? 102 MET D CG  1 
ATOM   6133  S SD  . MET C 3  140 ? 130.337 182.582 130.633 1.00 150.58 ? 102 MET D SD  1 
ATOM   6134  C CE  . MET C 3  140 ? 131.458 183.588 129.687 1.00 137.06 ? 102 MET D CE  1 
ATOM   6135  N N   . VAL C 3  141 ? 131.267 177.993 132.340 1.00 119.05 ? 103 VAL D N   1 
ATOM   6136  C CA  . VAL C 3  141 ? 130.217 177.242 133.034 1.00 119.35 ? 103 VAL D CA  1 
ATOM   6137  C C   . VAL C 3  141 ? 129.910 177.856 134.395 1.00 124.58 ? 103 VAL D C   1 
ATOM   6138  O O   . VAL C 3  141 ? 128.743 178.024 134.765 1.00 131.39 ? 103 VAL D O   1 
ATOM   6139  C CB  . VAL C 3  141 ? 130.568 175.744 133.144 1.00 119.60 ? 103 VAL D CB  1 
ATOM   6140  C CG1 . VAL C 3  141 ? 131.894 175.514 133.810 1.00 125.22 ? 103 VAL D CG1 1 
ATOM   6141  C CG2 . VAL C 3  141 ? 129.503 175.029 133.932 1.00 128.24 ? 103 VAL D CG2 1 
ATOM   6142  N N   . GLY C 3  142 ? 130.945 178.234 135.144 1.00 117.26 ? 104 GLY D N   1 
ATOM   6143  C CA  . GLY C 3  142 ? 130.727 178.789 136.466 1.00 119.60 ? 104 GLY D CA  1 
ATOM   6144  C C   . GLY C 3  142 ? 130.035 180.130 136.435 1.00 119.79 ? 104 GLY D C   1 
ATOM   6145  O O   . GLY C 3  142 ? 129.267 180.452 137.344 1.00 125.06 ? 104 GLY D O   1 
ATOM   6146  N N   . LYS C 3  143 ? 130.310 180.933 135.410 1.00 117.97 ? 105 LYS D N   1 
ATOM   6147  C CA  . LYS C 3  143 ? 129.768 182.284 135.360 1.00 123.91 ? 105 LYS D CA  1 
ATOM   6148  C C   . LYS C 3  143 ? 128.246 182.274 135.252 1.00 121.43 ? 105 LYS D C   1 
ATOM   6149  O O   . LYS C 3  143 ? 127.567 183.045 135.938 1.00 122.73 ? 105 LYS D O   1 
ATOM   6150  C CB  . LYS C 3  143 ? 130.389 183.047 134.193 1.00 126.35 ? 105 LYS D CB  1 
ATOM   6151  C CG  . LYS C 3  143 ? 131.910 183.049 134.179 1.00 121.63 ? 105 LYS D CG  1 
ATOM   6152  C CD  . LYS C 3  143 ? 132.477 183.852 135.334 1.00 121.15 ? 105 LYS D CD  1 
ATOM   6153  C CE  . LYS C 3  143 ? 132.000 185.290 135.288 1.00 122.97 ? 105 LYS D CE  1 
ATOM   6154  N NZ  . LYS C 3  143 ? 132.525 186.073 136.433 1.00 120.34 ? 105 LYS D NZ  1 
ATOM   6155  N N   . ILE C 3  144 ? 127.694 181.419 134.393 1.00 119.38 ? 106 ILE D N   1 
ATOM   6156  C CA  . ILE C 3  144 ? 126.254 181.392 134.152 1.00 120.28 ? 106 ILE D CA  1 
ATOM   6157  C C   . ILE C 3  144 ? 125.555 180.514 135.180 1.00 118.59 ? 106 ILE D C   1 
ATOM   6158  O O   . ILE C 3  144 ? 126.199 179.730 135.884 1.00 115.51 ? 106 ILE D O   1 
ATOM   6159  C CB  . ILE C 3  144 ? 125.927 180.909 132.730 1.00 117.13 ? 106 ILE D CB  1 
ATOM   6160  C CG1 . ILE C 3  144 ? 126.220 179.423 132.601 1.00 115.82 ? 106 ILE D CG1 1 
ATOM   6161  C CG2 . ILE C 3  144 ? 126.718 181.690 131.708 1.00 115.72 ? 106 ILE D CG2 1 
ATOM   6162  C CD1 . ILE C 3  144 ? 125.515 178.787 131.454 1.00 115.91 ? 106 ILE D CD1 1 
ATOM   6163  N N   . TRP C 3  145 ? 124.231 180.631 135.259 1.00 119.14 ? 107 TRP D N   1 
ATOM   6164  C CA  . TRP C 3  145 ? 123.443 179.720 136.077 1.00 118.52 ? 107 TRP D CA  1 
ATOM   6165  C C   . TRP C 3  145 ? 123.497 178.320 135.494 1.00 116.97 ? 107 TRP D C   1 
ATOM   6166  O O   . TRP C 3  145 ? 123.369 178.126 134.285 1.00 116.44 ? 107 TRP D O   1 
ATOM   6167  C CB  . TRP C 3  145 ? 121.989 180.184 136.158 1.00 113.76 ? 107 TRP D CB  1 
ATOM   6168  C CG  . TRP C 3  145 ? 121.089 179.257 136.932 1.00 116.13 ? 107 TRP D CG  1 
ATOM   6169  C CD1 . TRP C 3  145 ? 120.824 179.304 138.265 1.00 119.70 ? 107 TRP D CD1 1 
ATOM   6170  C CD2 . TRP C 3  145 ? 120.333 178.155 136.416 1.00 119.85 ? 107 TRP D CD2 1 
ATOM   6171  N NE1 . TRP C 3  145 ? 119.957 178.303 138.614 1.00 117.12 ? 107 TRP D NE1 1 
ATOM   6172  C CE2 . TRP C 3  145 ? 119.640 177.582 137.495 1.00 113.34 ? 107 TRP D CE2 1 
ATOM   6173  C CE3 . TRP C 3  145 ? 120.182 177.591 135.147 1.00 123.35 ? 107 TRP D CE3 1 
ATOM   6174  C CZ2 . TRP C 3  145 ? 118.810 176.480 137.347 1.00 108.69 ? 107 TRP D CZ2 1 
ATOM   6175  C CZ3 . TRP C 3  145 ? 119.348 176.497 135.003 1.00 119.00 ? 107 TRP D CZ3 1 
ATOM   6176  C CH2 . TRP C 3  145 ? 118.676 175.955 136.095 1.00 113.14 ? 107 TRP D CH2 1 
ATOM   6177  N N   . ILE C 3  146 ? 123.697 177.342 136.363 1.00 101.69 ? 108 ILE D N   1 
ATOM   6178  C CA  . ILE C 3  146 ? 123.749 175.948 135.948 1.00 100.01 ? 108 ILE D CA  1 
ATOM   6179  C C   . ILE C 3  146 ? 122.674 175.196 136.716 1.00 104.75 ? 108 ILE D C   1 
ATOM   6180  O O   . ILE C 3  146 ? 122.453 175.485 137.899 1.00 105.45 ? 108 ILE D O   1 
ATOM   6181  C CB  . ILE C 3  146 ? 125.148 175.363 136.198 1.00 107.35 ? 108 ILE D CB  1 
ATOM   6182  C CG1 . ILE C 3  146 ? 126.148 175.989 135.237 1.00 105.37 ? 108 ILE D CG1 1 
ATOM   6183  C CG2 . ILE C 3  146 ? 125.172 173.849 136.054 1.00 111.82 ? 108 ILE D CG2 1 
ATOM   6184  C CD1 . ILE C 3  146 ? 125.840 175.703 133.794 1.00 105.90 ? 108 ILE D CD1 1 
ATOM   6185  N N   . PRO C 3  147 ? 121.949 174.277 136.083 1.00 105.27 ? 109 PRO D N   1 
ATOM   6186  C CA  . PRO C 3  147 ? 121.064 173.387 136.839 1.00 103.49 ? 109 PRO D CA  1 
ATOM   6187  C C   . PRO C 3  147 ? 121.881 172.602 137.845 1.00 112.41 ? 109 PRO D C   1 
ATOM   6188  O O   . PRO C 3  147 ? 122.790 171.853 137.482 1.00 110.40 ? 109 PRO D O   1 
ATOM   6189  C CB  . PRO C 3  147 ? 120.474 172.475 135.763 1.00 107.51 ? 109 PRO D CB  1 
ATOM   6190  C CG  . PRO C 3  147 ? 120.662 173.205 134.498 1.00 109.20 ? 109 PRO D CG  1 
ATOM   6191  C CD  . PRO C 3  147 ? 121.896 174.009 134.642 1.00 107.64 ? 109 PRO D CD  1 
ATOM   6192  N N   . ASP C 3  148 ? 121.532 172.750 139.119 1.00 118.00 ? 110 ASP D N   1 
ATOM   6193  C CA  . ASP C 3  148 ? 122.276 172.103 140.194 1.00 117.66 ? 110 ASP D CA  1 
ATOM   6194  C C   . ASP C 3  148 ? 121.934 170.613 140.249 1.00 117.44 ? 110 ASP D C   1 
ATOM   6195  O O   . ASP C 3  148 ? 121.431 170.085 141.236 1.00 123.43 ? 110 ASP D O   1 
ATOM   6196  C CB  . ASP C 3  148 ? 121.993 172.802 141.516 1.00 119.51 ? 110 ASP D CB  1 
ATOM   6197  C CG  . ASP C 3  148 ? 120.518 172.929 141.805 1.00 122.38 ? 110 ASP D CG  1 
ATOM   6198  O OD1 . ASP C 3  148 ? 119.711 172.759 140.870 1.00 120.61 ? 110 ASP D OD1 1 
ATOM   6199  O OD2 . ASP C 3  148 ? 120.165 173.195 142.971 1.00 120.46 ? 110 ASP D OD2 1 
ATOM   6200  N N   . THR C 3  149 ? 122.239 169.933 139.151 1.00 99.74  ? 111 THR D N   1 
ATOM   6201  C CA  . THR C 3  149 ? 121.849 168.546 138.990 1.00 94.57  ? 111 THR D CA  1 
ATOM   6202  C C   . THR C 3  149 ? 122.815 167.643 139.735 1.00 97.83  ? 111 THR D C   1 
ATOM   6203  O O   . THR C 3  149 ? 124.033 167.760 139.591 1.00 103.21 ? 111 THR D O   1 
ATOM   6204  C CB  . THR C 3  149 ? 121.807 168.174 137.513 1.00 101.55 ? 111 THR D CB  1 
ATOM   6205  O OG1 . THR C 3  149 ? 121.022 169.140 136.807 1.00 103.77 ? 111 THR D OG1 1 
ATOM   6206  C CG2 . THR C 3  149 ? 121.191 166.802 137.333 1.00 104.20 ? 111 THR D CG2 1 
ATOM   6207  N N   . PHE C 3  150 ? 122.266 166.763 140.551 1.00 111.98 ? 112 PHE D N   1 
ATOM   6208  C CA  . PHE C 3  150 ? 123.028 165.752 141.254 1.00 109.36 ? 112 PHE D CA  1 
ATOM   6209  C C   . PHE C 3  150 ? 122.444 164.391 140.927 1.00 105.37 ? 112 PHE D C   1 
ATOM   6210  O O   . PHE C 3  150 ? 121.245 164.257 140.676 1.00 115.24 ? 112 PHE D O   1 
ATOM   6211  C CB  . PHE C 3  150 ? 123.001 165.973 142.762 1.00 114.29 ? 112 PHE D CB  1 
ATOM   6212  C CG  . PHE C 3  150 ? 121.832 165.332 143.440 1.00 99.86  ? 112 PHE D CG  1 
ATOM   6213  C CD1 . PHE C 3  150 ? 120.573 165.874 143.323 1.00 99.26  ? 112 PHE D CD1 1 
ATOM   6214  C CD2 . PHE C 3  150 ? 121.991 164.180 144.181 1.00 100.88 ? 112 PHE D CD2 1 
ATOM   6215  C CE1 . PHE C 3  150 ? 119.499 165.286 143.932 1.00 105.53 ? 112 PHE D CE1 1 
ATOM   6216  C CE2 . PHE C 3  150 ? 120.921 163.595 144.793 1.00 106.60 ? 112 PHE D CE2 1 
ATOM   6217  C CZ  . PHE C 3  150 ? 119.673 164.146 144.668 1.00 110.44 ? 112 PHE D CZ  1 
ATOM   6218  N N   . PHE C 3  151 ? 123.296 163.386 140.898 1.00 100.93 ? 113 PHE D N   1 
ATOM   6219  C CA  . PHE C 3  151 ? 122.858 162.045 140.555 1.00 107.42 ? 113 PHE D CA  1 
ATOM   6220  C C   . PHE C 3  151 ? 122.456 161.328 141.837 1.00 112.27 ? 113 PHE D C   1 
ATOM   6221  O O   . PHE C 3  151 ? 123.276 161.159 142.745 1.00 113.52 ? 113 PHE D O   1 
ATOM   6222  C CB  . PHE C 3  151 ? 123.941 161.312 139.772 1.00 106.64 ? 113 PHE D CB  1 
ATOM   6223  C CG  . PHE C 3  151 ? 124.075 161.807 138.362 1.00 116.99 ? 113 PHE D CG  1 
ATOM   6224  C CD1 . PHE C 3  151 ? 124.616 163.053 138.101 1.00 117.95 ? 113 PHE D CD1 1 
ATOM   6225  C CD2 . PHE C 3  151 ? 123.616 161.053 137.303 1.00 115.56 ? 113 PHE D CD2 1 
ATOM   6226  C CE1 . PHE C 3  151 ? 124.716 163.525 136.818 1.00 113.84 ? 113 PHE D CE1 1 
ATOM   6227  C CE2 . PHE C 3  151 ? 123.718 161.521 136.014 1.00 111.25 ? 113 PHE D CE2 1 
ATOM   6228  C CZ  . PHE C 3  151 ? 124.267 162.757 135.772 1.00 111.11 ? 113 PHE D CZ  1 
ATOM   6229  N N   . ARG C 3  152 ? 121.182 160.929 141.905 1.00 125.27 ? 114 ARG D N   1 
ATOM   6230  C CA  . ARG C 3  152 ? 120.569 160.518 143.164 1.00 118.15 ? 114 ARG D CA  1 
ATOM   6231  C C   . ARG C 3  152 ? 121.227 159.272 143.729 1.00 121.61 ? 114 ARG D C   1 
ATOM   6232  O O   . ARG C 3  152 ? 121.403 159.152 144.946 1.00 129.63 ? 114 ARG D O   1 
ATOM   6233  C CB  . ARG C 3  152 ? 119.071 160.300 142.965 1.00 116.46 ? 114 ARG D CB  1 
ATOM   6234  C CG  . ARG C 3  152 ? 118.295 160.105 144.249 1.00 123.59 ? 114 ARG D CG  1 
ATOM   6235  C CD  . ARG C 3  152 ? 116.825 160.437 144.064 1.00 127.72 ? 114 ARG D CD  1 
ATOM   6236  N NE  . ARG C 3  152 ? 116.485 161.751 144.596 1.00 127.38 ? 114 ARG D NE  1 
ATOM   6237  C CZ  . ARG C 3  152 ? 116.589 162.885 143.919 1.00 125.93 ? 114 ARG D CZ  1 
ATOM   6238  N NH1 . ARG C 3  152 ? 117.037 162.908 142.676 1.00 122.65 ? 114 ARG D NH1 1 
ATOM   6239  N NH2 . ARG C 3  152 ? 116.243 164.026 144.507 1.00 121.78 ? 114 ARG D NH2 1 
ATOM   6240  N N   . ASN C 3  153 ? 121.575 158.321 142.871 1.00 131.14 ? 115 ASN D N   1 
ATOM   6241  C CA  . ASN C 3  153 ? 122.179 157.077 143.317 1.00 133.54 ? 115 ASN D CA  1 
ATOM   6242  C C   . ASN C 3  153 ? 123.682 157.060 143.075 1.00 136.81 ? 115 ASN D C   1 
ATOM   6243  O O   . ASN C 3  153 ? 124.266 155.995 142.872 1.00 139.43 ? 115 ASN D O   1 
ATOM   6244  C CB  . ASN C 3  153 ? 121.508 155.890 142.632 1.00 137.77 ? 115 ASN D CB  1 
ATOM   6245  C CG  . ASN C 3  153 ? 121.316 156.109 141.157 1.00 141.52 ? 115 ASN D CG  1 
ATOM   6246  O OD1 . ASN C 3  153 ? 121.143 157.237 140.708 1.00 145.49 ? 115 ASN D OD1 1 
ATOM   6247  N ND2 . ASN C 3  153 ? 121.340 155.031 140.390 1.00 142.31 ? 115 ASN D ND2 1 
ATOM   6248  N N   . SER C 3  154 ? 124.329 158.217 143.114 1.00 130.89 ? 116 SER D N   1 
ATOM   6249  C CA  . SER C 3  154 ? 125.763 158.295 142.878 1.00 132.56 ? 116 SER D CA  1 
ATOM   6250  C C   . SER C 3  154 ? 126.503 158.191 144.204 1.00 131.03 ? 116 SER D C   1 
ATOM   6251  O O   . SER C 3  154 ? 126.254 158.980 145.120 1.00 130.14 ? 116 SER D O   1 
ATOM   6252  C CB  . SER C 3  154 ? 126.121 159.602 142.176 1.00 134.88 ? 116 SER D CB  1 
ATOM   6253  O OG  . SER C 3  154 ? 125.975 160.707 143.050 1.00 130.85 ? 116 SER D OG  1 
ATOM   6254  N N   . LYS C 3  155 ? 127.413 157.222 144.306 1.00 130.57 ? 117 LYS D N   1 
ATOM   6255  C CA  . LYS C 3  155 ? 128.232 157.072 145.500 1.00 126.74 ? 117 LYS D CA  1 
ATOM   6256  C C   . LYS C 3  155 ? 129.471 157.955 145.448 1.00 127.20 ? 117 LYS D C   1 
ATOM   6257  O O   . LYS C 3  155 ? 129.768 158.673 146.403 1.00 128.20 ? 117 LYS D O   1 
ATOM   6258  C CB  . LYS C 3  155 ? 128.636 155.611 145.683 1.00 124.37 ? 117 LYS D CB  1 
ATOM   6259  C CG  . LYS C 3  155 ? 127.750 154.855 146.638 1.00 121.00 ? 117 LYS D CG  1 
ATOM   6260  C CD  . LYS C 3  155 ? 128.261 153.458 146.870 1.00 124.22 ? 117 LYS D CD  1 
ATOM   6261  C CE  . LYS C 3  155 ? 129.703 153.476 147.339 1.00 132.73 ? 117 LYS D CE  1 
ATOM   6262  N NZ  . LYS C 3  155 ? 129.847 154.159 148.653 1.00 132.58 ? 117 LYS D NZ  1 
ATOM   6263  N N   . LYS C 3  156 ? 130.219 157.888 144.354 1.00 137.43 ? 118 LYS D N   1 
ATOM   6264  C CA  . LYS C 3  156 ? 131.367 158.759 144.148 1.00 139.71 ? 118 LYS D CA  1 
ATOM   6265  C C   . LYS C 3  156 ? 131.383 159.161 142.684 1.00 141.37 ? 118 LYS D C   1 
ATOM   6266  O O   . LYS C 3  156 ? 131.526 158.311 141.804 1.00 143.23 ? 118 LYS D O   1 
ATOM   6267  C CB  . LYS C 3  156 ? 132.675 158.067 144.551 1.00 138.19 ? 118 LYS D CB  1 
ATOM   6268  C CG  . LYS C 3  156 ? 132.764 156.600 144.160 1.00 139.28 ? 118 LYS D CG  1 
ATOM   6269  C CD  . LYS C 3  156 ? 134.092 155.984 144.567 1.00 141.00 ? 118 LYS D CD  1 
ATOM   6270  C CE  . LYS C 3  156 ? 134.006 155.335 145.938 1.00 140.58 ? 118 LYS D CE  1 
ATOM   6271  N NZ  . LYS C 3  156 ? 133.086 154.162 145.949 1.00 140.34 ? 118 LYS D NZ  1 
ATOM   6272  N N   . ALA C 3  157 ? 131.230 160.447 142.420 1.00 137.61 ? 119 ALA D N   1 
ATOM   6273  C CA  . ALA C 3  157 ? 131.203 160.936 141.055 1.00 135.85 ? 119 ALA D CA  1 
ATOM   6274  C C   . ALA C 3  157 ? 132.122 162.135 140.946 1.00 133.61 ? 119 ALA D C   1 
ATOM   6275  O O   . ALA C 3  157 ? 132.200 162.954 141.865 1.00 135.77 ? 119 ALA D O   1 
ATOM   6276  C CB  . ALA C 3  157 ? 129.790 161.299 140.627 1.00 137.84 ? 119 ALA D CB  1 
ATOM   6277  N N   . ASP C 3  158 ? 132.803 162.242 139.812 1.00 122.01 ? 120 ASP D N   1 
ATOM   6278  C CA  . ASP C 3  158 ? 133.766 163.309 139.609 1.00 126.16 ? 120 ASP D CA  1 
ATOM   6279  C C   . ASP C 3  158 ? 133.854 163.632 138.131 1.00 124.84 ? 120 ASP D C   1 
ATOM   6280  O O   . ASP C 3  158 ? 133.898 162.732 137.293 1.00 127.07 ? 120 ASP D O   1 
ATOM   6281  C CB  . ASP C 3  158 ? 135.145 162.913 140.151 1.00 139.14 ? 120 ASP D CB  1 
ATOM   6282  C CG  . ASP C 3  158 ? 135.597 161.538 139.669 1.00 137.35 ? 120 ASP D CG  1 
ATOM   6283  O OD1 . ASP C 3  158 ? 136.208 161.455 138.584 1.00 134.10 ? 120 ASP D OD1 1 
ATOM   6284  O OD2 . ASP C 3  158 ? 135.346 160.540 140.380 1.00 132.84 ? 120 ASP D OD2 1 
ATOM   6285  N N   . ALA C 3  159 ? 133.861 164.920 137.821 1.00 117.31 ? 121 ALA D N   1 
ATOM   6286  C CA  . ALA C 3  159 ? 134.068 165.352 136.454 1.00 119.61 ? 121 ALA D CA  1 
ATOM   6287  C C   . ALA C 3  159 ? 135.548 165.257 136.106 1.00 121.96 ? 121 ALA D C   1 
ATOM   6288  O O   . ALA C 3  159 ? 136.407 165.093 136.973 1.00 127.33 ? 121 ALA D O   1 
ATOM   6289  C CB  . ALA C 3  159 ? 133.565 166.778 136.255 1.00 117.76 ? 121 ALA D CB  1 
ATOM   6290  N N   . HIS C 3  160 ? 135.842 165.330 134.816 1.00 116.12 ? 122 HIS D N   1 
ATOM   6291  C CA  . HIS C 3  160 ? 137.217 165.304 134.347 1.00 114.81 ? 122 HIS D CA  1 
ATOM   6292  C C   . HIS C 3  160 ? 137.752 166.721 134.215 1.00 117.88 ? 122 HIS D C   1 
ATOM   6293  O O   . HIS C 3  160 ? 137.030 167.633 133.810 1.00 117.80 ? 122 HIS D O   1 
ATOM   6294  C CB  . HIS C 3  160 ? 137.310 164.566 133.020 1.00 119.36 ? 122 HIS D CB  1 
ATOM   6295  C CG  . HIS C 3  160 ? 136.923 163.128 133.115 1.00 122.04 ? 122 HIS D CG  1 
ATOM   6296  N ND1 . HIS C 3  160 ? 137.848 162.109 133.148 1.00 126.93 ? 122 HIS D ND1 1 
ATOM   6297  C CD2 . HIS C 3  160 ? 135.710 162.537 133.203 1.00 122.30 ? 122 HIS D CD2 1 
ATOM   6298  C CE1 . HIS C 3  160 ? 137.221 160.951 133.241 1.00 124.31 ? 122 HIS D CE1 1 
ATOM   6299  N NE2 . HIS C 3  160 ? 135.922 161.184 133.275 1.00 123.74 ? 122 HIS D NE2 1 
ATOM   6300  N N   . TRP C 3  161 ? 139.025 166.899 134.562 1.00 125.32 ? 123 TRP D N   1 
ATOM   6301  C CA  . TRP C 3  161 ? 139.606 168.222 134.704 1.00 121.91 ? 123 TRP D CA  1 
ATOM   6302  C C   . TRP C 3  161 ? 140.853 168.466 133.874 1.00 122.90 ? 123 TRP D C   1 
ATOM   6303  O O   . TRP C 3  161 ? 141.302 169.614 133.800 1.00 125.61 ? 123 TRP D O   1 
ATOM   6304  C CB  . TRP C 3  161 ? 139.956 168.491 136.171 1.00 128.58 ? 123 TRP D CB  1 
ATOM   6305  C CG  . TRP C 3  161 ? 138.804 168.343 137.070 1.00 133.62 ? 123 TRP D CG  1 
ATOM   6306  C CD1 . TRP C 3  161 ? 138.421 167.217 137.726 1.00 136.72 ? 123 TRP D CD1 1 
ATOM   6307  C CD2 . TRP C 3  161 ? 137.867 169.356 137.424 1.00 126.87 ? 123 TRP D CD2 1 
ATOM   6308  N NE1 . TRP C 3  161 ? 137.297 167.464 138.471 1.00 135.03 ? 123 TRP D NE1 1 
ATOM   6309  C CE2 . TRP C 3  161 ? 136.937 168.774 138.301 1.00 133.45 ? 123 TRP D CE2 1 
ATOM   6310  C CE3 . TRP C 3  161 ? 137.723 170.701 137.084 1.00 122.23 ? 123 TRP D CE3 1 
ATOM   6311  C CZ2 . TRP C 3  161 ? 135.882 169.488 138.842 1.00 136.84 ? 123 TRP D CZ2 1 
ATOM   6312  C CZ3 . TRP C 3  161 ? 136.676 171.407 137.620 1.00 131.37 ? 123 TRP D CZ3 1 
ATOM   6313  C CH2 . TRP C 3  161 ? 135.769 170.803 138.492 1.00 136.40 ? 123 TRP D CH2 1 
ATOM   6314  N N   . ILE C 3  162 ? 141.447 167.439 133.280 1.00 115.45 ? 124 ILE D N   1 
ATOM   6315  C CA  . ILE C 3  162 ? 142.726 167.565 132.595 1.00 112.79 ? 124 ILE D CA  1 
ATOM   6316  C C   . ILE C 3  162 ? 142.509 167.413 131.099 1.00 110.99 ? 124 ILE D C   1 
ATOM   6317  O O   . ILE C 3  162 ? 141.753 166.538 130.659 1.00 118.93 ? 124 ILE D O   1 
ATOM   6318  C CB  . ILE C 3  162 ? 143.745 166.546 133.138 1.00 110.00 ? 124 ILE D CB  1 
ATOM   6319  C CG1 . ILE C 3  162 ? 144.622 167.238 134.172 1.00 119.57 ? 124 ILE D CG1 1 
ATOM   6320  C CG2 . ILE C 3  162 ? 144.612 165.960 132.035 1.00 108.49 ? 124 ILE D CG2 1 
ATOM   6321  C CD1 . ILE C 3  162 ? 145.111 166.334 135.226 1.00 120.50 ? 124 ILE D CD1 1 
ATOM   6322  N N   . THR C 3  163 ? 143.170 168.265 130.314 1.00 116.85 ? 125 THR D N   1 
ATOM   6323  C CA  . THR C 3  163 ? 144.090 169.336 130.704 1.00 114.14 ? 125 THR D CA  1 
ATOM   6324  C C   . THR C 3  163 ? 143.381 170.561 131.267 1.00 120.57 ? 125 THR D C   1 
ATOM   6325  O O   . THR C 3  163 ? 143.907 171.254 132.132 1.00 126.95 ? 125 THR D O   1 
ATOM   6326  C CB  . THR C 3  163 ? 144.965 169.764 129.529 1.00 114.72 ? 125 THR D CB  1 
ATOM   6327  O OG1 . THR C 3  163 ? 144.164 170.440 128.555 1.00 127.86 ? 125 THR D OG1 1 
ATOM   6328  C CG2 . THR C 3  163 ? 145.600 168.547 128.893 1.00 118.99 ? 125 THR D CG2 1 
ATOM   6329  N N   . THR C 3  164 ? 142.187 170.822 130.761 1.00 114.17 ? 126 THR D N   1 
ATOM   6330  C CA  . THR C 3  164 ? 141.314 171.872 131.269 1.00 113.58 ? 126 THR D CA  1 
ATOM   6331  C C   . THR C 3  164 ? 140.006 171.181 131.636 1.00 117.37 ? 126 THR D C   1 
ATOM   6332  O O   . THR C 3  164 ? 139.860 169.994 131.323 1.00 119.86 ? 126 THR D O   1 
ATOM   6333  C CB  . THR C 3  164 ? 141.103 172.967 130.219 1.00 119.63 ? 126 THR D CB  1 
ATOM   6334  O OG1 . THR C 3  164 ? 140.193 172.500 129.219 1.00 125.68 ? 126 THR D OG1 1 
ATOM   6335  C CG2 . THR C 3  164 ? 142.412 173.354 129.569 1.00 119.94 ? 126 THR D CG2 1 
ATOM   6336  N N   . PRO C 3  165 ? 139.070 171.832 132.335 1.00 116.73 ? 127 PRO D N   1 
ATOM   6337  C CA  . PRO C 3  165 ? 137.813 171.154 132.674 1.00 111.77 ? 127 PRO D CA  1 
ATOM   6338  C C   . PRO C 3  165 ? 137.077 170.654 131.440 1.00 116.34 ? 127 PRO D C   1 
ATOM   6339  O O   . PRO C 3  165 ? 136.906 171.376 130.458 1.00 114.33 ? 127 PRO D O   1 
ATOM   6340  C CB  . PRO C 3  165 ? 137.020 172.235 133.407 1.00 111.94 ? 127 PRO D CB  1 
ATOM   6341  C CG  . PRO C 3  165 ? 138.040 173.065 134.027 1.00 115.41 ? 127 PRO D CG  1 
ATOM   6342  C CD  . PRO C 3  165 ? 139.187 173.107 133.070 1.00 118.73 ? 127 PRO D CD  1 
ATOM   6343  N N   . ASN C 3  166 ? 136.657 169.390 131.501 1.00 109.43 ? 128 ASN D N   1 
ATOM   6344  C CA  . ASN C 3  166 ? 136.015 168.700 130.385 1.00 99.39  ? 128 ASN D CA  1 
ATOM   6345  C C   . ASN C 3  166 ? 134.529 169.044 130.351 1.00 100.65 ? 128 ASN D C   1 
ATOM   6346  O O   . ASN C 3  166 ? 133.658 168.248 130.704 1.00 106.99 ? 128 ASN D O   1 
ATOM   6347  C CB  . ASN C 3  166 ? 136.225 167.200 130.497 1.00 101.99 ? 128 ASN D CB  1 
ATOM   6348  C CG  . ASN C 3  166 ? 137.640 166.797 130.214 1.00 104.19 ? 128 ASN D CG  1 
ATOM   6349  O OD1 . ASN C 3  166 ? 138.541 167.628 130.223 1.00 116.45 ? 128 ASN D OD1 1 
ATOM   6350  N ND2 . ASN C 3  166 ? 137.851 165.518 129.947 1.00 97.76  ? 128 ASN D ND2 1 
ATOM   6351  N N   . ARG C 3  167 ? 134.247 170.277 129.942 1.00 109.28 ? 129 ARG D N   1 
ATOM   6352  C CA  . ARG C 3  167 ? 132.881 170.728 129.728 1.00 107.38 ? 129 ARG D CA  1 
ATOM   6353  C C   . ARG C 3  167 ? 132.841 171.623 128.501 1.00 111.97 ? 129 ARG D C   1 
ATOM   6354  O O   . ARG C 3  167 ? 133.847 172.210 128.104 1.00 117.60 ? 129 ARG D O   1 
ATOM   6355  C CB  . ARG C 3  167 ? 132.331 171.507 130.925 1.00 99.74  ? 129 ARG D CB  1 
ATOM   6356  C CG  . ARG C 3  167 ? 132.515 170.847 132.264 1.00 106.25 ? 129 ARG D CG  1 
ATOM   6357  C CD  . ARG C 3  167 ? 131.727 171.563 133.314 1.00 103.43 ? 129 ARG D CD  1 
ATOM   6358  N NE  . ARG C 3  167 ? 132.052 171.074 134.645 1.00 111.74 ? 129 ARG D NE  1 
ATOM   6359  C CZ  . ARG C 3  167 ? 132.920 171.657 135.456 1.00 115.71 ? 129 ARG D CZ  1 
ATOM   6360  N NH1 . ARG C 3  167 ? 133.566 172.755 135.103 1.00 114.82 ? 129 ARG D NH1 1 
ATOM   6361  N NH2 . ARG C 3  167 ? 133.140 171.129 136.654 1.00 117.43 ? 129 ARG D NH2 1 
ATOM   6362  N N   . MET C 3  168 ? 131.660 171.718 127.900 1.00 104.55 ? 130 MET D N   1 
ATOM   6363  C CA  . MET C 3  168 ? 131.428 172.610 126.778 1.00 97.97  ? 130 MET D CA  1 
ATOM   6364  C C   . MET C 3  168 ? 130.106 173.318 127.006 1.00 104.01 ? 130 MET D C   1 
ATOM   6365  O O   . MET C 3  168 ? 129.184 172.766 127.625 1.00 119.14 ? 130 MET D O   1 
ATOM   6366  C CB  . MET C 3  168 ? 131.413 171.859 125.441 1.00 109.58 ? 130 MET D CB  1 
ATOM   6367  C CG  . MET C 3  168 ? 130.065 171.313 125.032 1.00 110.32 ? 130 MET D CG  1 
ATOM   6368  S SD  . MET C 3  168 ? 130.155 170.086 123.726 1.00 126.99 ? 130 MET D SD  1 
ATOM   6369  C CE  . MET C 3  168 ? 130.814 171.090 122.410 1.00 118.01 ? 130 MET D CE  1 
ATOM   6370  N N   . LEU C 3  169 ? 130.010 174.539 126.485 1.00 107.31 ? 131 LEU D N   1 
ATOM   6371  C CA  . LEU C 3  169 ? 128.810 175.340 126.675 1.00 117.10 ? 131 LEU D CA  1 
ATOM   6372  C C   . LEU C 3  169 ? 128.505 176.087 125.389 1.00 120.38 ? 131 LEU D C   1 
ATOM   6373  O O   . LEU C 3  169 ? 129.310 176.904 124.945 1.00 129.12 ? 131 LEU D O   1 
ATOM   6374  C CB  . LEU C 3  169 ? 128.995 176.318 127.833 1.00 111.51 ? 131 LEU D CB  1 
ATOM   6375  C CG  . LEU C 3  169 ? 127.722 176.872 128.450 1.00 112.51 ? 131 LEU D CG  1 
ATOM   6376  C CD1 . LEU C 3  169 ? 127.441 176.162 129.746 1.00 115.40 ? 131 LEU D CD1 1 
ATOM   6377  C CD2 . LEU C 3  169 ? 127.878 178.349 128.667 1.00 117.90 ? 131 LEU D CD2 1 
ATOM   6378  N N   . ARG C 3  170 ? 127.342 175.844 124.804 1.00 108.25 ? 132 ARG D N   1 
ATOM   6379  C CA  . ARG C 3  170 ? 126.960 176.508 123.571 1.00 103.33 ? 132 ARG D CA  1 
ATOM   6380  C C   . ARG C 3  170 ? 125.699 177.312 123.827 1.00 107.86 ? 132 ARG D C   1 
ATOM   6381  O O   . ARG C 3  170 ? 124.715 176.775 124.337 1.00 114.57 ? 132 ARG D O   1 
ATOM   6382  C CB  . ARG C 3  170 ? 126.749 175.501 122.445 1.00 107.15 ? 132 ARG D CB  1 
ATOM   6383  C CG  . ARG C 3  170 ? 127.989 174.702 122.104 1.00 107.43 ? 132 ARG D CG  1 
ATOM   6384  C CD  . ARG C 3  170 ? 127.843 174.017 120.762 1.00 114.50 ? 132 ARG D CD  1 
ATOM   6385  N NE  . ARG C 3  170 ? 128.950 173.112 120.482 1.00 111.52 ? 132 ARG D NE  1 
ATOM   6386  C CZ  . ARG C 3  170 ? 129.040 172.357 119.396 1.00 116.45 ? 132 ARG D CZ  1 
ATOM   6387  N NH1 . ARG C 3  170 ? 128.109 172.382 118.457 1.00 114.74 ? 132 ARG D NH1 1 
ATOM   6388  N NH2 . ARG C 3  170 ? 130.084 171.548 119.251 1.00 111.56 ? 132 ARG D NH2 1 
ATOM   6389  N N   . ILE C 3  171 ? 125.738 178.598 123.494 1.00 116.97 ? 133 ILE D N   1 
ATOM   6390  C CA  . ILE C 3  171 ? 124.587 179.481 123.648 1.00 114.86 ? 133 ILE D CA  1 
ATOM   6391  C C   . ILE C 3  171 ? 124.085 179.868 122.268 1.00 119.25 ? 133 ILE D C   1 
ATOM   6392  O O   . ILE C 3  171 ? 124.798 180.530 121.508 1.00 135.29 ? 133 ILE D O   1 
ATOM   6393  C CB  . ILE C 3  171 ? 124.946 180.742 124.446 1.00 111.39 ? 133 ILE D CB  1 
ATOM   6394  C CG1 . ILE C 3  171 ? 125.592 180.383 125.778 1.00 112.83 ? 133 ILE D CG1 1 
ATOM   6395  C CG2 . ILE C 3  171 ? 123.722 181.601 124.664 1.00 118.55 ? 133 ILE D CG2 1 
ATOM   6396  C CD1 . ILE C 3  171 ? 126.096 181.591 126.529 1.00 116.97 ? 133 ILE D CD1 1 
ATOM   6397  N N   . TRP C 3  172 ? 122.856 179.482 121.950 1.00 112.00 ? 134 TRP D N   1 
ATOM   6398  C CA  . TRP C 3  172 ? 122.276 179.851 120.673 1.00 113.03 ? 134 TRP D CA  1 
ATOM   6399  C C   . TRP C 3  172 ? 121.725 181.271 120.719 1.00 118.81 ? 134 TRP D C   1 
ATOM   6400  O O   . TRP C 3  172 ? 121.610 181.890 121.778 1.00 122.13 ? 134 TRP D O   1 
ATOM   6401  C CB  . TRP C 3  172 ? 121.200 178.860 120.267 1.00 118.76 ? 134 TRP D CB  1 
ATOM   6402  C CG  . TRP C 3  172 ? 121.751 177.763 119.454 1.00 122.53 ? 134 TRP D CG  1 
ATOM   6403  C CD1 . TRP C 3  172 ? 121.731 177.662 118.099 1.00 127.76 ? 134 TRP D CD1 1 
ATOM   6404  C CD2 . TRP C 3  172 ? 122.435 176.608 119.935 1.00 122.87 ? 134 TRP D CD2 1 
ATOM   6405  N NE1 . TRP C 3  172 ? 122.350 176.504 117.703 1.00 129.40 ? 134 TRP D NE1 1 
ATOM   6406  C CE2 . TRP C 3  172 ? 122.793 175.839 118.814 1.00 125.61 ? 134 TRP D CE2 1 
ATOM   6407  C CE3 . TRP C 3  172 ? 122.774 176.144 121.205 1.00 124.50 ? 134 TRP D CE3 1 
ATOM   6408  C CZ2 . TRP C 3  172 ? 123.473 174.630 118.925 1.00 124.29 ? 134 TRP D CZ2 1 
ATOM   6409  C CZ3 . TRP C 3  172 ? 123.447 174.941 121.312 1.00 126.74 ? 134 TRP D CZ3 1 
ATOM   6410  C CH2 . TRP C 3  172 ? 123.792 174.200 120.180 1.00 124.45 ? 134 TRP D CH2 1 
ATOM   6411  N N   . ASN C 3  173 ? 121.414 181.797 119.532 1.00 132.12 ? 135 ASN D N   1 
ATOM   6412  C CA  . ASN C 3  173 ? 120.930 183.170 119.417 1.00 135.72 ? 135 ASN D CA  1 
ATOM   6413  C C   . ASN C 3  173 ? 119.614 183.375 120.157 1.00 133.89 ? 135 ASN D C   1 
ATOM   6414  O O   . ASN C 3  173 ? 119.416 184.405 120.809 1.00 132.87 ? 135 ASN D O   1 
ATOM   6415  C CB  . ASN C 3  173 ? 120.776 183.539 117.945 1.00 139.40 ? 135 ASN D CB  1 
ATOM   6416  C CG  . ASN C 3  173 ? 120.735 185.031 117.726 1.00 140.36 ? 135 ASN D CG  1 
ATOM   6417  O OD1 . ASN C 3  173 ? 121.759 185.662 117.464 1.00 141.69 ? 135 ASN D OD1 1 
ATOM   6418  N ND2 . ASN C 3  173 ? 119.549 185.609 117.842 1.00 137.84 ? 135 ASN D ND2 1 
ATOM   6419  N N   . ASP C 3  174 ? 118.691 182.417 120.041 1.00 143.17 ? 136 ASP D N   1 
ATOM   6420  C CA  . ASP C 3  174 ? 117.395 182.530 120.707 1.00 143.72 ? 136 ASP D CA  1 
ATOM   6421  C C   . ASP C 3  174 ? 117.551 182.541 122.221 1.00 144.55 ? 136 ASP D C   1 
ATOM   6422  O O   . ASP C 3  174 ? 116.820 183.246 122.926 1.00 145.14 ? 136 ASP D O   1 
ATOM   6423  C CB  . ASP C 3  174 ? 116.464 181.402 120.260 1.00 143.44 ? 136 ASP D CB  1 
ATOM   6424  C CG  . ASP C 3  174 ? 116.962 180.032 120.662 1.00 145.08 ? 136 ASP D CG  1 
ATOM   6425  O OD1 . ASP C 3  174 ? 118.176 179.874 120.890 1.00 148.49 ? 136 ASP D OD1 1 
ATOM   6426  O OD2 . ASP C 3  174 ? 116.135 179.104 120.747 1.00 144.02 ? 136 ASP D OD2 1 
ATOM   6427  N N   . GLY C 3  175 ? 118.509 181.780 122.735 1.00 139.10 ? 137 GLY D N   1 
ATOM   6428  C CA  . GLY C 3  175 ? 118.681 181.634 124.162 1.00 134.37 ? 137 GLY D CA  1 
ATOM   6429  C C   . GLY C 3  175 ? 118.775 180.201 124.630 1.00 132.74 ? 137 GLY D C   1 
ATOM   6430  O O   . GLY C 3  175 ? 118.950 179.954 125.825 1.00 135.35 ? 137 GLY D O   1 
ATOM   6431  N N   . ARG C 3  176 ? 118.656 179.249 123.708 1.00 126.97 ? 138 ARG D N   1 
ATOM   6432  C CA  . ARG C 3  176 ? 118.863 177.853 124.061 1.00 123.45 ? 138 ARG D CA  1 
ATOM   6433  C C   . ARG C 3  176 ? 120.306 177.664 124.498 1.00 120.63 ? 138 ARG D C   1 
ATOM   6434  O O   . ARG C 3  176 ? 121.232 178.063 123.792 1.00 134.59 ? 138 ARG D O   1 
ATOM   6435  C CB  . ARG C 3  176 ? 118.535 176.961 122.866 1.00 125.01 ? 138 ARG D CB  1 
ATOM   6436  C CG  . ARG C 3  176 ? 119.199 175.608 122.892 1.00 125.74 ? 138 ARG D CG  1 
ATOM   6437  C CD  . ARG C 3  176 ? 118.949 174.850 121.601 1.00 127.76 ? 138 ARG D CD  1 
ATOM   6438  N NE  . ARG C 3  176 ? 120.117 174.072 121.208 1.00 130.39 ? 138 ARG D NE  1 
ATOM   6439  C CZ  . ARG C 3  176 ? 120.250 172.765 121.386 1.00 131.79 ? 138 ARG D CZ  1 
ATOM   6440  N NH1 . ARG C 3  176 ? 119.280 172.035 121.909 1.00 132.77 ? 138 ARG D NH1 1 
ATOM   6441  N NH2 . ARG C 3  176 ? 121.386 172.176 121.027 1.00 127.79 ? 138 ARG D NH2 1 
ATOM   6442  N N   . VAL C 3  177 ? 120.499 177.051 125.659 1.00 91.58  ? 139 VAL D N   1 
ATOM   6443  C CA  . VAL C 3  177 ? 121.828 176.769 126.184 1.00 100.66 ? 139 VAL D CA  1 
ATOM   6444  C C   . VAL C 3  177 ? 122.020 175.267 126.242 1.00 102.84 ? 139 VAL D C   1 
ATOM   6445  O O   . VAL C 3  177 ? 121.252 174.566 126.905 1.00 115.73 ? 139 VAL D O   1 
ATOM   6446  C CB  . VAL C 3  177 ? 122.028 177.397 127.568 1.00 103.92 ? 139 VAL D CB  1 
ATOM   6447  C CG1 . VAL C 3  177 ? 123.437 177.166 128.045 1.00 102.54 ? 139 VAL D CG1 1 
ATOM   6448  C CG2 . VAL C 3  177 ? 121.730 178.864 127.506 1.00 105.51 ? 139 VAL D CG2 1 
ATOM   6449  N N   . LEU C 3  178 ? 123.040 174.777 125.558 1.00 104.95 ? 140 LEU D N   1 
ATOM   6450  C CA  . LEU C 3  178 ? 123.416 173.371 125.584 1.00 109.29 ? 140 LEU D CA  1 
ATOM   6451  C C   . LEU C 3  178 ? 124.672 173.245 126.428 1.00 108.76 ? 140 LEU D C   1 
ATOM   6452  O O   . LEU C 3  178 ? 125.729 173.753 126.043 1.00 116.16 ? 140 LEU D O   1 
ATOM   6453  C CB  . LEU C 3  178 ? 123.651 172.846 124.172 1.00 106.87 ? 140 LEU D CB  1 
ATOM   6454  C CG  . LEU C 3  178 ? 124.440 171.548 124.049 1.00 109.37 ? 140 LEU D CG  1 
ATOM   6455  C CD1 . LEU C 3  178 ? 123.695 170.426 124.713 1.00 116.88 ? 140 LEU D CD1 1 
ATOM   6456  C CD2 . LEU C 3  178 ? 124.684 171.225 122.600 1.00 111.66 ? 140 LEU D CD2 1 
ATOM   6457  N N   . TYR C 3  179 ? 124.562 172.608 127.591 1.00 106.41 ? 141 TYR D N   1 
ATOM   6458  C CA  . TYR C 3  179 ? 125.696 172.495 128.505 1.00 106.73 ? 141 TYR D CA  1 
ATOM   6459  C C   . TYR C 3  179 ? 126.063 171.024 128.641 1.00 99.36  ? 141 TYR D C   1 
ATOM   6460  O O   . TYR C 3  179 ? 125.351 170.266 129.307 1.00 116.08 ? 141 TYR D O   1 
ATOM   6461  C CB  . TYR C 3  179 ? 125.372 173.126 129.850 1.00 112.05 ? 141 TYR D CB  1 
ATOM   6462  C CG  . TYR C 3  179 ? 126.245 172.673 130.991 1.00 107.85 ? 141 TYR D CG  1 
ATOM   6463  C CD1 . TYR C 3  179 ? 127.619 172.823 130.943 1.00 114.22 ? 141 TYR D CD1 1 
ATOM   6464  C CD2 . TYR C 3  179 ? 125.688 172.114 132.128 1.00 106.67 ? 141 TYR D CD2 1 
ATOM   6465  C CE1 . TYR C 3  179 ? 128.412 172.407 131.983 1.00 119.59 ? 141 TYR D CE1 1 
ATOM   6466  C CE2 . TYR C 3  179 ? 126.474 171.701 133.175 1.00 104.70 ? 141 TYR D CE2 1 
ATOM   6467  C CZ  . TYR C 3  179 ? 127.835 171.853 133.098 1.00 112.96 ? 141 TYR D CZ  1 
ATOM   6468  O OH  . TYR C 3  179 ? 128.621 171.442 134.144 1.00 112.11 ? 141 TYR D OH  1 
ATOM   6469  N N   . THR C 3  180 ? 127.080 170.585 127.910 1.00 87.31  ? 142 THR D N   1 
ATOM   6470  C CA  . THR C 3  180 ? 127.506 169.195 127.999 1.00 101.24 ? 142 THR D CA  1 
ATOM   6471  C C   . THR C 3  180 ? 128.746 169.098 128.874 1.00 96.93  ? 142 THR D C   1 
ATOM   6472  O O   . THR C 3  180 ? 129.587 169.996 128.870 1.00 111.93 ? 142 THR D O   1 
ATOM   6473  C CB  . THR C 3  180 ? 127.773 168.575 126.627 1.00 112.85 ? 142 THR D CB  1 
ATOM   6474  O OG1 . THR C 3  180 ? 129.179 168.545 126.369 1.00 110.76 ? 142 THR D OG1 1 
ATOM   6475  C CG2 . THR C 3  180 ? 127.068 169.353 125.540 1.00 106.67 ? 142 THR D CG2 1 
ATOM   6476  N N   . LEU C 3  181 ? 128.834 168.036 129.660 1.00 90.39  ? 143 LEU D N   1 
ATOM   6477  C CA  . LEU C 3  181 ? 129.995 167.838 130.510 1.00 96.22  ? 143 LEU D CA  1 
ATOM   6478  C C   . LEU C 3  181 ? 130.330 166.359 130.563 1.00 95.64  ? 143 LEU D C   1 
ATOM   6479  O O   . LEU C 3  181 ? 129.463 165.506 130.377 1.00 110.00 ? 143 LEU D O   1 
ATOM   6480  C CB  . LEU C 3  181 ? 129.785 168.390 131.920 1.00 105.01 ? 143 LEU D CB  1 
ATOM   6481  C CG  . LEU C 3  181 ? 128.854 167.694 132.904 1.00 106.54 ? 143 LEU D CG  1 
ATOM   6482  C CD1 . LEU C 3  181 ? 129.250 168.085 134.306 1.00 99.28  ? 143 LEU D CD1 1 
ATOM   6483  C CD2 . LEU C 3  181 ? 127.416 168.088 132.641 1.00 108.46 ? 143 LEU D CD2 1 
ATOM   6484  N N   . ARG C 3  182 ? 131.593 166.058 130.824 1.00 86.90  ? 144 ARG D N   1 
ATOM   6485  C CA  . ARG C 3  182 ? 132.047 164.683 130.940 1.00 88.35  ? 144 ARG D CA  1 
ATOM   6486  C C   . ARG C 3  182 ? 132.081 164.284 132.406 1.00 100.77 ? 144 ARG D C   1 
ATOM   6487  O O   . ARG C 3  182 ? 132.561 165.046 133.247 1.00 112.98 ? 144 ARG D O   1 
ATOM   6488  C CB  . ARG C 3  182 ? 133.425 164.503 130.312 1.00 91.75  ? 144 ARG D CB  1 
ATOM   6489  C CG  . ARG C 3  182 ? 133.826 163.051 130.209 1.00 98.33  ? 144 ARG D CG  1 
ATOM   6490  C CD  . ARG C 3  182 ? 135.183 162.874 129.586 1.00 106.05 ? 144 ARG D CD  1 
ATOM   6491  N NE  . ARG C 3  182 ? 135.559 161.468 129.564 1.00 106.52 ? 144 ARG D NE  1 
ATOM   6492  C CZ  . ARG C 3  182 ? 136.752 161.020 129.204 1.00 112.26 ? 144 ARG D CZ  1 
ATOM   6493  N NH1 . ARG C 3  182 ? 137.715 161.843 128.830 1.00 110.69 ? 144 ARG D NH1 1 
ATOM   6494  N NH2 . ARG C 3  182 ? 136.984 159.712 129.223 1.00 119.59 ? 144 ARG D NH2 1 
ATOM   6495  N N   . LEU C 3  183 ? 131.555 163.098 132.710 1.00 111.63 ? 145 LEU D N   1 
ATOM   6496  C CA  . LEU C 3  183 ? 131.474 162.613 134.080 1.00 110.44 ? 145 LEU D CA  1 
ATOM   6497  C C   . LEU C 3  183 ? 131.879 161.150 134.154 1.00 103.56 ? 145 LEU D C   1 
ATOM   6498  O O   . LEU C 3  183 ? 131.741 160.401 133.187 1.00 106.08 ? 145 LEU D O   1 
ATOM   6499  C CB  . LEU C 3  183 ? 130.060 162.768 134.639 1.00 108.34 ? 145 LEU D CB  1 
ATOM   6500  C CG  . LEU C 3  183 ? 129.550 164.200 134.731 1.00 101.16 ? 145 LEU D CG  1 
ATOM   6501  C CD1 . LEU C 3  183 ? 128.093 164.220 135.083 1.00 104.97 ? 145 LEU D CD1 1 
ATOM   6502  C CD2 . LEU C 3  183 ? 130.354 164.934 135.765 1.00 113.13 ? 145 LEU D CD2 1 
ATOM   6503  N N   . THR C 3  184 ? 132.352 160.748 135.333 1.00 117.84 ? 146 THR D N   1 
ATOM   6504  C CA  . THR C 3  184 ? 132.667 159.358 135.660 1.00 128.16 ? 146 THR D CA  1 
ATOM   6505  C C   . THR C 3  184 ? 131.915 159.041 136.947 1.00 130.08 ? 146 THR D C   1 
ATOM   6506  O O   . THR C 3  184 ? 132.457 159.177 138.044 1.00 134.95 ? 146 THR D O   1 
ATOM   6507  C CB  . THR C 3  184 ? 134.157 159.148 135.819 1.00 128.97 ? 146 THR D CB  1 
ATOM   6508  O OG1 . THR C 3  184 ? 134.834 159.688 134.681 1.00 131.15 ? 146 THR D OG1 1 
ATOM   6509  C CG2 . THR C 3  184 ? 134.469 157.669 135.933 1.00 123.98 ? 146 THR D CG2 1 
ATOM   6510  N N   . ILE C 3  185 ? 130.672 158.606 136.807 1.00 129.92 ? 147 ILE D N   1 
ATOM   6511  C CA  . ILE C 3  185 ? 129.753 158.450 137.925 1.00 128.66 ? 147 ILE D CA  1 
ATOM   6512  C C   . ILE C 3  185 ? 129.733 157.005 138.389 1.00 129.36 ? 147 ILE D C   1 
ATOM   6513  O O   . ILE C 3  185 ? 129.593 156.086 137.578 1.00 134.74 ? 147 ILE D O   1 
ATOM   6514  C CB  . ILE C 3  185 ? 128.346 158.914 137.530 1.00 123.99 ? 147 ILE D CB  1 
ATOM   6515  C CG1 . ILE C 3  185 ? 128.376 160.411 137.267 1.00 120.25 ? 147 ILE D CG1 1 
ATOM   6516  C CG2 . ILE C 3  185 ? 127.340 158.570 138.605 1.00 127.47 ? 147 ILE D CG2 1 
ATOM   6517  C CD1 . ILE C 3  185 ? 127.154 160.908 136.607 1.00 121.98 ? 147 ILE D CD1 1 
ATOM   6518  N N   . ASP C 3  186 ? 129.880 156.803 139.694 1.00 132.62 ? 148 ASP D N   1 
ATOM   6519  C CA  . ASP C 3  186 ? 129.774 155.477 140.290 1.00 137.10 ? 148 ASP D CA  1 
ATOM   6520  C C   . ASP C 3  186 ? 128.361 155.358 140.856 1.00 137.03 ? 148 ASP D C   1 
ATOM   6521  O O   . ASP C 3  186 ? 128.113 155.521 142.049 1.00 139.21 ? 148 ASP D O   1 
ATOM   6522  C CB  . ASP C 3  186 ? 130.846 155.273 141.348 1.00 142.57 ? 148 ASP D CB  1 
ATOM   6523  C CG  . ASP C 3  186 ? 131.171 153.823 141.566 1.00 143.52 ? 148 ASP D CG  1 
ATOM   6524  O OD1 . ASP C 3  186 ? 130.300 152.981 141.281 1.00 147.49 ? 148 ASP D OD1 1 
ATOM   6525  O OD2 . ASP C 3  186 ? 132.291 153.520 142.024 1.00 140.15 ? 148 ASP D OD2 1 
ATOM   6526  N N   . ALA C 3  187 ? 127.414 155.130 139.954 1.00 138.93 ? 149 ALA D N   1 
ATOM   6527  C CA  . ALA C 3  187 ? 126.008 155.096 140.328 1.00 140.12 ? 149 ALA D CA  1 
ATOM   6528  C C   . ALA C 3  187 ? 125.666 153.815 141.080 1.00 136.81 ? 149 ALA D C   1 
ATOM   6529  O O   . ALA C 3  187 ? 126.314 152.782 140.914 1.00 139.92 ? 149 ALA D O   1 
ATOM   6530  C CB  . ALA C 3  187 ? 125.127 155.227 139.087 1.00 144.34 ? 149 ALA D CB  1 
ATOM   6531  N N   . GLU C 3  188 ? 124.639 153.884 141.920 1.00 146.69 ? 150 GLU D N   1 
ATOM   6532  C CA  . GLU C 3  188 ? 124.222 152.726 142.698 1.00 148.87 ? 150 GLU D CA  1 
ATOM   6533  C C   . GLU C 3  188 ? 123.117 151.972 141.979 1.00 155.43 ? 150 GLU D C   1 
ATOM   6534  O O   . GLU C 3  188 ? 122.255 152.576 141.336 1.00 159.72 ? 150 GLU D O   1 
ATOM   6535  C CB  . GLU C 3  188 ? 123.717 153.133 144.081 1.00 151.63 ? 150 GLU D CB  1 
ATOM   6536  C CG  . GLU C 3  188 ? 124.787 153.429 145.099 1.00 158.60 ? 150 GLU D CG  1 
ATOM   6537  C CD  . GLU C 3  188 ? 124.203 153.728 146.464 1.00 159.90 ? 150 GLU D CD  1 
ATOM   6538  O OE1 . GLU C 3  188 ? 123.019 154.119 146.526 1.00 158.09 ? 150 GLU D OE1 1 
ATOM   6539  O OE2 . GLU C 3  188 ? 124.917 153.564 147.473 1.00 156.28 ? 150 GLU D OE2 1 
ATOM   6540  N N   . CYS C 3  189 ? 123.154 150.647 142.083 1.00 169.05 ? 151 CYS D N   1 
ATOM   6541  C CA  . CYS C 3  189 ? 122.037 149.812 141.670 1.00 167.72 ? 151 CYS D CA  1 
ATOM   6542  C C   . CYS C 3  189 ? 121.973 148.622 142.609 1.00 168.47 ? 151 CYS D C   1 
ATOM   6543  O O   . CYS C 3  189 ? 123.006 148.106 143.039 1.00 170.83 ? 151 CYS D O   1 
ATOM   6544  C CB  . CYS C 3  189 ? 122.134 149.340 140.214 1.00 165.93 ? 151 CYS D CB  1 
ATOM   6545  S SG  . CYS C 3  189 ? 123.624 148.501 139.653 1.00 165.70 ? 151 CYS D SG  1 
ATOM   6546  N N   . GLN C 3  190 ? 120.756 148.187 142.911 1.00 173.40 ? 152 GLN D N   1 
ATOM   6547  C CA  . GLN C 3  190 ? 120.535 147.122 143.882 1.00 175.72 ? 152 GLN D CA  1 
ATOM   6548  C C   . GLN C 3  190 ? 120.534 145.792 143.142 1.00 175.05 ? 152 GLN D C   1 
ATOM   6549  O O   . GLN C 3  190 ? 119.560 145.439 142.473 1.00 174.65 ? 152 GLN D O   1 
ATOM   6550  C CB  . GLN C 3  190 ? 119.232 147.353 144.637 1.00 175.70 ? 152 GLN D CB  1 
ATOM   6551  C CG  . GLN C 3  190 ? 119.037 148.789 145.081 1.00 175.36 ? 152 GLN D CG  1 
ATOM   6552  C CD  . GLN C 3  190 ? 120.218 149.320 145.865 1.00 176.35 ? 152 GLN D CD  1 
ATOM   6553  O OE1 . GLN C 3  190 ? 120.838 150.307 145.476 1.00 175.84 ? 152 GLN D OE1 1 
ATOM   6554  N NE2 . GLN C 3  190 ? 120.531 148.671 146.980 1.00 174.06 ? 152 GLN D NE2 1 
ATOM   6555  N N   . LEU C 3  191 ? 121.632 145.053 143.259 1.00 185.74 ? 153 LEU D N   1 
ATOM   6556  C CA  . LEU C 3  191 ? 121.754 143.737 142.638 1.00 186.53 ? 153 LEU D CA  1 
ATOM   6557  C C   . LEU C 3  191 ? 121.208 142.704 143.613 1.00 190.30 ? 153 LEU D C   1 
ATOM   6558  O O   . LEU C 3  191 ? 121.862 142.358 144.597 1.00 192.31 ? 153 LEU D O   1 
ATOM   6559  C CB  . LEU C 3  191 ? 123.203 143.435 142.275 1.00 187.25 ? 153 LEU D CB  1 
ATOM   6560  C CG  . LEU C 3  191 ? 123.842 144.192 141.112 1.00 189.10 ? 153 LEU D CG  1 
ATOM   6561  C CD1 . LEU C 3  191 ? 124.437 145.510 141.571 1.00 188.60 ? 153 LEU D CD1 1 
ATOM   6562  C CD2 . LEU C 3  191 ? 124.901 143.337 140.454 1.00 189.94 ? 153 LEU D CD2 1 
ATOM   6563  N N   . GLN C 3  192 ? 119.997 142.217 143.353 1.00 208.45 ? 154 GLN D N   1 
ATOM   6564  C CA  . GLN C 3  192 ? 119.442 141.116 144.134 1.00 208.70 ? 154 GLN D CA  1 
ATOM   6565  C C   . GLN C 3  192 ? 120.103 139.817 143.669 1.00 208.85 ? 154 GLN D C   1 
ATOM   6566  O O   . GLN C 3  192 ? 119.874 139.345 142.550 1.00 207.98 ? 154 GLN D O   1 
ATOM   6567  C CB  . GLN C 3  192 ? 117.910 141.093 144.061 1.00 206.65 ? 154 GLN D CB  1 
ATOM   6568  C CG  . GLN C 3  192 ? 117.200 140.674 142.761 1.00 206.71 ? 154 GLN D CG  1 
ATOM   6569  C CD  . GLN C 3  192 ? 117.675 141.424 141.534 1.00 206.12 ? 154 GLN D CD  1 
ATOM   6570  O OE1 . GLN C 3  192 ? 117.876 142.638 141.569 1.00 204.99 ? 154 GLN D OE1 1 
ATOM   6571  N NE2 . GLN C 3  192 ? 117.865 140.699 140.439 1.00 205.36 ? 154 GLN D NE2 1 
ATOM   6572  N N   . LEU C 3  193 ? 120.996 139.281 144.491 1.00 228.68 ? 155 LEU D N   1 
ATOM   6573  C CA  . LEU C 3  193 ? 121.802 138.129 144.093 1.00 228.36 ? 155 LEU D CA  1 
ATOM   6574  C C   . LEU C 3  193 ? 121.170 136.838 144.609 1.00 229.03 ? 155 LEU D C   1 
ATOM   6575  O O   . LEU C 3  193 ? 121.786 136.039 145.310 1.00 229.47 ? 155 LEU D O   1 
ATOM   6576  C CB  . LEU C 3  193 ? 123.234 138.287 144.596 1.00 228.60 ? 155 LEU D CB  1 
ATOM   6577  C CG  . LEU C 3  193 ? 123.859 139.675 144.433 1.00 228.82 ? 155 LEU D CG  1 
ATOM   6578  C CD1 . LEU C 3  193 ? 124.073 140.317 145.788 1.00 228.92 ? 155 LEU D CD1 1 
ATOM   6579  C CD2 . LEU C 3  193 ? 125.168 139.607 143.672 1.00 228.45 ? 155 LEU D CD2 1 
ATOM   6580  N N   . HIS C 3  194 ? 119.905 136.644 144.235 1.00 241.09 ? 156 HIS D N   1 
ATOM   6581  C CA  . HIS C 3  194 ? 119.188 135.444 144.646 1.00 241.86 ? 156 HIS D CA  1 
ATOM   6582  C C   . HIS C 3  194 ? 119.462 134.264 143.726 1.00 242.23 ? 156 HIS D C   1 
ATOM   6583  O O   . HIS C 3  194 ? 119.352 133.111 144.157 1.00 242.66 ? 156 HIS D O   1 
ATOM   6584  C CB  . HIS C 3  194 ? 117.685 135.722 144.693 1.00 240.93 ? 156 HIS D CB  1 
ATOM   6585  C CG  . HIS C 3  194 ? 117.281 136.688 145.760 1.00 240.73 ? 156 HIS D CG  1 
ATOM   6586  N ND1 . HIS C 3  194 ? 118.120 137.051 146.791 1.00 241.88 ? 156 HIS D ND1 1 
ATOM   6587  C CD2 . HIS C 3  194 ? 116.127 137.366 145.958 1.00 239.66 ? 156 HIS D CD2 1 
ATOM   6588  C CE1 . HIS C 3  194 ? 117.500 137.912 147.578 1.00 241.48 ? 156 HIS D CE1 1 
ATOM   6589  N NE2 . HIS C 3  194 ? 116.289 138.120 147.094 1.00 240.11 ? 156 HIS D NE2 1 
ATOM   6590  N N   . ASN C 3  195 ? 119.821 134.522 142.473 1.00 242.99 ? 157 ASN D N   1 
ATOM   6591  C CA  . ASN C 3  195 ? 120.117 133.478 141.499 1.00 243.16 ? 157 ASN D CA  1 
ATOM   6592  C C   . ASN C 3  195 ? 121.480 133.716 140.866 1.00 242.50 ? 157 ASN D C   1 
ATOM   6593  O O   . ASN C 3  195 ? 121.650 133.663 139.647 1.00 244.12 ? 157 ASN D O   1 
ATOM   6594  C CB  . ASN C 3  195 ? 119.021 133.399 140.439 1.00 243.03 ? 157 ASN D CB  1 
ATOM   6595  C CG  . ASN C 3  195 ? 118.598 134.764 139.936 1.00 242.21 ? 157 ASN D CG  1 
ATOM   6596  O OD1 . ASN C 3  195 ? 119.215 135.778 140.262 1.00 241.94 ? 157 ASN D OD1 1 
ATOM   6597  N ND2 . ASN C 3  195 ? 117.540 134.797 139.135 1.00 240.98 ? 157 ASN D ND2 1 
ATOM   6598  N N   . PHE C 3  196 ? 122.471 134.000 141.704 1.00 240.51 ? 158 PHE D N   1 
ATOM   6599  C CA  . PHE C 3  196 ? 123.814 134.260 141.211 1.00 242.20 ? 158 PHE D CA  1 
ATOM   6600  C C   . PHE C 3  196 ? 124.430 132.974 140.665 1.00 241.98 ? 158 PHE D C   1 
ATOM   6601  O O   . PHE C 3  196 ? 124.278 131.911 141.270 1.00 241.45 ? 158 PHE D O   1 
ATOM   6602  C CB  . PHE C 3  196 ? 124.684 134.819 142.334 1.00 242.44 ? 158 PHE D CB  1 
ATOM   6603  C CG  . PHE C 3  196 ? 125.918 135.520 141.855 1.00 242.72 ? 158 PHE D CG  1 
ATOM   6604  C CD1 . PHE C 3  196 ? 127.129 134.853 141.785 1.00 242.26 ? 158 PHE D CD1 1 
ATOM   6605  C CD2 . PHE C 3  196 ? 125.866 136.847 141.474 1.00 241.80 ? 158 PHE D CD2 1 
ATOM   6606  C CE1 . PHE C 3  196 ? 128.266 135.503 141.343 1.00 241.86 ? 158 PHE D CE1 1 
ATOM   6607  C CE2 . PHE C 3  196 ? 126.997 137.500 141.033 1.00 240.76 ? 158 PHE D CE2 1 
ATOM   6608  C CZ  . PHE C 3  196 ? 128.198 136.828 140.967 1.00 241.30 ? 158 PHE D CZ  1 
ATOM   6609  N N   . PRO C 3  197 ? 125.144 133.035 139.533 1.00 240.67 ? 159 PRO D N   1 
ATOM   6610  C CA  . PRO C 3  197 ? 125.438 134.176 138.660 1.00 240.46 ? 159 PRO D CA  1 
ATOM   6611  C C   . PRO C 3  197 ? 124.440 134.362 137.519 1.00 240.48 ? 159 PRO D C   1 
ATOM   6612  O O   . PRO C 3  197 ? 124.649 135.197 136.647 1.00 239.55 ? 159 PRO D O   1 
ATOM   6613  C CB  . PRO C 3  197 ? 126.836 133.833 138.133 1.00 240.41 ? 159 PRO D CB  1 
ATOM   6614  C CG  . PRO C 3  197 ? 126.912 132.314 138.159 1.00 240.93 ? 159 PRO D CG  1 
ATOM   6615  C CD  . PRO C 3  197 ? 125.754 131.808 138.998 1.00 240.66 ? 159 PRO D CD  1 
ATOM   6616  N N   . MET C 3  198 ? 123.364 133.581 137.460 1.00 248.73 ? 160 MET D N   1 
ATOM   6617  C CA  . MET C 3  198 ? 122.374 133.713 136.393 1.00 248.40 ? 160 MET D CA  1 
ATOM   6618  C C   . MET C 3  198 ? 121.345 134.798 136.724 1.00 248.08 ? 160 MET D C   1 
ATOM   6619  O O   . MET C 3  198 ? 120.156 134.541 136.909 1.00 247.92 ? 160 MET D O   1 
ATOM   6620  C CB  . MET C 3  198 ? 121.703 132.369 136.148 1.00 248.96 ? 160 MET D CB  1 
ATOM   6621  C CG  . MET C 3  198 ? 122.677 131.213 136.105 1.00 249.43 ? 160 MET D CG  1 
ATOM   6622  S SD  . MET C 3  198 ? 124.063 131.551 135.008 1.00 251.16 ? 160 MET D SD  1 
ATOM   6623  C CE  . MET C 3  198 ? 123.245 131.590 133.416 1.00 247.98 ? 160 MET D CE  1 
ATOM   6624  N N   . ASP C 3  199 ? 121.826 136.039 136.800 1.00 230.62 ? 161 ASP D N   1 
ATOM   6625  C CA  . ASP C 3  199 ? 120.990 137.169 137.198 1.00 231.25 ? 161 ASP D CA  1 
ATOM   6626  C C   . ASP C 3  199 ? 121.099 138.298 136.178 1.00 229.76 ? 161 ASP D C   1 
ATOM   6627  O O   . ASP C 3  199 ? 122.160 138.911 136.031 1.00 228.90 ? 161 ASP D O   1 
ATOM   6628  C CB  . ASP C 3  199 ? 121.350 137.655 138.604 1.00 230.64 ? 161 ASP D CB  1 
ATOM   6629  C CG  . ASP C 3  199 ? 122.841 137.652 138.867 1.00 230.05 ? 161 ASP D CG  1 
ATOM   6630  O OD1 . ASP C 3  199 ? 123.619 137.436 137.918 1.00 230.02 ? 161 ASP D OD1 1 
ATOM   6631  O OD2 . ASP C 3  199 ? 123.234 137.868 140.033 1.00 228.52 ? 161 ASP D OD2 1 
ATOM   6632  N N   . GLU C 3  200 ? 119.998 138.568 135.480 1.00 202.19 ? 162 GLU D N   1 
ATOM   6633  C CA  . GLU C 3  200 ? 119.910 139.657 134.515 1.00 202.22 ? 162 GLU D CA  1 
ATOM   6634  C C   . GLU C 3  200 ? 119.404 140.895 135.243 1.00 200.64 ? 162 GLU D C   1 
ATOM   6635  O O   . GLU C 3  200 ? 118.277 140.903 135.748 1.00 199.80 ? 162 GLU D O   1 
ATOM   6636  C CB  . GLU C 3  200 ? 118.982 139.283 133.360 1.00 201.87 ? 162 GLU D CB  1 
ATOM   6637  C CG  . GLU C 3  200 ? 118.616 140.438 132.448 1.00 201.21 ? 162 GLU D CG  1 
ATOM   6638  C CD  . GLU C 3  200 ? 117.278 141.055 132.798 1.00 198.66 ? 162 GLU D CD  1 
ATOM   6639  O OE1 . GLU C 3  200 ? 116.368 140.310 133.215 1.00 196.53 ? 162 GLU D OE1 1 
ATOM   6640  O OE2 . GLU C 3  200 ? 117.140 142.288 132.671 1.00 197.18 ? 162 GLU D OE2 1 
ATOM   6641  N N   . HIS C 3  201 ? 120.226 141.938 135.295 1.00 192.87 ? 163 HIS D N   1 
ATOM   6642  C CA  . HIS C 3  201 ? 119.898 143.127 136.067 1.00 192.71 ? 163 HIS D CA  1 
ATOM   6643  C C   . HIS C 3  201 ? 119.476 144.290 135.180 1.00 192.09 ? 163 HIS D C   1 
ATOM   6644  O O   . HIS C 3  201 ? 119.675 144.289 133.966 1.00 190.55 ? 163 HIS D O   1 
ATOM   6645  C CB  . HIS C 3  201 ? 121.081 143.550 136.938 1.00 192.02 ? 163 HIS D CB  1 
ATOM   6646  C CG  . HIS C 3  201 ? 121.508 142.504 137.918 1.00 193.72 ? 163 HIS D CG  1 
ATOM   6647  N ND1 . HIS C 3  201 ? 121.115 142.515 139.238 1.00 196.13 ? 163 HIS D ND1 1 
ATOM   6648  C CD2 . HIS C 3  201 ? 122.294 141.414 137.768 1.00 192.72 ? 163 HIS D CD2 1 
ATOM   6649  C CE1 . HIS C 3  201 ? 121.643 141.477 139.860 1.00 194.77 ? 163 HIS D CE1 1 
ATOM   6650  N NE2 . HIS C 3  201 ? 122.366 140.795 138.991 1.00 195.33 ? 163 HIS D NE2 1 
ATOM   6651  N N   . SER C 3  202 ? 118.835 145.273 135.805 1.00 163.90 ? 164 SER D N   1 
ATOM   6652  C CA  . SER C 3  202 ? 118.514 146.543 135.161 1.00 161.57 ? 164 SER D CA  1 
ATOM   6653  C C   . SER C 3  202 ? 119.047 147.618 136.094 1.00 160.01 ? 164 SER D C   1 
ATOM   6654  O O   . SER C 3  202 ? 118.319 148.110 136.958 1.00 163.52 ? 164 SER D O   1 
ATOM   6655  C CB  . SER C 3  202 ? 117.021 146.683 134.930 1.00 162.94 ? 164 SER D CB  1 
ATOM   6656  O OG  . SER C 3  202 ? 116.703 147.996 134.516 1.00 164.00 ? 164 SER D OG  1 
ATOM   6657  N N   . CYS C 3  203 ? 120.310 147.982 135.911 1.00 146.52 ? 165 CYS D N   1 
ATOM   6658  C CA  . CYS C 3  203 ? 120.944 148.951 136.800 1.00 150.09 ? 165 CYS D CA  1 
ATOM   6659  C C   . CYS C 3  203 ? 120.555 150.371 136.413 1.00 148.63 ? 165 CYS D C   1 
ATOM   6660  O O   . CYS C 3  203 ? 120.750 150.761 135.256 1.00 144.91 ? 165 CYS D O   1 
ATOM   6661  C CB  . CYS C 3  203 ? 122.460 148.772 136.808 1.00 152.07 ? 165 CYS D CB  1 
ATOM   6662  S SG  . CYS C 3  203 ? 123.005 147.492 137.993 1.00 158.63 ? 165 CYS D SG  1 
ATOM   6663  N N   . PRO C 3  204 ? 119.892 151.119 137.284 1.00 145.33 ? 166 PRO D N   1 
ATOM   6664  C CA  . PRO C 3  204 ? 119.465 152.469 136.928 1.00 143.29 ? 166 PRO D CA  1 
ATOM   6665  C C   . PRO C 3  204 ? 120.476 153.536 137.334 1.00 139.62 ? 166 PRO D C   1 
ATOM   6666  O O   . PRO C 3  204 ? 121.429 153.294 138.073 1.00 139.56 ? 166 PRO D O   1 
ATOM   6667  C CB  . PRO C 3  204 ? 118.171 152.628 137.727 1.00 142.25 ? 166 PRO D CB  1 
ATOM   6668  C CG  . PRO C 3  204 ? 118.449 151.879 138.973 1.00 140.39 ? 166 PRO D CG  1 
ATOM   6669  C CD  . PRO C 3  204 ? 119.315 150.700 138.573 1.00 144.33 ? 166 PRO D CD  1 
ATOM   6670  N N   . LEU C 3  205 ? 120.239 154.728 136.814 1.00 129.76 ? 167 LEU D N   1 
ATOM   6671  C CA  . LEU C 3  205 ? 120.887 155.966 137.193 1.00 124.81 ? 167 LEU D CA  1 
ATOM   6672  C C   . LEU C 3  205 ? 119.774 156.991 137.317 1.00 128.40 ? 167 LEU D C   1 
ATOM   6673  O O   . LEU C 3  205 ? 118.777 156.909 136.605 1.00 139.77 ? 167 LEU D O   1 
ATOM   6674  C CB  . LEU C 3  205 ? 121.934 156.393 136.160 1.00 131.72 ? 167 LEU D CB  1 
ATOM   6675  C CG  . LEU C 3  205 ? 122.517 157.807 136.163 1.00 129.12 ? 167 LEU D CG  1 
ATOM   6676  C CD1 . LEU C 3  205 ? 123.979 157.754 135.783 1.00 130.51 ? 167 LEU D CD1 1 
ATOM   6677  C CD2 . LEU C 3  205 ? 121.766 158.721 135.208 1.00 126.23 ? 167 LEU D CD2 1 
ATOM   6678  N N   . GLU C 3  206 ? 119.921 157.950 138.219 1.00 124.36 ? 168 GLU D N   1 
ATOM   6679  C CA  . GLU C 3  206 ? 118.854 158.914 138.431 1.00 127.62 ? 168 GLU D CA  1 
ATOM   6680  C C   . GLU C 3  206 ? 119.473 160.287 138.559 1.00 125.91 ? 168 GLU D C   1 
ATOM   6681  O O   . GLU C 3  206 ? 120.668 160.416 138.819 1.00 132.82 ? 168 GLU D O   1 
ATOM   6682  C CB  . GLU C 3  206 ? 118.034 158.613 139.696 1.00 122.96 ? 168 GLU D CB  1 
ATOM   6683  C CG  . GLU C 3  206 ? 117.328 157.281 139.701 1.00 127.76 ? 168 GLU D CG  1 
ATOM   6684  C CD  . GLU C 3  206 ? 116.577 157.030 140.987 1.00 134.32 ? 168 GLU D CD  1 
ATOM   6685  O OE1 . GLU C 3  206 ? 115.824 157.927 141.427 1.00 133.73 ? 168 GLU D OE1 1 
ATOM   6686  O OE2 . GLU C 3  206 ? 116.749 155.931 141.558 1.00 136.45 ? 168 GLU D OE2 1 
ATOM   6687  N N   . PHE C 3  207 ? 118.638 161.310 138.386 1.00 118.79 ? 169 PHE D N   1 
ATOM   6688  C CA  . PHE C 3  207 ? 119.121 162.677 138.550 1.00 111.18 ? 169 PHE D CA  1 
ATOM   6689  C C   . PHE C 3  207 ? 117.956 163.646 138.533 1.00 122.96 ? 169 PHE D C   1 
ATOM   6690  O O   . PHE C 3  207 ? 116.948 163.423 137.852 1.00 135.05 ? 169 PHE D O   1 
ATOM   6691  C CB  . PHE C 3  207 ? 120.127 163.091 137.467 1.00 120.02 ? 169 PHE D CB  1 
ATOM   6692  C CG  . PHE C 3  207 ? 119.591 163.027 136.068 1.00 121.83 ? 169 PHE D CG  1 
ATOM   6693  C CD1 . PHE C 3  207 ? 119.649 161.849 135.350 1.00 127.23 ? 169 PHE D CD1 1 
ATOM   6694  C CD2 . PHE C 3  207 ? 119.065 164.153 135.457 1.00 117.46 ? 169 PHE D CD2 1 
ATOM   6695  C CE1 . PHE C 3  207 ? 119.172 161.785 134.062 1.00 126.50 ? 169 PHE D CE1 1 
ATOM   6696  C CE2 . PHE C 3  207 ? 118.586 164.093 134.171 1.00 125.27 ? 169 PHE D CE2 1 
ATOM   6697  C CZ  . PHE C 3  207 ? 118.641 162.907 133.474 1.00 125.94 ? 169 PHE D CZ  1 
ATOM   6698  N N   . SER C 3  208 ? 118.132 164.731 139.280 1.00 115.79 ? 170 SER D N   1 
ATOM   6699  C CA  . SER C 3  208 ? 117.252 165.894 139.320 1.00 114.96 ? 170 SER D CA  1 
ATOM   6700  C C   . SER C 3  208 ? 117.964 166.968 140.122 1.00 108.99 ? 170 SER D C   1 
ATOM   6701  O O   . SER C 3  208 ? 119.069 166.764 140.629 1.00 118.44 ? 170 SER D O   1 
ATOM   6702  C CB  . SER C 3  208 ? 115.884 165.604 139.934 1.00 118.65 ? 170 SER D CB  1 
ATOM   6703  O OG  . SER C 3  208 ? 115.127 166.803 140.026 1.00 124.30 ? 170 SER D OG  1 
ATOM   6704  N N   . SER C 3  209 ? 117.320 168.116 140.236 1.00 112.48 ? 171 SER D N   1 
ATOM   6705  C CA  . SER C 3  209 ? 117.898 169.216 140.988 1.00 119.64 ? 171 SER D CA  1 
ATOM   6706  C C   . SER C 3  209 ? 117.795 168.936 142.478 1.00 121.22 ? 171 SER D C   1 
ATOM   6707  O O   . SER C 3  209 ? 116.731 168.561 142.974 1.00 127.38 ? 171 SER D O   1 
ATOM   6708  C CB  . SER C 3  209 ? 117.207 170.522 140.638 1.00 123.07 ? 171 SER D CB  1 
ATOM   6709  O OG  . SER C 3  209 ? 117.802 171.587 141.343 1.00 121.82 ? 171 SER D OG  1 
ATOM   6710  N N   . TYR C 3  210 ? 118.912 169.101 143.187 1.00 114.55 ? 172 TYR D N   1 
ATOM   6711  C CA  . TYR C 3  210 ? 118.949 168.777 144.608 1.00 110.14 ? 172 TYR D CA  1 
ATOM   6712  C C   . TYR C 3  210 ? 118.033 169.686 145.409 1.00 114.44 ? 172 TYR D C   1 
ATOM   6713  O O   . TYR C 3  210 ? 117.351 169.225 146.330 1.00 112.32 ? 172 TYR D O   1 
ATOM   6714  C CB  . TYR C 3  210 ? 120.379 168.861 145.142 1.00 109.62 ? 172 TYR D CB  1 
ATOM   6715  C CG  . TYR C 3  210 ? 120.518 168.330 146.550 1.00 120.23 ? 172 TYR D CG  1 
ATOM   6716  C CD1 . TYR C 3  210 ? 120.650 166.971 146.790 1.00 124.03 ? 172 TYR D CD1 1 
ATOM   6717  C CD2 . TYR C 3  210 ? 120.510 169.185 147.640 1.00 118.93 ? 172 TYR D CD2 1 
ATOM   6718  C CE1 . TYR C 3  210 ? 120.772 166.479 148.073 1.00 116.92 ? 172 TYR D CE1 1 
ATOM   6719  C CE2 . TYR C 3  210 ? 120.627 168.700 148.925 1.00 117.14 ? 172 TYR D CE2 1 
ATOM   6720  C CZ  . TYR C 3  210 ? 120.757 167.346 149.134 1.00 112.16 ? 172 TYR D CZ  1 
ATOM   6721  O OH  . TYR C 3  210 ? 120.874 166.858 150.411 1.00 109.37 ? 172 TYR D OH  1 
ATOM   6722  N N   . GLY C 3  211 ? 118.005 170.971 145.087 1.00 128.12 ? 173 GLY D N   1 
ATOM   6723  C CA  . GLY C 3  211 ? 117.231 171.905 145.879 1.00 129.55 ? 173 GLY D CA  1 
ATOM   6724  C C   . GLY C 3  211 ? 115.902 172.290 145.270 1.00 126.39 ? 173 GLY D C   1 
ATOM   6725  O O   . GLY C 3  211 ? 114.894 172.365 145.977 1.00 126.45 ? 173 GLY D O   1 
ATOM   6726  N N   . TYR C 3  212 ? 115.888 172.537 143.970 1.00 115.29 ? 174 TYR D N   1 
ATOM   6727  C CA  . TYR C 3  212 ? 114.690 173.042 143.314 1.00 116.99 ? 174 TYR D CA  1 
ATOM   6728  C C   . TYR C 3  212 ? 113.614 171.962 143.275 1.00 119.54 ? 174 TYR D C   1 
ATOM   6729  O O   . TYR C 3  212 ? 113.879 170.847 142.818 1.00 116.97 ? 174 TYR D O   1 
ATOM   6730  C CB  . TYR C 3  212 ? 115.022 173.513 141.904 1.00 119.66 ? 174 TYR D CB  1 
ATOM   6731  C CG  . TYR C 3  212 ? 115.935 174.714 141.859 1.00 122.36 ? 174 TYR D CG  1 
ATOM   6732  C CD1 . TYR C 3  212 ? 117.310 174.565 141.866 1.00 119.24 ? 174 TYR D CD1 1 
ATOM   6733  C CD2 . TYR C 3  212 ? 115.421 175.995 141.804 1.00 123.33 ? 174 TYR D CD2 1 
ATOM   6734  C CE1 . TYR C 3  212 ? 118.142 175.648 141.824 1.00 116.38 ? 174 TYR D CE1 1 
ATOM   6735  C CE2 . TYR C 3  212 ? 116.248 177.086 141.759 1.00 120.04 ? 174 TYR D CE2 1 
ATOM   6736  C CZ  . TYR C 3  212 ? 117.607 176.906 141.772 1.00 117.18 ? 174 TYR D CZ  1 
ATOM   6737  O OH  . TYR C 3  212 ? 118.439 177.994 141.731 1.00 125.22 ? 174 TYR D OH  1 
ATOM   6738  N N   . PRO C 3  213 ? 112.409 172.246 143.747 1.00 143.41 ? 175 PRO D N   1 
ATOM   6739  C CA  . PRO C 3  213 ? 111.321 171.267 143.716 1.00 145.07 ? 175 PRO D CA  1 
ATOM   6740  C C   . PRO C 3  213 ? 110.718 171.154 142.320 1.00 144.92 ? 175 PRO D C   1 
ATOM   6741  O O   . PRO C 3  213 ? 111.198 171.744 141.356 1.00 149.56 ? 175 PRO D O   1 
ATOM   6742  C CB  . PRO C 3  213 ? 110.320 171.834 144.719 1.00 142.05 ? 175 PRO D CB  1 
ATOM   6743  C CG  . PRO C 3  213 ? 110.514 173.300 144.614 1.00 141.69 ? 175 PRO D CG  1 
ATOM   6744  C CD  . PRO C 3  213 ? 111.974 173.529 144.321 1.00 141.54 ? 175 PRO D CD  1 
ATOM   6745  N N   . ARG C 3  214 ? 109.653 170.354 142.232 1.00 147.93 ? 176 ARG D N   1 
ATOM   6746  C CA  . ARG C 3  214 ? 108.945 170.174 140.969 1.00 145.20 ? 176 ARG D CA  1 
ATOM   6747  C C   . ARG C 3  214 ? 108.376 171.490 140.452 1.00 142.73 ? 176 ARG D C   1 
ATOM   6748  O O   . ARG C 3  214 ? 108.262 171.683 139.238 1.00 143.48 ? 176 ARG D O   1 
ATOM   6749  C CB  . ARG C 3  214 ? 107.841 169.132 141.160 1.00 147.72 ? 176 ARG D CB  1 
ATOM   6750  C CG  . ARG C 3  214 ? 106.980 168.821 139.947 1.00 149.04 ? 176 ARG D CG  1 
ATOM   6751  C CD  . ARG C 3  214 ? 105.649 169.562 140.014 1.00 147.14 ? 176 ARG D CD  1 
ATOM   6752  N NE  . ARG C 3  214 ? 105.171 169.700 141.385 1.00 146.75 ? 176 ARG D NE  1 
ATOM   6753  C CZ  . ARG C 3  214 ? 104.290 168.893 141.958 1.00 149.09 ? 176 ARG D CZ  1 
ATOM   6754  N NH1 . ARG C 3  214 ? 103.757 167.875 141.304 1.00 148.34 ? 176 ARG D NH1 1 
ATOM   6755  N NH2 . ARG C 3  214 ? 103.940 169.109 143.222 1.00 148.57 ? 176 ARG D NH2 1 
ATOM   6756  N N   . GLU C 3  215 ? 108.019 172.404 141.351 1.00 151.72 ? 177 GLU D N   1 
ATOM   6757  C CA  . GLU C 3  215 ? 107.405 173.655 140.927 1.00 153.18 ? 177 GLU D CA  1 
ATOM   6758  C C   . GLU C 3  215 ? 108.398 174.542 140.191 1.00 150.38 ? 177 GLU D C   1 
ATOM   6759  O O   . GLU C 3  215 ? 108.013 175.283 139.282 1.00 155.21 ? 177 GLU D O   1 
ATOM   6760  C CB  . GLU C 3  215 ? 106.837 174.391 142.141 1.00 157.25 ? 177 GLU D CB  1 
ATOM   6761  C CG  . GLU C 3  215 ? 105.673 175.333 141.846 1.00 161.68 ? 177 GLU D CG  1 
ATOM   6762  C CD  . GLU C 3  215 ? 106.097 176.625 141.163 1.00 164.10 ? 177 GLU D CD  1 
ATOM   6763  O OE1 . GLU C 3  215 ? 107.214 177.109 141.435 1.00 162.54 ? 177 GLU D OE1 1 
ATOM   6764  O OE2 . GLU C 3  215 ? 105.318 177.149 140.340 1.00 159.82 ? 177 GLU D OE2 1 
ATOM   6765  N N   . GLU C 3  216 ? 109.672 174.487 140.562 1.00 142.58 ? 178 GLU D N   1 
ATOM   6766  C CA  . GLU C 3  216 ? 110.658 175.405 140.023 1.00 147.19 ? 178 GLU D CA  1 
ATOM   6767  C C   . GLU C 3  216 ? 111.599 174.797 138.996 1.00 150.77 ? 178 GLU D C   1 
ATOM   6768  O O   . GLU C 3  216 ? 112.391 175.536 138.413 1.00 148.99 ? 178 GLU D O   1 
ATOM   6769  C CB  . GLU C 3  216 ? 111.488 176.012 141.160 1.00 147.40 ? 178 GLU D CB  1 
ATOM   6770  C CG  . GLU C 3  216 ? 110.990 177.373 141.603 1.00 150.80 ? 178 GLU D CG  1 
ATOM   6771  C CD  . GLU C 3  216 ? 111.267 177.645 143.066 1.00 155.20 ? 178 GLU D CD  1 
ATOM   6772  O OE1 . GLU C 3  216 ? 111.237 176.681 143.858 1.00 156.07 ? 178 GLU D OE1 1 
ATOM   6773  O OE2 . GLU C 3  216 ? 111.509 178.816 143.425 1.00 152.77 ? 178 GLU D OE2 1 
ATOM   6774  N N   . ILE C 3  217 ? 111.541 173.493 138.749 1.00 150.60 ? 179 ILE D N   1 
ATOM   6775  C CA  . ILE C 3  217 ? 112.397 172.871 137.741 1.00 141.61 ? 179 ILE D CA  1 
ATOM   6776  C C   . ILE C 3  217 ? 111.705 171.610 137.243 1.00 143.99 ? 179 ILE D C   1 
ATOM   6777  O O   . ILE C 3  217 ? 111.113 170.866 138.029 1.00 151.40 ? 179 ILE D O   1 
ATOM   6778  C CB  . ILE C 3  217 ? 113.814 172.601 138.298 1.00 140.06 ? 179 ILE D CB  1 
ATOM   6779  C CG1 . ILE C 3  217 ? 114.844 172.535 137.178 1.00 140.70 ? 179 ILE D CG1 1 
ATOM   6780  C CG2 . ILE C 3  217 ? 113.890 171.339 139.139 1.00 143.76 ? 179 ILE D CG2 1 
ATOM   6781  C CD1 . ILE C 3  217 ? 116.257 172.459 137.688 1.00 141.04 ? 179 ILE D CD1 1 
ATOM   6782  N N   . VAL C 3  218 ? 111.676 171.422 135.926 1.00 125.83 ? 180 VAL D N   1 
ATOM   6783  C CA  . VAL C 3  218 ? 111.049 170.254 135.320 1.00 125.45 ? 180 VAL D CA  1 
ATOM   6784  C C   . VAL C 3  218 ? 112.010 169.670 134.301 1.00 131.89 ? 180 VAL D C   1 
ATOM   6785  O O   . VAL C 3  218 ? 112.531 170.401 133.452 1.00 134.35 ? 180 VAL D O   1 
ATOM   6786  C CB  . VAL C 3  218 ? 109.708 170.607 134.651 1.00 125.68 ? 180 VAL D CB  1 
ATOM   6787  C CG1 . VAL C 3  218 ? 109.209 169.450 133.808 1.00 125.47 ? 180 VAL D CG1 1 
ATOM   6788  C CG2 . VAL C 3  218 ? 108.682 170.968 135.695 1.00 131.16 ? 180 VAL D CG2 1 
ATOM   6789  N N   . TYR C 3  219 ? 112.252 168.365 134.390 1.00 134.89 ? 181 TYR D N   1 
ATOM   6790  C CA  . TYR C 3  219 ? 113.145 167.696 133.460 1.00 129.45 ? 181 TYR D CA  1 
ATOM   6791  C C   . TYR C 3  219 ? 112.336 166.961 132.401 1.00 135.59 ? 181 TYR D C   1 
ATOM   6792  O O   . TYR C 3  219 ? 111.146 166.690 132.568 1.00 142.34 ? 181 TYR D O   1 
ATOM   6793  C CB  . TYR C 3  219 ? 114.067 166.722 134.190 1.00 121.87 ? 181 TYR D CB  1 
ATOM   6794  C CG  . TYR C 3  219 ? 115.201 167.368 134.938 1.00 130.02 ? 181 TYR D CG  1 
ATOM   6795  C CD1 . TYR C 3  219 ? 115.187 168.722 135.236 1.00 137.36 ? 181 TYR D CD1 1 
ATOM   6796  C CD2 . TYR C 3  219 ? 116.298 166.628 135.335 1.00 135.28 ? 181 TYR D CD2 1 
ATOM   6797  C CE1 . TYR C 3  219 ? 116.220 169.316 135.914 1.00 138.19 ? 181 TYR D CE1 1 
ATOM   6798  C CE2 . TYR C 3  219 ? 117.340 167.216 136.012 1.00 140.04 ? 181 TYR D CE2 1 
ATOM   6799  C CZ  . TYR C 3  219 ? 117.293 168.561 136.299 1.00 137.77 ? 181 TYR D CZ  1 
ATOM   6800  O OH  . TYR C 3  219 ? 118.326 169.159 136.976 1.00 139.10 ? 181 TYR D OH  1 
ATOM   6801  N N   . GLN C 3  220 ? 113.009 166.648 131.298 1.00 142.83 ? 182 GLN D N   1 
ATOM   6802  C CA  . GLN C 3  220 ? 112.405 165.994 130.147 1.00 140.68 ? 182 GLN D CA  1 
ATOM   6803  C C   . GLN C 3  220 ? 113.533 165.399 129.316 1.00 140.55 ? 182 GLN D C   1 
ATOM   6804  O O   . GLN C 3  220 ? 114.708 165.678 129.555 1.00 151.41 ? 182 GLN D O   1 
ATOM   6805  C CB  . GLN C 3  220 ? 111.576 166.999 129.338 1.00 139.05 ? 182 GLN D CB  1 
ATOM   6806  C CG  . GLN C 3  220 ? 110.501 166.415 128.444 1.00 144.97 ? 182 GLN D CG  1 
ATOM   6807  C CD  . GLN C 3  220 ? 109.717 167.491 127.712 1.00 147.28 ? 182 GLN D CD  1 
ATOM   6808  O OE1 . GLN C 3  220 ? 109.787 167.603 126.488 1.00 146.96 ? 182 GLN D OE1 1 
ATOM   6809  N NE2 . GLN C 3  220 ? 108.970 168.291 128.461 1.00 143.36 ? 182 GLN D NE2 1 
ATOM   6810  N N   . TRP C 3  221 ? 113.180 164.550 128.360 1.00 133.23 ? 183 TRP D N   1 
ATOM   6811  C CA  . TRP C 3  221 ? 114.177 164.041 127.433 1.00 140.54 ? 183 TRP D CA  1 
ATOM   6812  C C   . TRP C 3  221 ? 114.017 164.725 126.080 1.00 145.72 ? 183 TRP D C   1 
ATOM   6813  O O   . TRP C 3  221 ? 112.909 165.086 125.677 1.00 146.96 ? 183 TRP D O   1 
ATOM   6814  C CB  . TRP C 3  221 ? 114.070 162.526 127.280 1.00 140.05 ? 183 TRP D CB  1 
ATOM   6815  C CG  . TRP C 3  221 ? 114.956 161.813 128.226 1.00 138.35 ? 183 TRP D CG  1 
ATOM   6816  C CD1 . TRP C 3  221 ? 116.303 161.680 128.130 1.00 143.30 ? 183 TRP D CD1 1 
ATOM   6817  C CD2 . TRP C 3  221 ? 114.571 161.138 129.425 1.00 136.68 ? 183 TRP D CD2 1 
ATOM   6818  N NE1 . TRP C 3  221 ? 116.788 160.965 129.193 1.00 144.37 ? 183 TRP D NE1 1 
ATOM   6819  C CE2 . TRP C 3  221 ? 115.741 160.618 130.002 1.00 140.38 ? 183 TRP D CE2 1 
ATOM   6820  C CE3 . TRP C 3  221 ? 113.352 160.925 130.067 1.00 139.95 ? 183 TRP D CE3 1 
ATOM   6821  C CZ2 . TRP C 3  221 ? 115.733 159.907 131.189 1.00 142.22 ? 183 TRP D CZ2 1 
ATOM   6822  C CZ3 . TRP C 3  221 ? 113.344 160.206 131.241 1.00 141.79 ? 183 TRP D CZ3 1 
ATOM   6823  C CH2 . TRP C 3  221 ? 114.526 159.711 131.794 1.00 142.38 ? 183 TRP D CH2 1 
ATOM   6824  N N   . LYS C 3  222 ? 115.135 164.908 125.378 1.00 150.40 ? 184 LYS D N   1 
ATOM   6825  C CA  . LYS C 3  222 ? 115.110 165.581 124.085 1.00 147.27 ? 184 LYS D CA  1 
ATOM   6826  C C   . LYS C 3  222 ? 114.766 164.557 123.004 1.00 150.16 ? 184 LYS D C   1 
ATOM   6827  O O   . LYS C 3  222 ? 114.427 163.409 123.300 1.00 150.93 ? 184 LYS D O   1 
ATOM   6828  C CB  . LYS C 3  222 ? 116.422 166.315 123.828 1.00 147.23 ? 184 LYS D CB  1 
ATOM   6829  C CG  . LYS C 3  222 ? 116.220 167.635 123.089 1.00 147.74 ? 184 LYS D CG  1 
ATOM   6830  C CD  . LYS C 3  222 ? 117.255 168.675 123.470 1.00 148.35 ? 184 LYS D CD  1 
ATOM   6831  C CE  . LYS C 3  222 ? 118.632 168.309 122.951 1.00 150.86 ? 184 LYS D CE  1 
ATOM   6832  N NZ  . LYS C 3  222 ? 119.681 169.250 123.432 1.00 149.68 ? 184 LYS D NZ  1 
ATOM   6833  N N   . ARG C 3  223 ? 114.836 164.975 121.734 1.00 169.90 ? 185 ARG D N   1 
ATOM   6834  C CA  . ARG C 3  223 ? 114.426 164.106 120.633 1.00 171.23 ? 185 ARG D CA  1 
ATOM   6835  C C   . ARG C 3  223 ? 115.240 162.816 120.596 1.00 171.36 ? 185 ARG D C   1 
ATOM   6836  O O   . ARG C 3  223 ? 114.681 161.730 120.407 1.00 168.95 ? 185 ARG D O   1 
ATOM   6837  C CB  . ARG C 3  223 ? 114.531 164.858 119.304 1.00 170.82 ? 185 ARG D CB  1 
ATOM   6838  C CG  . ARG C 3  223 ? 113.330 165.751 118.999 1.00 170.26 ? 185 ARG D CG  1 
ATOM   6839  C CD  . ARG C 3  223 ? 112.038 164.946 118.961 1.00 168.57 ? 185 ARG D CD  1 
ATOM   6840  N NE  . ARG C 3  223 ? 110.851 165.794 118.963 1.00 171.87 ? 185 ARG D NE  1 
ATOM   6841  C CZ  . ARG C 3  223 ? 110.189 166.171 117.878 1.00 170.70 ? 185 ARG D CZ  1 
ATOM   6842  N NH1 . ARG C 3  223 ? 110.577 165.805 116.667 1.00 168.79 ? 185 ARG D NH1 1 
ATOM   6843  N NH2 . ARG C 3  223 ? 109.108 166.934 118.010 1.00 167.86 ? 185 ARG D NH2 1 
ATOM   6844  N N   . SER C 3  224 ? 116.551 162.905 120.802 1.00 163.93 ? 186 SER D N   1 
ATOM   6845  C CA  . SER C 3  224 ? 117.375 161.706 120.928 1.00 162.93 ? 186 SER D CA  1 
ATOM   6846  C C   . SER C 3  224 ? 117.240 161.232 122.369 1.00 163.01 ? 186 SER D C   1 
ATOM   6847  O O   . SER C 3  224 ? 117.631 161.947 123.296 1.00 163.06 ? 186 SER D O   1 
ATOM   6848  C CB  . SER C 3  224 ? 118.825 161.999 120.560 1.00 160.84 ? 186 SER D CB  1 
ATOM   6849  O OG  . SER C 3  224 ? 119.320 163.092 121.307 1.00 160.23 ? 186 SER D OG  1 
ATOM   6850  N N   . SER C 3  225 ? 116.639 160.055 122.564 1.00 169.00 ? 187 SER D N   1 
ATOM   6851  C CA  . SER C 3  225 ? 116.327 159.601 123.917 1.00 171.66 ? 187 SER D CA  1 
ATOM   6852  C C   . SER C 3  225 ? 117.582 159.399 124.761 1.00 171.17 ? 187 SER D C   1 
ATOM   6853  O O   . SER C 3  225 ? 117.710 159.978 125.845 1.00 168.42 ? 187 SER D O   1 
ATOM   6854  C CB  . SER C 3  225 ? 115.527 158.306 123.836 1.00 169.82 ? 187 SER D CB  1 
ATOM   6855  O OG  . SER C 3  225 ? 114.367 158.486 123.044 1.00 169.69 ? 187 SER D OG  1 
ATOM   6856  N N   . VAL C 3  226 ? 118.537 158.624 124.255 1.00 145.20 ? 188 VAL D N   1 
ATOM   6857  C CA  . VAL C 3  226 ? 119.843 158.420 124.882 1.00 139.29 ? 188 VAL D CA  1 
ATOM   6858  C C   . VAL C 3  226 ? 120.836 158.247 123.743 1.00 142.09 ? 188 VAL D C   1 
ATOM   6859  O O   . VAL C 3  226 ? 120.531 157.597 122.740 1.00 141.31 ? 188 VAL D O   1 
ATOM   6860  C CB  . VAL C 3  226 ? 119.863 157.191 125.834 1.00 136.37 ? 188 VAL D CB  1 
ATOM   6861  C CG1 . VAL C 3  226 ? 121.257 156.908 126.334 1.00 135.69 ? 188 VAL D CG1 1 
ATOM   6862  C CG2 . VAL C 3  226 ? 118.968 157.373 127.046 1.00 134.46 ? 188 VAL D CG2 1 
ATOM   6863  N N   . GLU C 3  227 ? 122.026 158.819 123.891 1.00 153.09 ? 189 GLU D N   1 
ATOM   6864  C CA  . GLU C 3  227 ? 123.031 158.759 122.832 1.00 150.36 ? 189 GLU D CA  1 
ATOM   6865  C C   . GLU C 3  227 ? 124.107 157.734 123.185 1.00 149.71 ? 189 GLU D C   1 
ATOM   6866  O O   . GLU C 3  227 ? 125.253 158.064 123.480 1.00 152.21 ? 189 GLU D O   1 
ATOM   6867  C CB  . GLU C 3  227 ? 123.625 160.144 122.599 1.00 149.60 ? 189 GLU D CB  1 
ATOM   6868  C CG  . GLU C 3  227 ? 122.735 161.076 121.803 1.00 149.94 ? 189 GLU D CG  1 
ATOM   6869  C CD  . GLU C 3  227 ? 123.052 161.050 120.324 1.00 152.29 ? 189 GLU D CD  1 
ATOM   6870  O OE1 . GLU C 3  227 ? 124.221 160.778 119.977 1.00 152.34 ? 189 GLU D OE1 1 
ATOM   6871  O OE2 . GLU C 3  227 ? 122.138 161.298 119.510 1.00 154.08 ? 189 GLU D OE2 1 
ATOM   6872  N N   . VAL C 3  228 ? 123.718 156.461 123.141 1.00 129.54 ? 190 VAL D N   1 
ATOM   6873  C CA  . VAL C 3  228 ? 124.635 155.402 123.541 1.00 128.54 ? 190 VAL D CA  1 
ATOM   6874  C C   . VAL C 3  228 ? 125.740 155.276 122.505 1.00 130.92 ? 190 VAL D C   1 
ATOM   6875  O O   . VAL C 3  228 ? 125.480 155.256 121.296 1.00 129.93 ? 190 VAL D O   1 
ATOM   6876  C CB  . VAL C 3  228 ? 123.880 154.081 123.731 1.00 131.84 ? 190 VAL D CB  1 
ATOM   6877  C CG1 . VAL C 3  228 ? 124.832 152.907 123.741 1.00 130.92 ? 190 VAL D CG1 1 
ATOM   6878  C CG2 . VAL C 3  228 ? 123.119 154.112 125.025 1.00 129.88 ? 190 VAL D CG2 1 
ATOM   6879  N N   . GLY C 3  229 ? 126.982 155.203 122.975 1.00 159.37 ? 191 GLY D N   1 
ATOM   6880  C CA  . GLY C 3  229 ? 128.128 155.060 122.107 1.00 160.13 ? 191 GLY D CA  1 
ATOM   6881  C C   . GLY C 3  229 ? 128.351 153.616 121.705 1.00 160.84 ? 191 GLY D C   1 
ATOM   6882  O O   . GLY C 3  229 ? 127.550 152.722 121.982 1.00 162.16 ? 191 GLY D O   1 
ATOM   6883  N N   . ASP C 3  230 ? 129.466 153.394 121.016 1.00 165.87 ? 192 ASP D N   1 
ATOM   6884  C CA  . ASP C 3  230 ? 129.808 152.054 120.561 1.00 166.05 ? 192 ASP D CA  1 
ATOM   6885  C C   . ASP C 3  230 ? 130.103 151.164 121.759 1.00 167.12 ? 192 ASP D C   1 
ATOM   6886  O O   . ASP C 3  230 ? 131.017 151.443 122.540 1.00 166.21 ? 192 ASP D O   1 
ATOM   6887  C CB  . ASP C 3  230 ? 131.001 152.115 119.614 1.00 169.52 ? 192 ASP D CB  1 
ATOM   6888  C CG  . ASP C 3  230 ? 130.746 153.020 118.427 1.00 171.55 ? 192 ASP D CG  1 
ATOM   6889  O OD1 . ASP C 3  230 ? 129.582 153.094 117.979 1.00 171.96 ? 192 ASP D OD1 1 
ATOM   6890  O OD2 . ASP C 3  230 ? 131.704 153.664 117.949 1.00 169.84 ? 192 ASP D OD2 1 
ATOM   6891  N N   . THR C 3  231 ? 129.329 150.085 121.893 1.00 179.51 ? 193 THR D N   1 
ATOM   6892  C CA  . THR C 3  231 ? 129.433 149.200 123.048 1.00 181.85 ? 193 THR D CA  1 
ATOM   6893  C C   . THR C 3  231 ? 130.680 148.332 123.013 1.00 185.42 ? 193 THR D C   1 
ATOM   6894  O O   . THR C 3  231 ? 131.021 147.730 124.035 1.00 186.34 ? 193 THR D O   1 
ATOM   6895  C CB  . THR C 3  231 ? 128.197 148.310 123.145 1.00 180.63 ? 193 THR D CB  1 
ATOM   6896  O OG1 . THR C 3  231 ? 128.198 147.376 122.061 1.00 182.53 ? 193 THR D OG1 1 
ATOM   6897  C CG2 . THR C 3  231 ? 126.940 149.150 123.068 1.00 179.11 ? 193 THR D CG2 1 
ATOM   6898  N N   . ARG C 3  232 ? 131.341 148.227 121.858 1.00 197.18 ? 194 ARG D N   1 
ATOM   6899  C CA  . ARG C 3  232 ? 132.510 147.360 121.743 1.00 196.73 ? 194 ARG D CA  1 
ATOM   6900  C C   . ARG C 3  232 ? 133.636 147.825 122.656 1.00 196.36 ? 194 ARG D C   1 
ATOM   6901  O O   . ARG C 3  232 ? 134.336 147.003 123.259 1.00 195.24 ? 194 ARG D O   1 
ATOM   6902  C CB  . ARG C 3  232 ? 132.979 147.311 120.290 1.00 196.59 ? 194 ARG D CB  1 
ATOM   6903  C CG  . ARG C 3  232 ? 133.107 148.675 119.634 1.00 194.09 ? 194 ARG D CG  1 
ATOM   6904  C CD  . ARG C 3  232 ? 133.443 148.544 118.166 1.00 195.05 ? 194 ARG D CD  1 
ATOM   6905  N NE  . ARG C 3  232 ? 132.553 147.601 117.499 1.00 198.71 ? 194 ARG D NE  1 
ATOM   6906  C CZ  . ARG C 3  232 ? 131.337 147.896 117.060 1.00 198.27 ? 194 ARG D CZ  1 
ATOM   6907  N NH1 . ARG C 3  232 ? 130.824 149.107 117.205 1.00 197.35 ? 194 ARG D NH1 1 
ATOM   6908  N NH2 . ARG C 3  232 ? 130.617 146.952 116.462 1.00 196.49 ? 194 ARG D NH2 1 
ATOM   6909  N N   . SER C 3  233 ? 133.818 149.137 122.780 1.00 187.49 ? 195 SER D N   1 
ATOM   6910  C CA  . SER C 3  233 ? 134.885 149.713 123.582 1.00 187.23 ? 195 SER D CA  1 
ATOM   6911  C C   . SER C 3  233 ? 134.479 149.918 125.034 1.00 187.60 ? 195 SER D C   1 
ATOM   6912  O O   . SER C 3  233 ? 135.075 150.754 125.722 1.00 187.73 ? 195 SER D O   1 
ATOM   6913  C CB  . SER C 3  233 ? 135.340 151.041 122.975 1.00 185.54 ? 195 SER D CB  1 
ATOM   6914  O OG  . SER C 3  233 ? 136.355 151.633 123.766 1.00 184.67 ? 195 SER D OG  1 
ATOM   6915  N N   . TRP C 3  234 ? 133.486 149.179 125.516 1.00 168.82 ? 196 TRP D N   1 
ATOM   6916  C CA  . TRP C 3  234 ? 133.004 149.347 126.877 1.00 167.06 ? 196 TRP D CA  1 
ATOM   6917  C C   . TRP C 3  234 ? 133.718 148.398 127.824 1.00 168.73 ? 196 TRP D C   1 
ATOM   6918  O O   . TRP C 3  234 ? 134.123 147.296 127.448 1.00 170.13 ? 196 TRP D O   1 
ATOM   6919  C CB  . TRP C 3  234 ? 131.495 149.116 126.951 1.00 164.98 ? 196 TRP D CB  1 
ATOM   6920  C CG  . TRP C 3  234 ? 130.701 150.233 126.360 1.00 168.77 ? 196 TRP D CG  1 
ATOM   6921  C CD1 . TRP C 3  234 ? 131.169 151.243 125.573 1.00 169.23 ? 196 TRP D CD1 1 
ATOM   6922  C CD2 . TRP C 3  234 ? 129.300 150.468 126.520 1.00 170.78 ? 196 TRP D CD2 1 
ATOM   6923  N NE1 . TRP C 3  234 ? 130.145 152.088 125.225 1.00 168.10 ? 196 TRP D NE1 1 
ATOM   6924  C CE2 . TRP C 3  234 ? 128.986 151.635 125.796 1.00 169.92 ? 196 TRP D CE2 1 
ATOM   6925  C CE3 . TRP C 3  234 ? 128.279 149.806 127.203 1.00 170.94 ? 196 TRP D CE3 1 
ATOM   6926  C CZ2 . TRP C 3  234 ? 127.697 152.149 125.735 1.00 169.48 ? 196 TRP D CZ2 1 
ATOM   6927  C CZ3 . TRP C 3  234 ? 127.000 150.324 127.143 1.00 170.84 ? 196 TRP D CZ3 1 
ATOM   6928  C CH2 . TRP C 3  234 ? 126.720 151.481 126.414 1.00 168.42 ? 196 TRP D CH2 1 
ATOM   6929  N N   . ARG C 3  235 ? 133.861 148.840 129.072 1.00 162.98 ? 197 ARG D N   1 
ATOM   6930  C CA  . ARG C 3  235 ? 134.492 148.051 130.116 1.00 163.81 ? 197 ARG D CA  1 
ATOM   6931  C C   . ARG C 3  235 ? 133.515 147.131 130.824 1.00 162.64 ? 197 ARG D C   1 
ATOM   6932  O O   . ARG C 3  235 ? 133.793 146.688 131.943 1.00 163.58 ? 197 ARG D O   1 
ATOM   6933  C CB  . ARG C 3  235 ? 135.190 148.961 131.125 1.00 162.18 ? 197 ARG D CB  1 
ATOM   6934  C CG  . ARG C 3  235 ? 136.553 149.443 130.659 1.00 163.47 ? 197 ARG D CG  1 
ATOM   6935  C CD  . ARG C 3  235 ? 137.322 150.102 131.786 1.00 162.06 ? 197 ARG D CD  1 
ATOM   6936  N NE  . ARG C 3  235 ? 137.630 149.169 132.862 1.00 163.64 ? 197 ARG D NE  1 
ATOM   6937  C CZ  . ARG C 3  235 ? 137.987 149.538 134.084 1.00 165.79 ? 197 ARG D CZ  1 
ATOM   6938  N NH1 . ARG C 3  235 ? 138.078 150.813 134.421 1.00 164.27 ? 197 ARG D NH1 1 
ATOM   6939  N NH2 . ARG C 3  235 ? 138.251 148.604 134.993 1.00 167.24 ? 197 ARG D NH2 1 
ATOM   6940  N N   . LEU C 3  236 ? 132.374 146.849 130.207 1.00 157.95 ? 198 LEU D N   1 
ATOM   6941  C CA  . LEU C 3  236 ? 131.400 145.921 130.768 1.00 157.30 ? 198 LEU D CA  1 
ATOM   6942  C C   . LEU C 3  236 ? 131.947 144.517 130.573 1.00 153.55 ? 198 LEU D C   1 
ATOM   6943  O O   . LEU C 3  236 ? 131.857 143.948 129.484 1.00 153.39 ? 198 LEU D O   1 
ATOM   6944  C CB  . LEU C 3  236 ? 130.051 146.099 130.087 1.00 158.68 ? 198 LEU D CB  1 
ATOM   6945  C CG  . LEU C 3  236 ? 128.849 145.548 130.838 1.00 160.44 ? 198 LEU D CG  1 
ATOM   6946  C CD1 . LEU C 3  236 ? 128.841 146.106 132.236 1.00 159.40 ? 198 LEU D CD1 1 
ATOM   6947  C CD2 . LEU C 3  236 ? 127.581 145.926 130.113 1.00 160.93 ? 198 LEU D CD2 1 
ATOM   6948  N N   . TYR C 3  237 ? 132.532 143.957 131.628 1.00 175.08 ? 199 TYR D N   1 
ATOM   6949  C CA  . TYR C 3  237 ? 133.215 142.676 131.507 1.00 178.46 ? 199 TYR D CA  1 
ATOM   6950  C C   . TYR C 3  237 ? 132.280 141.488 131.713 1.00 181.75 ? 199 TYR D C   1 
ATOM   6951  O O   . TYR C 3  237 ? 132.233 140.580 130.879 1.00 184.93 ? 199 TYR D O   1 
ATOM   6952  C CB  . TYR C 3  237 ? 134.376 142.615 132.502 1.00 179.25 ? 199 TYR D CB  1 
ATOM   6953  C CG  . TYR C 3  237 ? 135.390 143.721 132.329 1.00 180.75 ? 199 TYR D CG  1 
ATOM   6954  C CD1 . TYR C 3  237 ? 135.635 144.278 131.081 1.00 181.07 ? 199 TYR D CD1 1 
ATOM   6955  C CD2 . TYR C 3  237 ? 136.101 144.209 133.415 1.00 179.85 ? 199 TYR D CD2 1 
ATOM   6956  C CE1 . TYR C 3  237 ? 136.557 145.287 130.923 1.00 181.04 ? 199 TYR D CE1 1 
ATOM   6957  C CE2 . TYR C 3  237 ? 137.027 145.221 133.266 1.00 179.23 ? 199 TYR D CE2 1 
ATOM   6958  C CZ  . TYR C 3  237 ? 137.248 145.757 132.017 1.00 180.60 ? 199 TYR D CZ  1 
ATOM   6959  O OH  . TYR C 3  237 ? 138.169 146.765 131.863 1.00 179.64 ? 199 TYR D OH  1 
ATOM   6960  N N   . GLN C 3  238 ? 131.545 141.471 132.824 1.00 189.15 ? 200 GLN D N   1 
ATOM   6961  C CA  . GLN C 3  238 ? 130.676 140.338 133.126 1.00 187.08 ? 200 GLN D CA  1 
ATOM   6962  C C   . GLN C 3  238 ? 129.344 140.443 132.397 1.00 186.83 ? 200 GLN D C   1 
ATOM   6963  O O   . GLN C 3  238 ? 128.840 139.445 131.869 1.00 187.21 ? 200 GLN D O   1 
ATOM   6964  C CB  . GLN C 3  238 ? 130.460 140.227 134.635 1.00 186.34 ? 200 GLN D CB  1 
ATOM   6965  C CG  . GLN C 3  238 ? 131.740 140.078 135.447 1.00 187.68 ? 200 GLN D CG  1 
ATOM   6966  C CD  . GLN C 3  238 ? 132.306 138.664 135.439 1.00 189.41 ? 200 GLN D CD  1 
ATOM   6967  O OE1 . GLN C 3  238 ? 132.448 138.037 134.390 1.00 189.90 ? 200 GLN D OE1 1 
ATOM   6968  N NE2 . GLN C 3  238 ? 132.636 138.158 136.621 1.00 190.14 ? 200 GLN D NE2 1 
ATOM   6969  N N   . PHE C 3  239 ? 128.766 141.636 132.356 1.00 178.92 ? 201 PHE D N   1 
ATOM   6970  C CA  . PHE C 3  239 ? 127.464 141.845 131.752 1.00 176.85 ? 201 PHE D CA  1 
ATOM   6971  C C   . PHE C 3  239 ? 127.590 142.135 130.264 1.00 176.54 ? 201 PHE D C   1 
ATOM   6972  O O   . PHE C 3  239 ? 128.683 142.242 129.708 1.00 179.24 ? 201 PHE D O   1 
ATOM   6973  C CB  . PHE C 3  239 ? 126.733 143.011 132.419 1.00 178.53 ? 201 PHE D CB  1 
ATOM   6974  C CG  . PHE C 3  239 ? 126.200 142.702 133.780 1.00 181.13 ? 201 PHE D CG  1 
ATOM   6975  C CD1 . PHE C 3  239 ? 125.001 142.030 133.930 1.00 183.45 ? 201 PHE D CD1 1 
ATOM   6976  C CD2 . PHE C 3  239 ? 126.882 143.108 134.910 1.00 179.91 ? 201 PHE D CD2 1 
ATOM   6977  C CE1 . PHE C 3  239 ? 124.504 141.751 135.183 1.00 184.25 ? 201 PHE D CE1 1 
ATOM   6978  C CE2 . PHE C 3  239 ? 126.390 142.833 136.164 1.00 181.87 ? 201 PHE D CE2 1 
ATOM   6979  C CZ  . PHE C 3  239 ? 125.201 142.156 136.302 1.00 183.79 ? 201 PHE D CZ  1 
ATOM   6980  N N   . SER C 3  240 ? 126.436 142.234 129.615 1.00 169.84 ? 202 SER D N   1 
ATOM   6981  C CA  . SER C 3  240 ? 126.330 142.741 128.255 1.00 172.35 ? 202 SER D CA  1 
ATOM   6982  C C   . SER C 3  240 ? 125.178 143.729 128.240 1.00 172.61 ? 202 SER D C   1 
ATOM   6983  O O   . SER C 3  240 ? 124.061 143.384 128.640 1.00 174.27 ? 202 SER D O   1 
ATOM   6984  C CB  . SER C 3  240 ? 126.099 141.617 127.245 1.00 172.20 ? 202 SER D CB  1 
ATOM   6985  O OG  . SER C 3  240 ? 127.290 140.886 127.019 1.00 172.36 ? 202 SER D OG  1 
ATOM   6986  N N   . PHE C 3  241 ? 125.456 144.955 127.798 1.00 165.84 ? 203 PHE D N   1 
ATOM   6987  C CA  . PHE C 3  241 ? 124.464 146.020 127.750 1.00 166.07 ? 203 PHE D CA  1 
ATOM   6988  C C   . PHE C 3  241 ? 123.298 145.644 126.849 1.00 169.58 ? 203 PHE D C   1 
ATOM   6989  O O   . PHE C 3  241 ? 123.455 145.560 125.627 1.00 168.15 ? 203 PHE D O   1 
ATOM   6990  C CB  . PHE C 3  241 ? 125.119 147.313 127.262 1.00 163.56 ? 203 PHE D CB  1 
ATOM   6991  C CG  . PHE C 3  241 ? 124.157 148.448 127.035 1.00 167.53 ? 203 PHE D CG  1 
ATOM   6992  C CD1 . PHE C 3  241 ? 123.813 149.295 128.070 1.00 167.95 ? 203 PHE D CD1 1 
ATOM   6993  C CD2 . PHE C 3  241 ? 123.629 148.697 125.776 1.00 169.16 ? 203 PHE D CD2 1 
ATOM   6994  C CE1 . PHE C 3  241 ? 122.944 150.348 127.861 1.00 169.18 ? 203 PHE D CE1 1 
ATOM   6995  C CE2 . PHE C 3  241 ? 122.755 149.745 125.566 1.00 165.63 ? 203 PHE D CE2 1 
ATOM   6996  C CZ  . PHE C 3  241 ? 122.415 150.571 126.608 1.00 166.90 ? 203 PHE D CZ  1 
ATOM   6997  N N   . VAL C 3  242 ? 122.126 145.423 127.434 1.00 165.82 ? 204 VAL D N   1 
ATOM   6998  C CA  . VAL C 3  242 ? 120.967 145.007 126.654 1.00 161.63 ? 204 VAL D CA  1 
ATOM   6999  C C   . VAL C 3  242 ? 120.236 146.210 126.090 1.00 159.84 ? 204 VAL D C   1 
ATOM   7000  O O   . VAL C 3  242 ? 119.926 146.258 124.898 1.00 161.24 ? 204 VAL D O   1 
ATOM   7001  C CB  . VAL C 3  242 ? 120.026 144.120 127.494 1.00 162.03 ? 204 VAL D CB  1 
ATOM   7002  C CG1 . VAL C 3  242 ? 118.883 143.599 126.639 1.00 162.07 ? 204 VAL D CG1 1 
ATOM   7003  C CG2 . VAL C 3  242 ? 120.796 142.982 128.098 1.00 161.55 ? 204 VAL D CG2 1 
ATOM   7004  N N   . GLY C 3  243 ? 119.946 147.198 126.927 1.00 154.75 ? 205 GLY D N   1 
ATOM   7005  C CA  . GLY C 3  243 ? 119.184 148.309 126.385 1.00 155.46 ? 205 GLY D CA  1 
ATOM   7006  C C   . GLY C 3  243 ? 119.010 149.449 127.361 1.00 157.56 ? 205 GLY D C   1 
ATOM   7007  O O   . GLY C 3  243 ? 119.515 149.425 128.483 1.00 157.07 ? 205 GLY D O   1 
ATOM   7008  N N   . LEU C 3  244 ? 118.280 150.462 126.896 1.00 157.43 ? 206 LEU D N   1 
ATOM   7009  C CA  . LEU C 3  244 ? 118.049 151.704 127.621 1.00 153.47 ? 206 LEU D CA  1 
ATOM   7010  C C   . LEU C 3  244 ? 116.551 151.952 127.747 1.00 153.48 ? 206 LEU D C   1 
ATOM   7011  O O   . LEU C 3  244 ? 115.806 151.816 126.770 1.00 155.36 ? 206 LEU D O   1 
ATOM   7012  C CB  . LEU C 3  244 ? 118.733 152.876 126.914 1.00 150.95 ? 206 LEU D CB  1 
ATOM   7013  C CG  . LEU C 3  244 ? 118.379 153.025 125.431 1.00 154.34 ? 206 LEU D CG  1 
ATOM   7014  C CD1 . LEU C 3  244 ? 117.463 154.221 125.205 1.00 153.95 ? 206 LEU D CD1 1 
ATOM   7015  C CD2 . LEU C 3  244 ? 119.612 153.103 124.550 1.00 153.27 ? 206 LEU D CD2 1 
ATOM   7016  N N   . ARG C 3  245 ? 116.107 152.286 128.950 1.00 159.61 ? 207 ARG D N   1 
ATOM   7017  C CA  . ARG C 3  245 ? 114.726 152.685 129.178 1.00 159.84 ? 207 ARG D CA  1 
ATOM   7018  C C   . ARG C 3  245 ? 114.733 153.964 129.990 1.00 157.85 ? 207 ARG D C   1 
ATOM   7019  O O   . ARG C 3  245 ? 115.431 154.053 130.996 1.00 160.69 ? 207 ARG D O   1 
ATOM   7020  C CB  . ARG C 3  245 ? 113.947 151.591 129.905 1.00 160.36 ? 207 ARG D CB  1 
ATOM   7021  C CG  . ARG C 3  245 ? 112.454 151.846 129.993 1.00 162.12 ? 207 ARG D CG  1 
ATOM   7022  C CD  . ARG C 3  245 ? 111.715 150.692 130.668 1.00 163.38 ? 207 ARG D CD  1 
ATOM   7023  N NE  . ARG C 3  245 ? 112.036 150.579 132.086 1.00 164.33 ? 207 ARG D NE  1 
ATOM   7024  C CZ  . ARG C 3  245 ? 112.928 149.739 132.593 1.00 164.09 ? 207 ARG D CZ  1 
ATOM   7025  N NH1 . ARG C 3  245 ? 113.613 148.908 131.822 1.00 161.62 ? 207 ARG D NH1 1 
ATOM   7026  N NH2 . ARG C 3  245 ? 113.142 149.735 133.905 1.00 164.91 ? 207 ARG D NH2 1 
ATOM   7027  N N   . ASN C 3  246 ? 113.959 154.952 129.580 1.00 168.91 ? 208 ASN D N   1 
ATOM   7028  C CA  . ASN C 3  246 ? 113.996 156.231 130.266 1.00 170.66 ? 208 ASN D CA  1 
ATOM   7029  C C   . ASN C 3  246 ? 112.661 156.483 130.950 1.00 174.92 ? 208 ASN D C   1 
ATOM   7030  O O   . ASN C 3  246 ? 111.601 156.192 130.387 1.00 174.60 ? 208 ASN D O   1 
ATOM   7031  C CB  . ASN C 3  246 ? 114.411 157.361 129.299 1.00 168.71 ? 208 ASN D CB  1 
ATOM   7032  C CG  . ASN C 3  246 ? 113.299 157.854 128.355 1.00 176.00 ? 208 ASN D CG  1 
ATOM   7033  O OD1 . ASN C 3  246 ? 112.231 158.300 128.774 1.00 179.63 ? 208 ASN D OD1 1 
ATOM   7034  N ND2 . ASN C 3  246 ? 113.593 157.824 127.057 1.00 175.05 ? 208 ASN D ND2 1 
ATOM   7035  N N   . THR C 3  247 ? 112.708 156.969 132.195 1.00 156.64 ? 209 THR D N   1 
ATOM   7036  C CA  . THR C 3  247 ? 111.481 157.209 132.939 1.00 152.99 ? 209 THR D CA  1 
ATOM   7037  C C   . THR C 3  247 ? 111.578 158.526 133.688 1.00 151.99 ? 209 THR D C   1 
ATOM   7038  O O   . THR C 3  247 ? 112.644 158.911 134.168 1.00 156.59 ? 209 THR D O   1 
ATOM   7039  C CB  . THR C 3  247 ? 111.184 156.111 133.978 1.00 154.16 ? 209 THR D CB  1 
ATOM   7040  O OG1 . THR C 3  247 ? 112.207 156.112 134.980 1.00 153.16 ? 209 THR D OG1 1 
ATOM   7041  C CG2 . THR C 3  247 ? 111.098 154.728 133.347 1.00 154.46 ? 209 THR D CG2 1 
ATOM   7042  N N   . THR C 3  248 ? 110.445 159.214 133.779 1.00 138.49 ? 210 THR D N   1 
ATOM   7043  C CA  . THR C 3  248 ? 110.321 160.453 134.534 1.00 136.80 ? 210 THR D CA  1 
ATOM   7044  C C   . THR C 3  248 ? 109.295 160.215 135.626 1.00 139.46 ? 210 THR D C   1 
ATOM   7045  O O   . THR C 3  248 ? 108.157 159.833 135.334 1.00 137.46 ? 210 THR D O   1 
ATOM   7046  C CB  . THR C 3  248 ? 109.880 161.622 133.651 1.00 136.35 ? 210 THR D CB  1 
ATOM   7047  O OG1 . THR C 3  248 ? 110.732 161.716 132.506 1.00 138.50 ? 210 THR D OG1 1 
ATOM   7048  C CG2 . THR C 3  248 ? 109.946 162.926 134.424 1.00 132.38 ? 210 THR D CG2 1 
ATOM   7049  N N   . GLU C 3  249 ? 109.678 160.452 136.876 1.00 149.82 ? 211 GLU D N   1 
ATOM   7050  C CA  . GLU C 3  249 ? 108.746 160.247 137.971 1.00 144.54 ? 211 GLU D CA  1 
ATOM   7051  C C   . GLU C 3  249 ? 108.860 161.408 138.941 1.00 145.27 ? 211 GLU D C   1 
ATOM   7052  O O   . GLU C 3  249 ? 109.748 162.254 138.834 1.00 152.84 ? 211 GLU D O   1 
ATOM   7053  C CB  . GLU C 3  249 ? 108.972 158.908 138.687 1.00 142.76 ? 211 GLU D CB  1 
ATOM   7054  C CG  . GLU C 3  249 ? 110.405 158.592 139.044 1.00 145.85 ? 211 GLU D CG  1 
ATOM   7055  C CD  . GLU C 3  249 ? 111.063 157.681 138.028 1.00 149.05 ? 211 GLU D CD  1 
ATOM   7056  O OE1 . GLU C 3  249 ? 110.656 157.713 136.849 1.00 148.81 ? 211 GLU D OE1 1 
ATOM   7057  O OE2 . GLU C 3  249 ? 111.977 156.921 138.413 1.00 148.71 ? 211 GLU D OE2 1 
ATOM   7058  N N   . VAL C 3  250 ? 107.932 161.448 139.886 1.00 144.31 ? 212 VAL D N   1 
ATOM   7059  C CA  . VAL C 3  250 ? 107.873 162.488 140.900 1.00 147.58 ? 212 VAL D CA  1 
ATOM   7060  C C   . VAL C 3  250 ? 108.029 161.805 142.245 1.00 149.13 ? 212 VAL D C   1 
ATOM   7061  O O   . VAL C 3  250 ? 107.333 160.826 142.532 1.00 151.83 ? 212 VAL D O   1 
ATOM   7062  C CB  . VAL C 3  250 ? 106.554 163.275 140.824 1.00 150.09 ? 212 VAL D CB  1 
ATOM   7063  C CG1 . VAL C 3  250 ? 106.397 164.180 142.026 1.00 148.70 ? 212 VAL D CG1 1 
ATOM   7064  C CG2 . VAL C 3  250 ? 106.499 164.078 139.543 1.00 144.78 ? 212 VAL D CG2 1 
ATOM   7065  N N   . VAL C 3  251 ? 108.936 162.317 143.067 1.00 158.45 ? 213 VAL D N   1 
ATOM   7066  C CA  . VAL C 3  251 ? 109.223 161.714 144.363 1.00 160.40 ? 213 VAL D CA  1 
ATOM   7067  C C   . VAL C 3  251 ? 108.990 162.745 145.458 1.00 157.58 ? 213 VAL D C   1 
ATOM   7068  O O   . VAL C 3  251 ? 109.233 163.939 145.266 1.00 158.82 ? 213 VAL D O   1 
ATOM   7069  C CB  . VAL C 3  251 ? 110.653 161.128 144.426 1.00 155.79 ? 213 VAL D CB  1 
ATOM   7070  C CG1 . VAL C 3  251 ? 111.706 162.220 144.494 1.00 155.63 ? 213 VAL D CG1 1 
ATOM   7071  C CG2 . VAL C 3  251 ? 110.789 160.156 145.594 1.00 152.33 ? 213 VAL D CG2 1 
ATOM   7072  N N   . LYS C 3  252 ? 108.456 162.292 146.585 1.00 163.34 ? 214 LYS D N   1 
ATOM   7073  C CA  . LYS C 3  252 ? 108.189 163.164 147.718 1.00 164.45 ? 214 LYS D CA  1 
ATOM   7074  C C   . LYS C 3  252 ? 109.184 162.858 148.827 1.00 168.98 ? 214 LYS D C   1 
ATOM   7075  O O   . LYS C 3  252 ? 109.379 161.692 149.187 1.00 170.28 ? 214 LYS D O   1 
ATOM   7076  C CB  . LYS C 3  252 ? 106.758 162.975 148.218 1.00 162.53 ? 214 LYS D CB  1 
ATOM   7077  C CG  . LYS C 3  252 ? 106.338 163.955 149.292 1.00 161.91 ? 214 LYS D CG  1 
ATOM   7078  C CD  . LYS C 3  252 ? 104.924 163.672 149.759 1.00 164.46 ? 214 LYS D CD  1 
ATOM   7079  C CE  . LYS C 3  252 ? 103.958 163.639 148.587 1.00 167.53 ? 214 LYS D CE  1 
ATOM   7080  N NZ  . LYS C 3  252 ? 103.977 164.914 147.819 1.00 166.51 ? 214 LYS D NZ  1 
ATOM   7081  N N   . THR C 3  253 ? 109.815 163.904 149.357 1.00 172.03 ? 215 THR D N   1 
ATOM   7082  C CA  . THR C 3  253 ? 110.792 163.774 150.427 1.00 169.23 ? 215 THR D CA  1 
ATOM   7083  C C   . THR C 3  253 ? 110.542 164.884 151.440 1.00 170.25 ? 215 THR D C   1 
ATOM   7084  O O   . THR C 3  253 ? 109.593 165.665 151.311 1.00 169.87 ? 215 THR D O   1 
ATOM   7085  C CB  . THR C 3  253 ? 112.224 163.825 149.884 1.00 165.57 ? 215 THR D CB  1 
ATOM   7086  O OG1 . THR C 3  253 ? 112.216 163.525 148.485 1.00 165.60 ? 215 THR D OG1 1 
ATOM   7087  C CG2 . THR C 3  253 ? 113.102 162.809 150.599 1.00 165.05 ? 215 THR D CG2 1 
ATOM   7088  N N   . THR C 3  254 ? 111.401 164.948 152.461 1.00 165.99 ? 216 THR D N   1 
ATOM   7089  C CA  . THR C 3  254 ? 111.262 165.973 153.491 1.00 164.79 ? 216 THR D CA  1 
ATOM   7090  C C   . THR C 3  254 ? 111.425 167.373 152.911 1.00 167.00 ? 216 THR D C   1 
ATOM   7091  O O   . THR C 3  254 ? 110.684 168.294 153.274 1.00 167.05 ? 216 THR D O   1 
ATOM   7092  C CB  . THR C 3  254 ? 112.280 165.736 154.605 1.00 164.56 ? 216 THR D CB  1 
ATOM   7093  O OG1 . THR C 3  254 ? 113.552 165.415 154.029 1.00 161.53 ? 216 THR D OG1 1 
ATOM   7094  C CG2 . THR C 3  254 ? 111.832 164.594 155.501 1.00 165.45 ? 216 THR D CG2 1 
ATOM   7095  N N   . SER C 3  255 ? 112.398 167.551 152.016 1.00 153.63 ? 217 SER D N   1 
ATOM   7096  C CA  . SER C 3  255 ? 112.606 168.849 151.383 1.00 146.40 ? 217 SER D CA  1 
ATOM   7097  C C   . SER C 3  255 ? 111.415 169.244 150.526 1.00 148.74 ? 217 SER D C   1 
ATOM   7098  O O   . SER C 3  255 ? 111.013 170.413 150.511 1.00 148.09 ? 217 SER D O   1 
ATOM   7099  C CB  . SER C 3  255 ? 113.877 168.818 150.545 1.00 145.17 ? 217 SER D CB  1 
ATOM   7100  O OG  . SER C 3  255 ? 113.779 167.836 149.531 1.00 149.25 ? 217 SER D OG  1 
ATOM   7101  N N   . GLY C 3  256 ? 110.850 168.292 149.797 1.00 148.36 ? 218 GLY D N   1 
ATOM   7102  C CA  . GLY C 3  256 ? 109.701 168.573 148.961 1.00 147.90 ? 218 GLY D CA  1 
ATOM   7103  C C   . GLY C 3  256 ? 109.493 167.458 147.954 1.00 151.04 ? 218 GLY D C   1 
ATOM   7104  O O   . GLY C 3  256 ? 109.983 166.345 148.130 1.00 149.94 ? 218 GLY D O   1 
ATOM   7105  N N   . ASP C 3  257 ? 108.756 167.791 146.901 1.00 159.28 ? 219 ASP D N   1 
ATOM   7106  C CA  . ASP C 3  257 ? 108.458 166.865 145.817 1.00 159.15 ? 219 ASP D CA  1 
ATOM   7107  C C   . ASP C 3  257 ? 109.254 167.270 144.585 1.00 159.13 ? 219 ASP D C   1 
ATOM   7108  O O   . ASP C 3  257 ? 109.129 168.400 144.101 1.00 160.01 ? 219 ASP D O   1 
ATOM   7109  C CB  . ASP C 3  257 ? 106.960 166.848 145.517 1.00 155.77 ? 219 ASP D CB  1 
ATOM   7110  C CG  . ASP C 3  257 ? 106.373 168.243 145.396 1.00 156.37 ? 219 ASP D CG  1 
ATOM   7111  O OD1 . ASP C 3  257 ? 106.321 168.769 144.266 1.00 154.89 ? 219 ASP D OD1 1 
ATOM   7112  O OD2 . ASP C 3  257 ? 105.971 168.817 146.431 1.00 158.53 ? 219 ASP D OD2 1 
ATOM   7113  N N   . TYR C 3  258 ? 110.074 166.357 144.091 1.00 144.20 ? 220 TYR D N   1 
ATOM   7114  C CA  . TYR C 3  258 ? 110.919 166.600 142.938 1.00 138.28 ? 220 TYR D CA  1 
ATOM   7115  C C   . TYR C 3  258 ? 110.395 165.847 141.727 1.00 141.66 ? 220 TYR D C   1 
ATOM   7116  O O   . TYR C 3  258 ? 109.537 164.964 141.833 1.00 142.20 ? 220 TYR D O   1 
ATOM   7117  C CB  . TYR C 3  258 ? 112.355 166.165 143.227 1.00 141.62 ? 220 TYR D CB  1 
ATOM   7118  C CG  . TYR C 3  258 ? 112.990 166.923 144.350 1.00 141.50 ? 220 TYR D CG  1 
ATOM   7119  C CD1 . TYR C 3  258 ? 112.965 168.301 144.371 1.00 139.35 ? 220 TYR D CD1 1 
ATOM   7120  C CD2 . TYR C 3  258 ? 113.583 166.258 145.407 1.00 144.78 ? 220 TYR D CD2 1 
ATOM   7121  C CE1 . TYR C 3  258 ? 113.534 169.000 145.393 1.00 143.20 ? 220 TYR D CE1 1 
ATOM   7122  C CE2 . TYR C 3  258 ? 114.153 166.947 146.440 1.00 148.30 ? 220 TYR D CE2 1 
ATOM   7123  C CZ  . TYR C 3  258 ? 114.123 168.320 146.428 1.00 149.25 ? 220 TYR D CZ  1 
ATOM   7124  O OH  . TYR C 3  258 ? 114.693 169.024 147.456 1.00 153.99 ? 220 TYR D OH  1 
ATOM   7125  N N   . VAL C 3  259 ? 111.032 166.123 140.596 1.00 129.36 ? 221 VAL D N   1 
ATOM   7126  C CA  . VAL C 3  259 ? 110.785 165.425 139.339 1.00 126.80 ? 221 VAL D CA  1 
ATOM   7127  C C   . VAL C 3  259 ? 112.104 164.759 138.959 1.00 121.78 ? 221 VAL D C   1 
ATOM   7128  O O   . VAL C 3  259 ? 112.993 165.336 138.327 1.00 126.44 ? 221 VAL D O   1 
ATOM   7129  C CB  . VAL C 3  259 ? 110.247 166.353 138.246 1.00 126.36 ? 221 VAL D CB  1 
ATOM   7130  C CG1 . VAL C 3  259 ? 110.981 167.682 138.242 1.00 129.20 ? 221 VAL D CG1 1 
ATOM   7131  C CG2 . VAL C 3  259 ? 110.257 165.675 136.877 1.00 124.32 ? 221 VAL D CG2 1 
ATOM   7132  N N   . VAL C 3  260 ? 112.260 163.544 139.413 1.00 120.70 ? 222 VAL D N   1 
ATOM   7133  C CA  . VAL C 3  260 ? 113.454 162.758 139.157 1.00 117.51 ? 222 VAL D CA  1 
ATOM   7134  C C   . VAL C 3  260 ? 113.347 162.143 137.771 1.00 123.91 ? 222 VAL D C   1 
ATOM   7135  O O   . VAL C 3  260 ? 112.244 161.905 137.258 1.00 132.34 ? 222 VAL D O   1 
ATOM   7136  C CB  . VAL C 3  260 ? 113.592 161.705 140.275 1.00 116.24 ? 222 VAL D CB  1 
ATOM   7137  C CG1 . VAL C 3  260 ? 114.626 160.635 139.970 1.00 119.69 ? 222 VAL D CG1 1 
ATOM   7138  C CG2 . VAL C 3  260 ? 113.939 162.403 141.559 1.00 122.02 ? 222 VAL D CG2 1 
ATOM   7139  N N   . MET C 3  261 ? 114.495 161.905 137.138 1.00 128.52 ? 223 MET D N   1 
ATOM   7140  C CA  . MET C 3  261 ? 114.533 161.258 135.834 1.00 129.43 ? 223 MET D CA  1 
ATOM   7141  C C   . MET C 3  261 ? 115.562 160.142 135.868 1.00 123.84 ? 223 MET D C   1 
ATOM   7142  O O   . MET C 3  261 ? 116.739 160.382 136.165 1.00 128.39 ? 223 MET D O   1 
ATOM   7143  C CB  . MET C 3  261 ? 114.811 162.257 134.721 1.00 129.68 ? 223 MET D CB  1 
ATOM   7144  C CG  . MET C 3  261 ? 113.546 162.492 133.934 1.00 136.63 ? 223 MET D CG  1 
ATOM   7145  S SD  . MET C 3  261 ? 113.577 163.682 132.595 1.00 146.71 ? 223 MET D SD  1 
ATOM   7146  C CE  . MET C 3  261 ? 115.205 163.444 131.924 1.00 134.36 ? 223 MET D CE  1 
ATOM   7147  N N   . SER C 3  262 ? 115.056 158.914 135.752 1.00 133.81 ? 224 SER D N   1 
ATOM   7148  C CA  . SER C 3  262 ? 115.809 157.686 135.959 1.00 137.13 ? 224 SER D CA  1 
ATOM   7149  C C   . SER C 3  262 ? 116.016 156.956 134.635 1.00 139.24 ? 224 SER D C   1 
ATOM   7150  O O   . SER C 3  262 ? 115.050 156.513 133.999 1.00 142.62 ? 224 SER D O   1 
ATOM   7151  C CB  . SER C 3  262 ? 115.088 156.781 136.950 1.00 139.65 ? 224 SER D CB  1 
ATOM   7152  O OG  . SER C 3  262 ? 115.754 155.539 137.042 1.00 140.83 ? 224 SER D OG  1 
ATOM   7153  N N   . VAL C 3  263 ? 117.257 156.900 134.193 1.00 129.40 ? 225 VAL D N   1 
ATOM   7154  C CA  . VAL C 3  263 ? 117.651 156.037 133.091 1.00 124.28 ? 225 VAL D CA  1 
ATOM   7155  C C   . VAL C 3  263 ? 117.846 154.627 133.630 1.00 126.94 ? 225 VAL D C   1 
ATOM   7156  O O   . VAL C 3  263 ? 118.321 154.448 134.751 1.00 131.00 ? 225 VAL D O   1 
ATOM   7157  C CB  . VAL C 3  263 ? 118.920 156.570 132.414 1.00 123.54 ? 225 VAL D CB  1 
ATOM   7158  C CG1 . VAL C 3  263 ? 119.131 155.857 131.113 1.00 131.35 ? 225 VAL D CG1 1 
ATOM   7159  C CG2 . VAL C 3  263 ? 118.798 158.061 132.181 1.00 125.30 ? 225 VAL D CG2 1 
ATOM   7160  N N   . TYR C 3  264 ? 117.448 153.618 132.864 1.00 159.91 ? 226 TYR D N   1 
ATOM   7161  C CA  . TYR C 3  264 ? 117.559 152.214 133.253 1.00 162.95 ? 226 TYR D CA  1 
ATOM   7162  C C   . TYR C 3  264 ? 118.388 151.499 132.198 1.00 160.37 ? 226 TYR D C   1 
ATOM   7163  O O   . TYR C 3  264 ? 117.940 151.353 131.054 1.00 161.74 ? 226 TYR D O   1 
ATOM   7164  C CB  . TYR C 3  264 ? 116.185 151.558 133.372 1.00 161.36 ? 226 TYR D CB  1 
ATOM   7165  C CG  . TYR C 3  264 ? 115.385 151.997 134.566 1.00 158.22 ? 226 TYR D CG  1 
ATOM   7166  C CD1 . TYR C 3  264 ? 114.540 153.095 134.493 1.00 157.56 ? 226 TYR D CD1 1 
ATOM   7167  C CD2 . TYR C 3  264 ? 115.469 151.310 135.764 1.00 158.50 ? 226 TYR D CD2 1 
ATOM   7168  C CE1 . TYR C 3  264 ? 113.803 153.497 135.585 1.00 160.74 ? 226 TYR D CE1 1 
ATOM   7169  C CE2 . TYR C 3  264 ? 114.738 151.706 136.863 1.00 162.29 ? 226 TYR D CE2 1 
ATOM   7170  C CZ  . TYR C 3  264 ? 113.906 152.801 136.768 1.00 163.88 ? 226 TYR D CZ  1 
ATOM   7171  O OH  . TYR C 3  264 ? 113.170 153.202 137.859 1.00 161.96 ? 226 TYR D OH  1 
ATOM   7172  N N   . PHE C 3  265 ? 119.585 151.054 132.559 1.00 140.86 ? 227 PHE D N   1 
ATOM   7173  C CA  . PHE C 3  265 ? 120.413 150.291 131.643 1.00 142.83 ? 227 PHE D CA  1 
ATOM   7174  C C   . PHE C 3  265 ? 120.194 148.813 131.929 1.00 147.18 ? 227 PHE D C   1 
ATOM   7175  O O   . PHE C 3  265 ? 120.602 148.310 132.982 1.00 149.79 ? 227 PHE D O   1 
ATOM   7176  C CB  . PHE C 3  265 ? 121.879 150.685 131.790 1.00 148.86 ? 227 PHE D CB  1 
ATOM   7177  C CG  . PHE C 3  265 ? 122.116 152.162 131.686 1.00 145.75 ? 227 PHE D CG  1 
ATOM   7178  C CD1 . PHE C 3  265 ? 122.133 152.783 130.457 1.00 142.29 ? 227 PHE D CD1 1 
ATOM   7179  C CD2 . PHE C 3  265 ? 122.322 152.926 132.814 1.00 147.04 ? 227 PHE D CD2 1 
ATOM   7180  C CE1 . PHE C 3  265 ? 122.351 154.136 130.355 1.00 140.46 ? 227 PHE D CE1 1 
ATOM   7181  C CE2 . PHE C 3  265 ? 122.543 154.282 132.712 1.00 143.83 ? 227 PHE D CE2 1 
ATOM   7182  C CZ  . PHE C 3  265 ? 122.559 154.884 131.482 1.00 138.46 ? 227 PHE D CZ  1 
ATOM   7183  N N   . ASP C 3  266 ? 119.482 148.142 131.029 1.00 166.26 ? 228 ASP D N   1 
ATOM   7184  C CA  . ASP C 3  266 ? 119.244 146.712 131.157 1.00 168.38 ? 228 ASP D CA  1 
ATOM   7185  C C   . ASP C 3  266 ? 120.511 145.995 130.720 1.00 167.67 ? 228 ASP D C   1 
ATOM   7186  O O   . ASP C 3  266 ? 120.993 146.223 129.601 1.00 167.97 ? 228 ASP D O   1 
ATOM   7187  C CB  . ASP C 3  266 ? 118.053 146.282 130.304 1.00 168.53 ? 228 ASP D CB  1 
ATOM   7188  C CG  . ASP C 3  266 ? 116.766 146.979 130.699 1.00 167.81 ? 228 ASP D CG  1 
ATOM   7189  O OD1 . ASP C 3  266 ? 116.302 146.766 131.835 1.00 164.58 ? 228 ASP D OD1 1 
ATOM   7190  O OD2 . ASP C 3  266 ? 116.222 147.743 129.873 1.00 164.94 ? 228 ASP D OD2 1 
ATOM   7191  N N   . LEU C 3  267 ? 121.056 145.161 131.612 1.00 169.16 ? 229 LEU D N   1 
ATOM   7192  C CA  . LEU C 3  267 ? 122.306 144.437 131.438 1.00 169.00 ? 229 LEU D CA  1 
ATOM   7193  C C   . LEU C 3  267 ? 122.070 142.950 131.674 1.00 169.29 ? 229 LEU D C   1 
ATOM   7194  O O   . LEU C 3  267 ? 121.374 142.565 132.620 1.00 168.09 ? 229 LEU D O   1 
ATOM   7195  C CB  . LEU C 3  267 ? 123.376 144.955 132.401 1.00 169.71 ? 229 LEU D CB  1 
ATOM   7196  C CG  . LEU C 3  267 ? 123.251 146.408 132.866 1.00 166.44 ? 229 LEU D CG  1 
ATOM   7197  C CD1 . LEU C 3  267 ? 124.183 146.678 134.031 1.00 166.49 ? 229 LEU D CD1 1 
ATOM   7198  C CD2 . LEU C 3  267 ? 123.530 147.378 131.732 1.00 166.27 ? 229 LEU D CD2 1 
ATOM   7199  N N   . SER C 3  268 ? 122.671 142.116 130.831 1.00 181.24 ? 230 SER D N   1 
ATOM   7200  C CA  . SER C 3  268 ? 122.538 140.669 130.930 1.00 182.26 ? 230 SER D CA  1 
ATOM   7201  C C   . SER C 3  268 ? 123.871 140.060 131.333 1.00 183.19 ? 230 SER D C   1 
ATOM   7202  O O   . SER C 3  268 ? 124.885 140.281 130.666 1.00 183.97 ? 230 SER D O   1 
ATOM   7203  C CB  . SER C 3  268 ? 122.075 140.059 129.608 1.00 180.71 ? 230 SER D CB  1 
ATOM   7204  O OG  . SER C 3  268 ? 122.238 138.654 129.613 1.00 183.28 ? 230 SER D OG  1 
ATOM   7205  N N   . ARG C 3  269 ? 123.857 139.279 132.407 1.00 197.30 ? 231 ARG D N   1 
ATOM   7206  C CA  . ARG C 3  269 ? 125.065 138.638 132.898 1.00 197.19 ? 231 ARG D CA  1 
ATOM   7207  C C   . ARG C 3  269 ? 125.343 137.366 132.111 1.00 198.12 ? 231 ARG D C   1 
ATOM   7208  O O   . ARG C 3  269 ? 124.426 136.672 131.664 1.00 198.97 ? 231 ARG D O   1 
ATOM   7209  C CB  . ARG C 3  269 ? 124.913 138.311 134.386 1.00 197.71 ? 231 ARG D CB  1 
ATOM   7210  C CG  . ARG C 3  269 ? 126.081 137.581 135.025 1.00 198.71 ? 231 ARG D CG  1 
ATOM   7211  C CD  . ARG C 3  269 ? 127.291 138.477 135.165 1.00 199.57 ? 231 ARG D CD  1 
ATOM   7212  N NE  . ARG C 3  269 ? 127.090 139.510 136.174 1.00 201.27 ? 231 ARG D NE  1 
ATOM   7213  C CZ  . ARG C 3  269 ? 127.319 139.345 137.469 1.00 200.15 ? 231 ARG D CZ  1 
ATOM   7214  N NH1 . ARG C 3  269 ? 127.753 138.194 137.952 1.00 200.02 ? 231 ARG D NH1 1 
ATOM   7215  N NH2 . ARG C 3  269 ? 127.109 140.361 138.300 1.00 198.53 ? 231 ARG D NH2 1 
ATOM   7216  N N   . ARG C 3  270 ? 126.624 137.069 131.938 1.00 188.42 ? 232 ARG D N   1 
ATOM   7217  C CA  . ARG C 3  270 ? 127.085 135.855 131.283 1.00 188.50 ? 232 ARG D CA  1 
ATOM   7218  C C   . ARG C 3  270 ? 127.904 135.034 132.271 1.00 189.93 ? 232 ARG D C   1 
ATOM   7219  O O   . ARG C 3  270 ? 128.118 135.429 133.420 1.00 187.24 ? 232 ARG D O   1 
ATOM   7220  C CB  . ARG C 3  270 ? 127.902 136.174 130.027 1.00 187.65 ? 232 ARG D CB  1 
ATOM   7221  C CG  . ARG C 3  270 ? 127.122 136.845 128.901 1.00 187.46 ? 232 ARG D CG  1 
ATOM   7222  C CD  . ARG C 3  270 ? 127.100 138.361 129.051 1.00 188.31 ? 232 ARG D CD  1 
ATOM   7223  N NE  . ARG C 3  270 ? 128.382 138.872 129.520 1.00 188.48 ? 232 ARG D NE  1 
ATOM   7224  C CZ  . ARG C 3  270 ? 129.354 139.300 128.727 1.00 188.08 ? 232 ARG D CZ  1 
ATOM   7225  N NH1 . ARG C 3  270 ? 129.213 139.325 127.412 1.00 188.04 ? 232 ARG D NH1 1 
ATOM   7226  N NH2 . ARG C 3  270 ? 130.496 139.711 129.268 1.00 187.25 ? 232 ARG D NH2 1 
ATOM   7227  N N   . MET C 3  271 ? 128.369 133.877 131.805 1.00 227.58 ? 233 MET D N   1 
ATOM   7228  C CA  . MET C 3  271 ? 129.233 132.995 132.587 1.00 228.21 ? 233 MET D CA  1 
ATOM   7229  C C   . MET C 3  271 ? 130.462 132.688 131.743 1.00 228.06 ? 233 MET D C   1 
ATOM   7230  O O   . MET C 3  271 ? 130.488 131.708 130.993 1.00 227.78 ? 233 MET D O   1 
ATOM   7231  C CB  . MET C 3  271 ? 128.505 131.723 132.995 1.00 228.54 ? 233 MET D CB  1 
ATOM   7232  C CG  . MET C 3  271 ? 127.971 131.738 134.413 1.00 228.48 ? 233 MET D CG  1 
ATOM   7233  S SD  . MET C 3  271 ? 127.289 130.142 134.890 1.00 230.85 ? 233 MET D SD  1 
ATOM   7234  C CE  . MET C 3  271 ? 128.695 129.073 134.611 1.00 228.43 ? 233 MET D CE  1 
ATOM   7235  N N   . GLY C 3  272 ? 131.481 133.527 131.875 1.00 215.71 ? 234 GLY D N   1 
ATOM   7236  C CA  . GLY C 3  272 ? 132.760 133.267 131.254 1.00 215.26 ? 234 GLY D CA  1 
ATOM   7237  C C   . GLY C 3  272 ? 133.854 133.180 132.294 1.00 215.42 ? 234 GLY D C   1 
ATOM   7238  O O   . GLY C 3  272 ? 134.813 132.418 132.143 1.00 215.73 ? 234 GLY D O   1 
ATOM   7239  N N   . TYR C 3  273 ? 133.704 133.952 133.370 1.00 219.40 ? 235 TYR D N   1 
ATOM   7240  C CA  . TYR C 3  273 ? 134.675 133.949 134.454 1.00 221.59 ? 235 TYR D CA  1 
ATOM   7241  C C   . TYR C 3  273 ? 134.299 132.978 135.564 1.00 223.51 ? 235 TYR D C   1 
ATOM   7242  O O   . TYR C 3  273 ? 135.155 132.222 136.034 1.00 223.27 ? 235 TYR D O   1 
ATOM   7243  C CB  . TYR C 3  273 ? 134.823 135.365 135.018 1.00 220.17 ? 235 TYR D CB  1 
ATOM   7244  C CG  . TYR C 3  273 ? 135.470 135.438 136.384 1.00 221.10 ? 235 TYR D CG  1 
ATOM   7245  C CD1 . TYR C 3  273 ? 136.827 135.196 136.548 1.00 219.91 ? 235 TYR D CD1 1 
ATOM   7246  C CD2 . TYR C 3  273 ? 134.723 135.771 137.506 1.00 221.71 ? 235 TYR D CD2 1 
ATOM   7247  C CE1 . TYR C 3  273 ? 137.418 135.271 137.795 1.00 219.69 ? 235 TYR D CE1 1 
ATOM   7248  C CE2 . TYR C 3  273 ? 135.305 135.848 138.754 1.00 219.80 ? 235 TYR D CE2 1 
ATOM   7249  C CZ  . TYR C 3  273 ? 136.651 135.598 138.893 1.00 218.99 ? 235 TYR D CZ  1 
ATOM   7250  O OH  . TYR C 3  273 ? 137.229 135.675 140.138 1.00 218.13 ? 235 TYR D OH  1 
ATOM   7251  N N   . PHE C 3  274 ? 133.032 132.969 135.984 1.00 231.00 ? 236 PHE D N   1 
ATOM   7252  C CA  . PHE C 3  274 ? 132.597 132.048 137.028 1.00 229.15 ? 236 PHE D CA  1 
ATOM   7253  C C   . PHE C 3  274 ? 132.636 130.599 136.568 1.00 229.06 ? 236 PHE D C   1 
ATOM   7254  O O   . PHE C 3  274 ? 132.697 129.697 137.411 1.00 229.42 ? 236 PHE D O   1 
ATOM   7255  C CB  . PHE C 3  274 ? 131.187 132.398 137.495 1.00 228.64 ? 236 PHE D CB  1 
ATOM   7256  C CG  . PHE C 3  274 ? 131.021 133.831 137.891 1.00 229.29 ? 236 PHE D CG  1 
ATOM   7257  C CD1 . PHE C 3  274 ? 131.489 134.283 139.112 1.00 228.19 ? 236 PHE D CD1 1 
ATOM   7258  C CD2 . PHE C 3  274 ? 130.393 134.726 137.044 1.00 228.37 ? 236 PHE D CD2 1 
ATOM   7259  C CE1 . PHE C 3  274 ? 131.335 135.606 139.479 1.00 228.30 ? 236 PHE D CE1 1 
ATOM   7260  C CE2 . PHE C 3  274 ? 130.234 136.048 137.406 1.00 228.08 ? 236 PHE D CE2 1 
ATOM   7261  C CZ  . PHE C 3  274 ? 130.707 136.489 138.624 1.00 228.77 ? 236 PHE D CZ  1 
ATOM   7262  N N   . THR C 3  275 ? 132.579 130.363 135.255 1.00 230.57 ? 237 THR D N   1 
ATOM   7263  C CA  . THR C 3  275 ? 132.495 129.003 134.734 1.00 230.16 ? 237 THR D CA  1 
ATOM   7264  C C   . THR C 3  275 ? 133.741 128.202 135.082 1.00 230.83 ? 237 THR D C   1 
ATOM   7265  O O   . THR C 3  275 ? 133.651 127.080 135.590 1.00 231.02 ? 237 THR D O   1 
ATOM   7266  C CB  . THR C 3  275 ? 132.290 129.032 133.222 1.00 229.58 ? 237 THR D CB  1 
ATOM   7267  O OG1 . THR C 3  275 ? 131.286 129.997 132.894 1.00 230.16 ? 237 THR D OG1 1 
ATOM   7268  C CG2 . THR C 3  275 ? 131.853 127.664 132.721 1.00 228.44 ? 237 THR D CG2 1 
ATOM   7269  N N   . ILE C 3  276 ? 134.918 128.773 134.837 1.00 229.40 ? 238 ILE D N   1 
ATOM   7270  C CA  . ILE C 3  276 ? 136.163 128.061 135.090 1.00 229.70 ? 238 ILE D CA  1 
ATOM   7271  C C   . ILE C 3  276 ? 136.789 128.423 136.432 1.00 229.25 ? 238 ILE D C   1 
ATOM   7272  O O   . ILE C 3  276 ? 137.687 127.703 136.892 1.00 230.30 ? 238 ILE D O   1 
ATOM   7273  C CB  . ILE C 3  276 ? 137.179 128.298 133.952 1.00 229.18 ? 238 ILE D CB  1 
ATOM   7274  C CG1 . ILE C 3  276 ? 137.645 129.753 133.936 1.00 228.32 ? 238 ILE D CG1 1 
ATOM   7275  C CG2 . ILE C 3  276 ? 136.572 127.926 132.610 1.00 227.69 ? 238 ILE D CG2 1 
ATOM   7276  C CD1 . ILE C 3  276 ? 138.814 129.997 133.012 1.00 227.60 ? 238 ILE D CD1 1 
ATOM   7277  N N   . GLN C 3  277 ? 136.379 129.528 137.054 1.00 234.69 ? 239 GLN D N   1 
ATOM   7278  C CA  . GLN C 3  277 ? 136.957 129.882 138.345 1.00 235.97 ? 239 GLN D CA  1 
ATOM   7279  C C   . GLN C 3  277 ? 136.396 129.013 139.468 1.00 236.49 ? 239 GLN D C   1 
ATOM   7280  O O   . GLN C 3  277 ? 137.150 128.554 140.334 1.00 236.16 ? 239 GLN D O   1 
ATOM   7281  C CB  . GLN C 3  277 ? 136.722 131.364 138.643 1.00 237.13 ? 239 GLN D CB  1 
ATOM   7282  C CG  . GLN C 3  277 ? 137.462 131.892 139.863 1.00 237.10 ? 239 GLN D CG  1 
ATOM   7283  C CD  . GLN C 3  277 ? 136.554 132.088 141.058 1.00 236.13 ? 239 GLN D CD  1 
ATOM   7284  O OE1 . GLN C 3  277 ? 135.357 132.329 140.907 1.00 235.52 ? 239 GLN D OE1 1 
ATOM   7285  N NE2 . GLN C 3  277 ? 137.118 131.987 142.256 1.00 235.36 ? 239 GLN D NE2 1 
ATOM   7286  N N   . THR C 3  278 ? 135.085 128.774 139.468 1.00 238.79 ? 240 THR D N   1 
ATOM   7287  C CA  . THR C 3  278 ? 134.427 128.049 140.552 1.00 238.30 ? 240 THR D CA  1 
ATOM   7288  C C   . THR C 3  278 ? 133.551 126.899 140.075 1.00 237.49 ? 240 THR D C   1 
ATOM   7289  O O   . THR C 3  278 ? 133.576 125.828 140.688 1.00 237.14 ? 240 THR D O   1 
ATOM   7290  C CB  . THR C 3  278 ? 133.587 129.033 141.390 1.00 238.66 ? 240 THR D CB  1 
ATOM   7291  O OG1 . THR C 3  278 ? 134.443 130.036 141.949 1.00 239.68 ? 240 THR D OG1 1 
ATOM   7292  C CG2 . THR C 3  278 ? 132.859 128.316 142.520 1.00 237.50 ? 240 THR D CG2 1 
ATOM   7293  N N   . TYR C 3  279 ? 132.810 127.076 138.977 1.00 235.87 ? 241 TYR D N   1 
ATOM   7294  C CA  . TYR C 3  279 ? 131.798 126.093 138.592 1.00 235.68 ? 241 TYR D CA  1 
ATOM   7295  C C   . TYR C 3  279 ? 132.445 124.798 138.119 1.00 235.59 ? 241 TYR D C   1 
ATOM   7296  O O   . TYR C 3  279 ? 132.179 123.723 138.668 1.00 235.17 ? 241 TYR D O   1 
ATOM   7297  C CB  . TYR C 3  279 ? 130.882 126.673 137.511 1.00 236.31 ? 241 TYR D CB  1 
ATOM   7298  C CG  . TYR C 3  279 ? 129.538 127.142 138.027 1.00 235.85 ? 241 TYR D CG  1 
ATOM   7299  C CD1 . TYR C 3  279 ? 128.568 126.230 138.426 1.00 235.63 ? 241 TYR D CD1 1 
ATOM   7300  C CD2 . TYR C 3  279 ? 129.233 128.495 138.104 1.00 234.63 ? 241 TYR D CD2 1 
ATOM   7301  C CE1 . TYR C 3  279 ? 127.336 126.652 138.894 1.00 234.75 ? 241 TYR D CE1 1 
ATOM   7302  C CE2 . TYR C 3  279 ? 128.005 128.925 138.568 1.00 234.67 ? 241 TYR D CE2 1 
ATOM   7303  C CZ  . TYR C 3  279 ? 127.062 128.001 138.962 1.00 234.92 ? 241 TYR D CZ  1 
ATOM   7304  O OH  . TYR C 3  279 ? 125.839 128.428 139.425 1.00 234.69 ? 241 TYR D OH  1 
ATOM   7305  N N   . ILE C 3  280 ? 133.264 124.878 137.067 1.00 232.49 ? 242 ILE D N   1 
ATOM   7306  C CA  . ILE C 3  280 ? 133.971 123.686 136.586 1.00 232.58 ? 242 ILE D CA  1 
ATOM   7307  C C   . ILE C 3  280 ? 134.884 123.100 137.656 1.00 232.84 ? 242 ILE D C   1 
ATOM   7308  O O   . ILE C 3  280 ? 134.921 121.867 137.790 1.00 233.22 ? 242 ILE D O   1 
ATOM   7309  C CB  . ILE C 3  280 ? 134.687 123.992 135.262 1.00 230.45 ? 242 ILE D CB  1 
ATOM   7310  C CG1 . ILE C 3  280 ? 133.663 124.207 134.144 1.00 230.53 ? 242 ILE D CG1 1 
ATOM   7311  C CG2 . ILE C 3  280 ? 135.644 122.877 134.879 1.00 230.22 ? 242 ILE D CG2 1 
ATOM   7312  C CD1 . ILE C 3  280 ? 134.277 124.569 132.813 1.00 230.32 ? 242 ILE D CD1 1 
ATOM   7313  N N   . PRO C 3  281 ? 135.660 123.884 138.431 1.00 230.59 ? 243 PRO D N   1 
ATOM   7314  C CA  . PRO C 3  281 ? 136.402 123.277 139.554 1.00 230.25 ? 243 PRO D CA  1 
ATOM   7315  C C   . PRO C 3  281 ? 135.547 122.488 140.533 1.00 231.13 ? 243 PRO D C   1 
ATOM   7316  O O   . PRO C 3  281 ? 135.876 121.339 140.835 1.00 228.72 ? 243 PRO D O   1 
ATOM   7317  C CB  . PRO C 3  281 ? 137.052 124.490 140.227 1.00 229.96 ? 243 PRO D CB  1 
ATOM   7318  C CG  . PRO C 3  281 ? 137.272 125.423 139.140 1.00 229.74 ? 243 PRO D CG  1 
ATOM   7319  C CD  . PRO C 3  281 ? 136.085 125.286 138.239 1.00 230.05 ? 243 PRO D CD  1 
ATOM   7320  N N   . CYS C 3  282 ? 134.488 123.094 141.077 1.00 244.00 ? 244 CYS D N   1 
ATOM   7321  C CA  . CYS C 3  282 ? 133.624 122.386 142.021 1.00 243.22 ? 244 CYS D CA  1 
ATOM   7322  C C   . CYS C 3  282 ? 132.972 121.160 141.389 1.00 243.02 ? 244 CYS D C   1 
ATOM   7323  O O   . CYS C 3  282 ? 132.836 120.115 142.038 1.00 243.16 ? 244 CYS D O   1 
ATOM   7324  C CB  . CYS C 3  282 ? 132.563 123.340 142.564 1.00 242.82 ? 244 CYS D CB  1 
ATOM   7325  S SG  . CYS C 3  282 ? 131.715 122.744 144.033 1.00 244.38 ? 244 CYS D SG  1 
ATOM   7326  N N   . THR C 3  283 ? 132.565 121.269 140.122 1.00 240.60 ? 245 THR D N   1 
ATOM   7327  C CA  . THR C 3  283 ? 132.008 120.124 139.406 1.00 241.00 ? 245 THR D CA  1 
ATOM   7328  C C   . THR C 3  283 ? 133.017 118.988 139.297 1.00 241.13 ? 245 THR D C   1 
ATOM   7329  O O   . THR C 3  283 ? 132.686 117.819 139.532 1.00 241.69 ? 245 THR D O   1 
ATOM   7330  C CB  . THR C 3  283 ? 131.554 120.564 138.014 1.00 240.70 ? 245 THR D CB  1 
ATOM   7331  O OG1 . THR C 3  283 ? 130.563 121.591 138.133 1.00 240.67 ? 245 THR D OG1 1 
ATOM   7332  C CG2 . THR C 3  283 ? 130.983 119.393 137.232 1.00 239.91 ? 245 THR D CG2 1 
ATOM   7333  N N   . LEU C 3  284 ? 134.268 119.315 138.991 1.00 230.96 ? 246 LEU D N   1 
ATOM   7334  C CA  . LEU C 3  284 ? 135.278 118.273 138.911 1.00 230.92 ? 246 LEU D CA  1 
ATOM   7335  C C   . LEU C 3  284 ? 135.677 117.764 140.286 1.00 230.00 ? 246 LEU D C   1 
ATOM   7336  O O   . LEU C 3  284 ? 136.149 116.633 140.404 1.00 229.95 ? 246 LEU D O   1 
ATOM   7337  C CB  . LEU C 3  284 ? 136.487 118.803 138.146 1.00 230.10 ? 246 LEU D CB  1 
ATOM   7338  C CG  . LEU C 3  284 ? 136.171 119.097 136.677 1.00 229.45 ? 246 LEU D CG  1 
ATOM   7339  C CD1 . LEU C 3  284 ? 137.353 119.748 135.989 1.00 228.15 ? 246 LEU D CD1 1 
ATOM   7340  C CD2 . LEU C 3  284 ? 135.751 117.824 135.952 1.00 229.36 ? 246 LEU D CD2 1 
ATOM   7341  N N   . ILE C 3  285 ? 135.480 118.564 141.328 1.00 231.82 ? 247 ILE D N   1 
ATOM   7342  C CA  . ILE C 3  285 ? 135.662 118.071 142.689 1.00 232.42 ? 247 ILE D CA  1 
ATOM   7343  C C   . ILE C 3  285 ? 134.582 117.048 143.025 1.00 232.90 ? 247 ILE D C   1 
ATOM   7344  O O   . ILE C 3  285 ? 134.838 116.032 143.688 1.00 231.38 ? 247 ILE D O   1 
ATOM   7345  C CB  . ILE C 3  285 ? 135.688 119.260 143.666 1.00 232.58 ? 247 ILE D CB  1 
ATOM   7346  C CG1 . ILE C 3  285 ? 137.131 119.683 143.946 1.00 233.36 ? 247 ILE D CG1 1 
ATOM   7347  C CG2 . ILE C 3  285 ? 134.984 118.929 144.973 1.00 232.58 ? 247 ILE D CG2 1 
ATOM   7348  C CD1 . ILE C 3  285 ? 138.034 119.872 142.740 1.00 233.04 ? 247 ILE D CD1 1 
ATOM   7349  N N   . VAL C 3  286 ? 133.366 117.280 142.531 1.00 240.30 ? 248 VAL D N   1 
ATOM   7350  C CA  . VAL C 3  286 ? 132.317 116.271 142.650 1.00 240.34 ? 248 VAL D CA  1 
ATOM   7351  C C   . VAL C 3  286 ? 132.714 115.027 141.867 1.00 240.71 ? 248 VAL D C   1 
ATOM   7352  O O   . VAL C 3  286 ? 132.435 113.892 142.275 1.00 241.18 ? 248 VAL D O   1 
ATOM   7353  C CB  . VAL C 3  286 ? 130.965 116.843 142.182 1.00 239.99 ? 248 VAL D CB  1 
ATOM   7354  C CG1 . VAL C 3  286 ? 129.879 115.778 142.233 1.00 240.29 ? 248 VAL D CG1 1 
ATOM   7355  C CG2 . VAL C 3  286 ? 130.576 118.032 143.040 1.00 239.35 ? 248 VAL D CG2 1 
ATOM   7356  N N   . VAL C 3  287 ? 133.381 115.224 140.731 1.00 246.37 ? 249 VAL D N   1 
ATOM   7357  C CA  . VAL C 3  287 ? 133.881 114.080 139.972 1.00 247.52 ? 249 VAL D CA  1 
ATOM   7358  C C   . VAL C 3  287 ? 134.931 113.323 140.783 1.00 247.49 ? 249 VAL D C   1 
ATOM   7359  O O   . VAL C 3  287 ? 135.004 112.092 140.732 1.00 248.56 ? 249 VAL D O   1 
ATOM   7360  C CB  . VAL C 3  287 ? 134.431 114.543 138.609 1.00 247.28 ? 249 VAL D CB  1 
ATOM   7361  C CG1 . VAL C 3  287 ? 135.031 113.375 137.839 1.00 247.62 ? 249 VAL D CG1 1 
ATOM   7362  C CG2 . VAL C 3  287 ? 133.333 115.198 137.793 1.00 246.21 ? 249 VAL D CG2 1 
ATOM   7363  N N   . LEU C 3  288 ? 135.757 114.044 141.546 1.00 235.53 ? 250 LEU D N   1 
ATOM   7364  C CA  . LEU C 3  288 ? 136.693 113.383 142.455 1.00 235.33 ? 250 LEU D CA  1 
ATOM   7365  C C   . LEU C 3  288 ? 135.955 112.579 143.521 1.00 235.81 ? 250 LEU D C   1 
ATOM   7366  O O   . LEU C 3  288 ? 136.385 111.479 143.907 1.00 235.39 ? 250 LEU D O   1 
ATOM   7367  C CB  . LEU C 3  288 ? 137.603 114.418 143.117 1.00 233.80 ? 250 LEU D CB  1 
ATOM   7368  C CG  . LEU C 3  288 ? 138.436 115.298 142.191 1.00 232.54 ? 250 LEU D CG  1 
ATOM   7369  C CD1 . LEU C 3  288 ? 139.214 116.323 142.985 1.00 232.55 ? 250 LEU D CD1 1 
ATOM   7370  C CD2 . LEU C 3  288 ? 139.360 114.446 141.357 1.00 232.78 ? 250 LEU D CD2 1 
ATOM   7371  N N   . SER C 3  289 ? 134.811 113.097 143.974 1.00 244.62 ? 251 SER D N   1 
ATOM   7372  C CA  . SER C 3  289 ? 133.983 112.326 144.897 1.00 245.50 ? 251 SER D CA  1 
ATOM   7373  C C   . SER C 3  289 ? 133.475 111.057 144.224 1.00 246.08 ? 251 SER D C   1 
ATOM   7374  O O   . SER C 3  289 ? 133.361 110.007 144.867 1.00 246.43 ? 251 SER D O   1 
ATOM   7375  C CB  . SER C 3  289 ? 132.820 113.176 145.406 1.00 244.82 ? 251 SER D CB  1 
ATOM   7376  O OG  . SER C 3  289 ? 131.845 113.359 144.395 1.00 244.86 ? 251 SER D OG  1 
ATOM   7377  N N   . TRP C 3  290 ? 133.149 111.143 142.931 1.00 250.60 ? 252 TRP D N   1 
ATOM   7378  C CA  . TRP C 3  290 ? 132.759 109.946 142.189 1.00 250.22 ? 252 TRP D CA  1 
ATOM   7379  C C   . TRP C 3  290 ? 133.921 108.964 142.128 1.00 249.48 ? 252 TRP D C   1 
ATOM   7380  O O   . TRP C 3  290 ? 133.732 107.747 142.245 1.00 248.50 ? 252 TRP D O   1 
ATOM   7381  C CB  . TRP C 3  290 ? 132.324 110.297 140.766 1.00 250.58 ? 252 TRP D CB  1 
ATOM   7382  C CG  . TRP C 3  290 ? 131.178 111.237 140.637 1.00 251.30 ? 252 TRP D CG  1 
ATOM   7383  C CD1 . TRP C 3  290 ? 130.351 111.676 141.627 1.00 251.71 ? 252 TRP D CD1 1 
ATOM   7384  C CD2 . TRP C 3  290 ? 130.729 111.861 139.430 1.00 252.07 ? 252 TRP D CD2 1 
ATOM   7385  N NE1 . TRP C 3  290 ? 129.412 112.537 141.110 1.00 252.89 ? 252 TRP D NE1 1 
ATOM   7386  C CE2 . TRP C 3  290 ? 129.624 112.666 139.763 1.00 253.15 ? 252 TRP D CE2 1 
ATOM   7387  C CE3 . TRP C 3  290 ? 131.155 111.816 138.099 1.00 250.44 ? 252 TRP D CE3 1 
ATOM   7388  C CZ2 . TRP C 3  290 ? 128.939 113.419 138.814 1.00 251.77 ? 252 TRP D CZ2 1 
ATOM   7389  C CZ3 . TRP C 3  290 ? 130.473 112.566 137.158 1.00 250.26 ? 252 TRP D CZ3 1 
ATOM   7390  C CH2 . TRP C 3  290 ? 129.377 113.357 137.520 1.00 250.37 ? 252 TRP D CH2 1 
ATOM   7391  N N   . VAL C 3  291 ? 135.134 109.491 141.936 1.00 231.23 ? 253 VAL D N   1 
ATOM   7392  C CA  . VAL C 3  291 ? 136.335 108.673 141.807 1.00 229.98 ? 253 VAL D CA  1 
ATOM   7393  C C   . VAL C 3  291 ? 136.589 107.923 143.103 1.00 229.87 ? 253 VAL D C   1 
ATOM   7394  O O   . VAL C 3  291 ? 137.134 106.812 143.096 1.00 230.08 ? 253 VAL D O   1 
ATOM   7395  C CB  . VAL C 3  291 ? 137.528 109.574 141.408 1.00 229.65 ? 253 VAL D CB  1 
ATOM   7396  C CG1 . VAL C 3  291 ? 138.866 108.853 141.537 1.00 230.04 ? 253 VAL D CG1 1 
ATOM   7397  C CG2 . VAL C 3  291 ? 137.354 110.087 139.989 1.00 229.67 ? 253 VAL D CG2 1 
ATOM   7398  N N   . SER C 3  292 ? 136.126 108.485 144.221 1.00 232.44 ? 254 SER D N   1 
ATOM   7399  C CA  . SER C 3  292 ? 136.314 107.839 145.518 1.00 233.19 ? 254 SER D CA  1 
ATOM   7400  C C   . SER C 3  292 ? 135.645 106.467 145.573 1.00 234.03 ? 254 SER D C   1 
ATOM   7401  O O   . SER C 3  292 ? 136.207 105.519 146.134 1.00 232.77 ? 254 SER D O   1 
ATOM   7402  C CB  . SER C 3  292 ? 135.777 108.735 146.632 1.00 232.64 ? 254 SER D CB  1 
ATOM   7403  O OG  . SER C 3  292 ? 136.264 110.055 146.495 1.00 232.61 ? 254 SER D OG  1 
ATOM   7404  N N   . PHE C 3  293 ? 134.442 106.346 145.003 1.00 247.45 ? 255 PHE D N   1 
ATOM   7405  C CA  . PHE C 3  293 ? 133.705 105.082 145.036 1.00 247.70 ? 255 PHE D CA  1 
ATOM   7406  C C   . PHE C 3  293 ? 134.425 103.978 144.267 1.00 247.50 ? 255 PHE D C   1 
ATOM   7407  O O   . PHE C 3  293 ? 134.462 102.825 144.714 1.00 247.43 ? 255 PHE D O   1 
ATOM   7408  C CB  . PHE C 3  293 ? 132.302 105.278 144.467 1.00 247.40 ? 255 PHE D CB  1 
ATOM   7409  C CG  . PHE C 3  293 ? 131.543 106.405 145.096 1.00 247.05 ? 255 PHE D CG  1 
ATOM   7410  C CD1 . PHE C 3  293 ? 131.523 106.567 146.468 1.00 246.80 ? 255 PHE D CD1 1 
ATOM   7411  C CD2 . PHE C 3  293 ? 130.848 107.306 144.308 1.00 247.29 ? 255 PHE D CD2 1 
ATOM   7412  C CE1 . PHE C 3  293 ? 130.820 107.607 147.042 1.00 246.97 ? 255 PHE D CE1 1 
ATOM   7413  C CE2 . PHE C 3  293 ? 130.145 108.347 144.875 1.00 247.27 ? 255 PHE D CE2 1 
ATOM   7414  C CZ  . PHE C 3  293 ? 130.129 108.497 146.242 1.00 247.55 ? 255 PHE D CZ  1 
ATOM   7415  N N   . TRP C 3  294 ? 134.988 104.308 143.103 1.00 238.81 ? 256 TRP D N   1 
ATOM   7416  C CA  . TRP C 3  294 ? 135.602 103.295 142.248 1.00 238.31 ? 256 TRP D CA  1 
ATOM   7417  C C   . TRP C 3  294 ? 136.852 102.686 142.873 1.00 237.70 ? 256 TRP D C   1 
ATOM   7418  O O   . TRP C 3  294 ? 137.150 101.512 142.626 1.00 237.76 ? 256 TRP D O   1 
ATOM   7419  C CB  . TRP C 3  294 ? 135.941 103.890 140.881 1.00 238.06 ? 256 TRP D CB  1 
ATOM   7420  C CG  . TRP C 3  294 ? 134.750 104.380 140.108 1.00 238.68 ? 256 TRP D CG  1 
ATOM   7421  C CD1 . TRP C 3  294 ? 133.435 104.104 140.355 1.00 238.24 ? 256 TRP D CD1 1 
ATOM   7422  C CD2 . TRP C 3  294 ? 134.771 105.242 138.965 1.00 239.25 ? 256 TRP D CD2 1 
ATOM   7423  N NE1 . TRP C 3  294 ? 132.637 104.738 139.432 1.00 237.82 ? 256 TRP D NE1 1 
ATOM   7424  C CE2 . TRP C 3  294 ? 133.434 105.443 138.569 1.00 239.29 ? 256 TRP D CE2 1 
ATOM   7425  C CE3 . TRP C 3  294 ? 135.792 105.862 138.237 1.00 237.09 ? 256 TRP D CE3 1 
ATOM   7426  C CZ2 . TRP C 3  294 ? 133.092 106.239 137.477 1.00 238.77 ? 256 TRP D CZ2 1 
ATOM   7427  C CZ3 . TRP C 3  294 ? 135.451 106.651 137.155 1.00 235.99 ? 256 TRP D CZ3 1 
ATOM   7428  C CH2 . TRP C 3  294 ? 134.113 106.833 136.785 1.00 237.24 ? 256 TRP D CH2 1 
ATOM   7429  N N   . ILE C 3  295 ? 137.606 103.464 143.654 1.00 236.24 ? 257 ILE D N   1 
ATOM   7430  C CA  . ILE C 3  295 ? 138.846 102.965 144.238 1.00 236.61 ? 257 ILE D CA  1 
ATOM   7431  C C   . ILE C 3  295 ? 138.542 101.839 145.225 1.00 238.07 ? 257 ILE D C   1 
ATOM   7432  O O   . ILE C 3  295 ? 137.483 101.810 145.866 1.00 239.45 ? 257 ILE D O   1 
ATOM   7433  C CB  . ILE C 3  295 ? 139.619 104.117 144.909 1.00 236.36 ? 257 ILE D CB  1 
ATOM   7434  C CG1 . ILE C 3  295 ? 139.781 105.283 143.937 1.00 236.06 ? 257 ILE D CG1 1 
ATOM   7435  C CG2 . ILE C 3  295 ? 140.994 103.666 145.393 1.00 238.11 ? 257 ILE D CG2 1 
ATOM   7436  C CD1 . ILE C 3  295 ? 140.741 106.346 144.415 1.00 234.67 ? 257 ILE D CD1 1 
ATOM   7437  N N   . ASN C 3  296 ? 139.473 100.885 145.317 1.00 243.07 ? 258 ASN D N   1 
ATOM   7438  C CA  . ASN C 3  296 ? 139.302 99.689  146.133 1.00 243.50 ? 258 ASN D CA  1 
ATOM   7439  C C   . ASN C 3  296 ? 139.064 100.043 147.596 1.00 244.74 ? 258 ASN D C   1 
ATOM   7440  O O   . ASN C 3  296 ? 139.693 100.951 148.146 1.00 245.81 ? 258 ASN D O   1 
ATOM   7441  C CB  . ASN C 3  296 ? 140.540 98.800  146.006 1.00 241.39 ? 258 ASN D CB  1 
ATOM   7442  C CG  . ASN C 3  296 ? 140.315 97.393  146.527 1.00 242.09 ? 258 ASN D CG  1 
ATOM   7443  O OD1 . ASN C 3  296 ? 139.320 97.108  147.192 1.00 243.61 ? 258 ASN D OD1 1 
ATOM   7444  N ND2 . ASN C 3  296 ? 141.251 96.502  146.227 1.00 241.35 ? 258 ASN D ND2 1 
ATOM   7445  N N   . LYS C 3  297 ? 138.142 99.310  148.225 1.00 242.13 ? 259 LYS D N   1 
ATOM   7446  C CA  . LYS C 3  297 ? 137.844 99.536  149.635 1.00 241.45 ? 259 LYS D CA  1 
ATOM   7447  C C   . LYS C 3  297 ? 139.002 99.128  150.535 1.00 240.90 ? 259 LYS D C   1 
ATOM   7448  O O   . LYS C 3  297 ? 139.166 99.699  151.619 1.00 239.92 ? 259 LYS D O   1 
ATOM   7449  C CB  . LYS C 3  297 ? 136.573 98.781  150.031 1.00 240.83 ? 259 LYS D CB  1 
ATOM   7450  C CG  . LYS C 3  297 ? 136.644 97.278  149.810 1.00 241.08 ? 259 LYS D CG  1 
ATOM   7451  C CD  . LYS C 3  297 ? 135.414 96.571  150.349 1.00 239.96 ? 259 LYS D CD  1 
ATOM   7452  C CE  . LYS C 3  297 ? 135.526 95.066  150.161 1.00 238.97 ? 259 LYS D CE  1 
ATOM   7453  N NZ  . LYS C 3  297 ? 134.319 94.341  150.651 1.00 239.46 ? 259 LYS D NZ  1 
ATOM   7454  N N   . ASP C 3  298 ? 139.796 98.135  150.118 1.00 250.85 ? 260 ASP D N   1 
ATOM   7455  C CA  . ASP C 3  298 ? 140.866 97.626  150.970 1.00 251.21 ? 260 ASP D CA  1 
ATOM   7456  C C   . ASP C 3  298 ? 141.927 98.685  151.246 1.00 252.14 ? 260 ASP D C   1 
ATOM   7457  O O   . ASP C 3  298 ? 142.582 98.647  152.295 1.00 251.87 ? 260 ASP D O   1 
ATOM   7458  C CB  . ASP C 3  298 ? 141.503 96.392  150.328 1.00 251.83 ? 260 ASP D CB  1 
ATOM   7459  C CG  . ASP C 3  298 ? 142.271 95.547  151.324 1.00 252.12 ? 260 ASP D CG  1 
ATOM   7460  O OD1 . ASP C 3  298 ? 142.120 95.774  152.543 1.00 251.29 ? 260 ASP D OD1 1 
ATOM   7461  O OD2 . ASP C 3  298 ? 143.026 94.653  150.890 1.00 252.61 ? 260 ASP D OD2 1 
ATOM   7462  N N   . ALA C 3  299 ? 142.112 99.634  150.327 1.00 246.68 ? 261 ALA D N   1 
ATOM   7463  C CA  . ALA C 3  299 ? 143.049 100.737 150.536 1.00 245.10 ? 261 ALA D CA  1 
ATOM   7464  C C   . ALA C 3  299 ? 142.417 101.744 151.493 1.00 246.05 ? 261 ALA D C   1 
ATOM   7465  O O   . ALA C 3  299 ? 141.821 102.747 151.094 1.00 245.33 ? 261 ALA D O   1 
ATOM   7466  C CB  . ALA C 3  299 ? 143.428 101.381 149.209 1.00 242.89 ? 261 ALA D CB  1 
ATOM   7467  N N   . VAL C 3  300 ? 142.546 101.454 152.784 1.00 245.19 ? 262 VAL D N   1 
ATOM   7468  C CA  . VAL C 3  300 ? 141.917 102.239 153.848 1.00 244.26 ? 262 VAL D CA  1 
ATOM   7469  C C   . VAL C 3  300 ? 142.478 103.663 153.877 1.00 243.24 ? 262 VAL D C   1 
ATOM   7470  O O   . VAL C 3  300 ? 141.691 104.620 153.720 1.00 242.37 ? 262 VAL D O   1 
ATOM   7471  C CB  . VAL C 3  300 ? 142.047 101.538 155.214 1.00 243.25 ? 262 VAL D CB  1 
ATOM   7472  C CG1 . VAL C 3  300 ? 141.432 102.394 156.311 1.00 242.24 ? 262 VAL D CG1 1 
ATOM   7473  C CG2 . VAL C 3  300 ? 141.425 100.145 155.165 1.00 242.48 ? 262 VAL D CG2 1 
ATOM   7474  N N   . PRO C 3  301 ? 143.800 103.877 154.071 1.00 227.77 ? 263 PRO D N   1 
ATOM   7475  C CA  . PRO C 3  301 ? 144.282 105.264 154.150 1.00 225.49 ? 263 PRO D CA  1 
ATOM   7476  C C   . PRO C 3  301 ? 144.051 106.034 152.874 1.00 226.04 ? 263 PRO D C   1 
ATOM   7477  O O   . PRO C 3  301 ? 143.787 107.234 152.940 1.00 225.01 ? 263 PRO D O   1 
ATOM   7478  C CB  . PRO C 3  301 ? 145.776 105.107 154.456 1.00 223.97 ? 263 PRO D CB  1 
ATOM   7479  C CG  . PRO C 3  301 ? 146.135 103.825 153.865 1.00 224.73 ? 263 PRO D CG  1 
ATOM   7480  C CD  . PRO C 3  301 ? 144.950 102.944 154.101 1.00 226.18 ? 263 PRO D CD  1 
ATOM   7481  N N   . ALA C 3  302 ? 144.118 105.379 151.715 1.00 227.20 ? 264 ALA D N   1 
ATOM   7482  C CA  . ALA C 3  302 ? 143.985 106.092 150.451 1.00 225.92 ? 264 ALA D CA  1 
ATOM   7483  C C   . ALA C 3  302 ? 142.557 106.587 150.251 1.00 227.78 ? 264 ALA D C   1 
ATOM   7484  O O   . ALA C 3  302 ? 142.338 107.739 149.859 1.00 227.19 ? 264 ALA D O   1 
ATOM   7485  C CB  . ALA C 3  302 ? 144.409 105.189 149.296 1.00 224.57 ? 264 ALA D CB  1 
ATOM   7486  N N   . ARG C 3  303 ? 141.574 105.713 150.485 1.00 241.20 ? 265 ARG D N   1 
ATOM   7487  C CA  . ARG C 3  303 ? 140.172 106.105 150.362 1.00 240.90 ? 265 ARG D CA  1 
ATOM   7488  C C   . ARG C 3  303 ? 139.798 107.195 151.359 1.00 240.41 ? 265 ARG D C   1 
ATOM   7489  O O   . ARG C 3  303 ? 139.135 108.180 150.997 1.00 237.35 ? 265 ARG D O   1 
ATOM   7490  C CB  . ARG C 3  303 ? 139.272 104.886 150.564 1.00 240.35 ? 265 ARG D CB  1 
ATOM   7491  C CG  . ARG C 3  303 ? 139.281 103.889 149.427 1.00 239.31 ? 265 ARG D CG  1 
ATOM   7492  C CD  . ARG C 3  303 ? 138.419 104.361 148.282 1.00 238.51 ? 265 ARG D CD  1 
ATOM   7493  N NE  . ARG C 3  303 ? 137.000 104.355 148.616 1.00 238.61 ? 265 ARG D NE  1 
ATOM   7494  C CZ  . ARG C 3  303 ? 136.199 103.312 148.454 1.00 238.49 ? 265 ARG D CZ  1 
ATOM   7495  N NH1 . ARG C 3  303 ? 136.651 102.160 147.990 1.00 239.46 ? 265 ARG D NH1 1 
ATOM   7496  N NH2 . ARG C 3  303 ? 134.911 103.428 148.762 1.00 237.75 ? 265 ARG D NH2 1 
ATOM   7497  N N   . THR C 3  304 ? 140.246 107.058 152.611 1.00 236.11 ? 266 THR D N   1 
ATOM   7498  C CA  . THR C 3  304 ? 140.004 108.120 153.585 1.00 234.34 ? 266 THR D CA  1 
ATOM   7499  C C   . THR C 3  304 ? 140.707 109.417 153.195 1.00 234.34 ? 266 THR D C   1 
ATOM   7500  O O   . THR C 3  304 ? 140.148 110.508 153.365 1.00 233.45 ? 266 THR D O   1 
ATOM   7501  C CB  . THR C 3  304 ? 140.439 107.658 154.969 1.00 233.52 ? 266 THR D CB  1 
ATOM   7502  O OG1 . THR C 3  304 ? 141.534 106.747 154.834 1.00 233.13 ? 266 THR D OG1 1 
ATOM   7503  C CG2 . THR C 3  304 ? 139.291 106.959 155.680 1.00 232.97 ? 266 THR D CG2 1 
ATOM   7504  N N   . SER C 3  305 ? 141.945 109.318 152.709 1.00 225.92 ? 267 SER D N   1 
ATOM   7505  C CA  . SER C 3  305 ? 142.704 110.495 152.310 1.00 224.33 ? 267 SER D CA  1 
ATOM   7506  C C   . SER C 3  305 ? 142.025 111.218 151.159 1.00 224.67 ? 267 SER D C   1 
ATOM   7507  O O   . SER C 3  305 ? 141.948 112.451 151.151 1.00 226.39 ? 267 SER D O   1 
ATOM   7508  C CB  . SER C 3  305 ? 144.127 110.090 151.932 1.00 224.43 ? 267 SER D CB  1 
ATOM   7509  O OG  . SER C 3  305 ? 144.774 109.452 153.020 1.00 223.93 ? 267 SER D OG  1 
ATOM   7510  N N   . LEU C 3  306 ? 141.482 110.463 150.201 1.00 231.22 ? 268 LEU D N   1 
ATOM   7511  C CA  . LEU C 3  306 ? 140.730 111.089 149.120 1.00 233.23 ? 268 LEU D CA  1 
ATOM   7512  C C   . LEU C 3  306 ? 139.466 111.756 149.645 1.00 233.09 ? 268 LEU D C   1 
ATOM   7513  O O   . LEU C 3  306 ? 139.138 112.872 149.227 1.00 232.30 ? 268 LEU D O   1 
ATOM   7514  C CB  . LEU C 3  306 ? 140.388 110.063 148.040 1.00 233.48 ? 268 LEU D CB  1 
ATOM   7515  C CG  . LEU C 3  306 ? 139.603 110.581 146.828 1.00 232.61 ? 268 LEU D CG  1 
ATOM   7516  C CD1 . LEU C 3  306 ? 140.206 111.855 146.280 1.00 231.49 ? 268 LEU D CD1 1 
ATOM   7517  C CD2 . LEU C 3  306 ? 139.561 109.537 145.739 1.00 231.23 ? 268 LEU D CD2 1 
ATOM   7518  N N   . GLY C 3  307 ? 138.754 111.105 150.567 1.00 227.23 ? 269 GLY D N   1 
ATOM   7519  C CA  . GLY C 3  307 ? 137.527 111.705 151.075 1.00 226.04 ? 269 GLY D CA  1 
ATOM   7520  C C   . GLY C 3  307 ? 137.782 113.008 151.815 1.00 226.60 ? 269 GLY D C   1 
ATOM   7521  O O   . GLY C 3  307 ? 137.113 114.027 151.578 1.00 227.53 ? 269 GLY D O   1 
ATOM   7522  N N   . ILE C 3  308 ? 138.786 113.003 152.696 1.00 219.91 ? 270 ILE D N   1 
ATOM   7523  C CA  . ILE C 3  308 ? 139.106 114.207 153.454 1.00 219.76 ? 270 ILE D CA  1 
ATOM   7524  C C   . ILE C 3  308 ? 139.674 115.293 152.543 1.00 221.69 ? 270 ILE D C   1 
ATOM   7525  O O   . ILE C 3  308 ? 139.381 116.483 152.730 1.00 221.09 ? 270 ILE D O   1 
ATOM   7526  C CB  . ILE C 3  308 ? 140.039 113.870 154.635 1.00 218.95 ? 270 ILE D CB  1 
ATOM   7527  C CG1 . ILE C 3  308 ? 141.417 113.406 154.169 1.00 220.00 ? 270 ILE D CG1 1 
ATOM   7528  C CG2 . ILE C 3  308 ? 139.419 112.789 155.498 1.00 218.14 ? 270 ILE D CG2 1 
ATOM   7529  C CD1 . ILE C 3  308 ? 142.514 114.424 154.400 1.00 220.14 ? 270 ILE D CD1 1 
ATOM   7530  N N   . THR C 3  309 ? 140.453 114.920 151.516 1.00 225.27 ? 271 THR D N   1 
ATOM   7531  C CA  . THR C 3  309 ? 140.946 115.961 150.624 1.00 223.31 ? 271 THR D CA  1 
ATOM   7532  C C   . THR C 3  309 ? 139.814 116.552 149.804 1.00 222.44 ? 271 THR D C   1 
ATOM   7533  O O   . THR C 3  309 ? 139.824 117.754 149.533 1.00 222.96 ? 271 THR D O   1 
ATOM   7534  C CB  . THR C 3  309 ? 142.040 115.426 149.699 1.00 222.75 ? 271 THR D CB  1 
ATOM   7535  O OG1 . THR C 3  309 ? 141.637 114.167 149.157 1.00 224.37 ? 271 THR D OG1 1 
ATOM   7536  C CG2 . THR C 3  309 ? 143.362 115.272 150.443 1.00 222.11 ? 271 THR D CG2 1 
ATOM   7537  N N   . THR C 3  310 ? 138.820 115.738 149.433 1.00 235.89 ? 272 THR D N   1 
ATOM   7538  C CA  . THR C 3  310 ? 137.696 116.251 148.658 1.00 238.34 ? 272 THR D CA  1 
ATOM   7539  C C   . THR C 3  310 ? 136.894 117.255 149.476 1.00 238.84 ? 272 THR D C   1 
ATOM   7540  O O   . THR C 3  310 ? 136.503 118.318 148.969 1.00 238.73 ? 272 THR D O   1 
ATOM   7541  C CB  . THR C 3  310 ? 136.802 115.110 148.177 1.00 238.74 ? 272 THR D CB  1 
ATOM   7542  O OG1 . THR C 3  310 ? 136.600 114.172 149.241 1.00 238.20 ? 272 THR D OG1 1 
ATOM   7543  C CG2 . THR C 3  310 ? 137.424 114.409 146.971 1.00 238.66 ? 272 THR D CG2 1 
ATOM   7544  N N   . VAL C 3  311 ? 136.630 116.933 150.747 1.00 234.51 ? 273 VAL D N   1 
ATOM   7545  C CA  . VAL C 3  311 ? 135.898 117.896 151.568 1.00 232.79 ? 273 VAL D CA  1 
ATOM   7546  C C   . VAL C 3  311 ? 136.746 119.144 151.816 1.00 234.13 ? 273 VAL D C   1 
ATOM   7547  O O   . VAL C 3  311 ? 136.205 120.252 151.956 1.00 234.71 ? 273 VAL D O   1 
ATOM   7548  C CB  . VAL C 3  311 ? 135.398 117.257 152.880 1.00 230.83 ? 273 VAL D CB  1 
ATOM   7549  C CG1 . VAL C 3  311 ? 136.498 117.151 153.925 1.00 229.88 ? 273 VAL D CG1 1 
ATOM   7550  C CG2 . VAL C 3  311 ? 134.215 118.044 153.426 1.00 231.30 ? 273 VAL D CG2 1 
ATOM   7551  N N   . LEU C 3  312 ? 138.078 119.001 151.854 1.00 233.35 ? 274 LEU D N   1 
ATOM   7552  C CA  . LEU C 3  312 ? 138.941 120.175 151.953 1.00 232.24 ? 274 LEU D CA  1 
ATOM   7553  C C   . LEU C 3  312 ? 138.825 121.059 150.722 1.00 233.70 ? 274 LEU D C   1 
ATOM   7554  O O   . LEU C 3  312 ? 138.785 122.292 150.829 1.00 234.27 ? 274 LEU D O   1 
ATOM   7555  C CB  . LEU C 3  312 ? 140.388 119.735 152.125 1.00 231.42 ? 274 LEU D CB  1 
ATOM   7556  C CG  . LEU C 3  312 ? 141.011 120.137 153.444 1.00 231.08 ? 274 LEU D CG  1 
ATOM   7557  C CD1 . LEU C 3  312 ? 140.094 119.674 154.558 1.00 229.89 ? 274 LEU D CD1 1 
ATOM   7558  C CD2 . LEU C 3  312 ? 142.392 119.511 153.518 1.00 231.39 ? 274 LEU D CD2 1 
ATOM   7559  N N   . THR C 3  313 ? 138.745 120.436 149.548 1.00 249.45 ? 275 THR D N   1 
ATOM   7560  C CA  . THR C 3  313 ? 138.513 121.185 148.321 1.00 249.17 ? 275 THR D CA  1 
ATOM   7561  C C   . THR C 3  313 ? 137.188 121.912 148.382 1.00 249.35 ? 275 THR D C   1 
ATOM   7562  O O   . THR C 3  313 ? 137.073 123.046 147.911 1.00 250.14 ? 275 THR D O   1 
ATOM   7563  C CB  . THR C 3  313 ? 138.518 120.267 147.112 1.00 249.23 ? 275 THR D CB  1 
ATOM   7564  O OG1 . THR C 3  313 ? 137.427 119.345 147.208 1.00 249.39 ? 275 THR D OG1 1 
ATOM   7565  C CG2 . THR C 3  313 ? 139.785 119.517 147.030 1.00 248.41 ? 275 THR D CG2 1 
ATOM   7566  N N   . MET C 3  314 ? 136.167 121.249 148.923 1.00 250.49 ? 276 MET D N   1 
ATOM   7567  C CA  . MET C 3  314 ? 134.854 121.873 148.994 1.00 250.08 ? 276 MET D CA  1 
ATOM   7568  C C   . MET C 3  314 ? 134.880 123.084 149.914 1.00 248.84 ? 276 MET D C   1 
ATOM   7569  O O   . MET C 3  314 ? 134.265 124.110 149.609 1.00 248.70 ? 276 MET D O   1 
ATOM   7570  C CB  . MET C 3  314 ? 133.815 120.856 149.458 1.00 250.40 ? 276 MET D CB  1 
ATOM   7571  C CG  . MET C 3  314 ? 133.324 119.944 148.346 1.00 251.50 ? 276 MET D CG  1 
ATOM   7572  S SD  . MET C 3  314 ? 132.568 120.874 147.002 1.00 251.44 ? 276 MET D SD  1 
ATOM   7573  C CE  . MET C 3  314 ? 131.385 121.862 147.912 1.00 249.79 ? 276 MET D CE  1 
ATOM   7574  N N   . THR C 3  315 ? 135.564 122.976 151.054 1.00 246.06 ? 277 THR D N   1 
ATOM   7575  C CA  . THR C 3  315 ? 135.675 124.122 151.954 1.00 246.47 ? 277 THR D CA  1 
ATOM   7576  C C   . THR C 3  315 ? 136.448 125.276 151.318 1.00 247.90 ? 277 THR D C   1 
ATOM   7577  O O   . THR C 3  315 ? 136.024 126.438 151.402 1.00 247.56 ? 277 THR D O   1 
ATOM   7578  C CB  . THR C 3  315 ? 136.335 123.708 153.265 1.00 246.21 ? 277 THR D CB  1 
ATOM   7579  O OG1 . THR C 3  315 ? 137.572 123.037 152.994 1.00 247.67 ? 277 THR D OG1 1 
ATOM   7580  C CG2 . THR C 3  315 ? 135.413 122.796 154.037 1.00 245.10 ? 277 THR D CG2 1 
ATOM   7581  N N   . THR C 3  316 ? 137.565 124.969 150.645 1.00 260.75 ? 278 THR D N   1 
ATOM   7582  C CA  . THR C 3  316 ? 138.328 126.008 149.955 1.00 259.83 ? 278 THR D CA  1 
ATOM   7583  C C   . THR C 3  316 ? 137.518 126.663 148.846 1.00 260.68 ? 278 THR D C   1 
ATOM   7584  O O   . THR C 3  316 ? 137.572 127.888 148.674 1.00 260.72 ? 278 THR D O   1 
ATOM   7585  C CB  . THR C 3  316 ? 139.627 125.435 149.386 1.00 258.81 ? 278 THR D CB  1 
ATOM   7586  O OG1 . THR C 3  316 ? 139.330 124.341 148.509 1.00 259.25 ? 278 THR D OG1 1 
ATOM   7587  C CG2 . THR C 3  316 ? 140.542 124.979 150.509 1.00 258.68 ? 278 THR D CG2 1 
ATOM   7588  N N   . LEU C 3  317 ? 136.770 125.868 148.075 1.00 260.73 ? 279 LEU D N   1 
ATOM   7589  C CA  . LEU C 3  317 ? 135.968 126.436 146.996 1.00 259.18 ? 279 LEU D CA  1 
ATOM   7590  C C   . LEU C 3  317 ? 134.796 127.246 147.541 1.00 259.20 ? 279 LEU D C   1 
ATOM   7591  O O   . LEU C 3  317 ? 134.461 128.295 146.984 1.00 258.47 ? 279 LEU D O   1 
ATOM   7592  C CB  . LEU C 3  317 ? 135.488 125.323 146.063 1.00 258.73 ? 279 LEU D CB  1 
ATOM   7593  C CG  . LEU C 3  317 ? 136.549 124.794 145.092 1.00 256.73 ? 279 LEU D CG  1 
ATOM   7594  C CD1 . LEU C 3  317 ? 136.110 123.460 144.541 1.00 256.26 ? 279 LEU D CD1 1 
ATOM   7595  C CD2 . LEU C 3  317 ? 136.814 125.776 143.951 1.00 256.16 ? 279 LEU D CD2 1 
ATOM   7596  N N   . SER C 3  318 ? 134.180 126.798 148.641 1.00 259.68 ? 280 SER D N   1 
ATOM   7597  C CA  . SER C 3  318 ? 133.124 127.586 149.271 1.00 258.41 ? 280 SER D CA  1 
ATOM   7598  C C   . SER C 3  318 ? 133.664 128.899 149.823 1.00 258.60 ? 280 SER D C   1 
ATOM   7599  O O   . SER C 3  318 ? 132.981 129.929 149.759 1.00 256.91 ? 280 SER D O   1 
ATOM   7600  C CB  . SER C 3  318 ? 132.454 126.784 150.388 1.00 257.54 ? 280 SER D CB  1 
ATOM   7601  O OG  . SER C 3  318 ? 133.350 126.564 151.465 1.00 257.89 ? 280 SER D OG  1 
ATOM   7602  N N   . THR C 3  319 ? 134.950 128.925 150.189 1.00 266.05 ? 281 THR D N   1 
ATOM   7603  C CA  . THR C 3  319 ? 135.497 130.179 150.688 1.00 265.35 ? 281 THR D CA  1 
ATOM   7604  C C   . THR C 3  319 ? 135.865 131.101 149.540 1.00 266.44 ? 281 THR D C   1 
ATOM   7605  O O   . THR C 3  319 ? 135.614 132.309 149.621 1.00 266.29 ? 281 THR D O   1 
ATOM   7606  C CB  . THR C 3  319 ? 136.719 129.929 151.576 1.00 265.05 ? 281 THR D CB  1 
ATOM   7607  O OG1 . THR C 3  319 ? 137.638 129.053 150.913 1.00 265.52 ? 281 THR D OG1 1 
ATOM   7608  C CG2 . THR C 3  319 ? 136.302 129.317 152.899 1.00 263.55 ? 281 THR D CG2 1 
ATOM   7609  N N   . ILE C 3  320 ? 136.465 130.569 148.473 1.00 268.26 ? 282 ILE D N   1 
ATOM   7610  C CA  . ILE C 3  320 ? 136.838 131.448 147.372 1.00 267.28 ? 282 ILE D CA  1 
ATOM   7611  C C   . ILE C 3  320 ? 135.578 131.982 146.695 1.00 267.03 ? 282 ILE D C   1 
ATOM   7612  O O   . ILE C 3  320 ? 135.519 133.156 146.295 1.00 267.02 ? 282 ILE D O   1 
ATOM   7613  C CB  . ILE C 3  320 ? 137.792 130.746 146.381 1.00 265.56 ? 282 ILE D CB  1 
ATOM   7614  C CG1 . ILE C 3  320 ? 138.424 131.779 145.446 1.00 264.64 ? 282 ILE D CG1 1 
ATOM   7615  C CG2 . ILE C 3  320 ? 137.107 129.641 145.577 1.00 264.76 ? 282 ILE D CG2 1 
ATOM   7616  C CD1 . ILE C 3  320 ? 139.607 132.494 146.044 1.00 265.00 ? 282 ILE D CD1 1 
ATOM   7617  N N   . ALA C 3  321 ? 134.527 131.150 146.625 1.00 266.57 ? 283 ALA D N   1 
ATOM   7618  C CA  . ALA C 3  321 ? 133.266 131.565 146.030 1.00 265.52 ? 283 ALA D CA  1 
ATOM   7619  C C   . ALA C 3  321 ? 132.625 132.660 146.857 1.00 264.66 ? 283 ALA D C   1 
ATOM   7620  O O   . ALA C 3  321 ? 132.100 133.633 146.302 1.00 265.30 ? 283 ALA D O   1 
ATOM   7621  C CB  . ALA C 3  321 ? 132.322 130.372 145.904 1.00 264.69 ? 283 ALA D CB  1 
ATOM   7622  N N   . ARG C 3  322 ? 132.654 132.523 148.189 1.00 259.03 ? 284 ARG D N   1 
ATOM   7623  C CA  . ARG C 3  322 ? 132.013 133.546 148.998 1.00 259.84 ? 284 ARG D CA  1 
ATOM   7624  C C   . ARG C 3  322 ? 132.815 134.840 148.941 1.00 260.58 ? 284 ARG D C   1 
ATOM   7625  O O   . ARG C 3  322 ? 132.238 135.924 148.815 1.00 260.54 ? 284 ARG D O   1 
ATOM   7626  C CB  . ARG C 3  322 ? 131.854 133.077 150.445 1.00 260.42 ? 284 ARG D CB  1 
ATOM   7627  C CG  . ARG C 3  322 ? 130.723 132.083 150.688 1.00 260.07 ? 284 ARG D CG  1 
ATOM   7628  C CD  . ARG C 3  322 ? 129.390 132.565 150.097 1.00 259.91 ? 284 ARG D CD  1 
ATOM   7629  N NE  . ARG C 3  322 ? 128.951 133.862 150.607 1.00 259.26 ? 284 ARG D NE  1 
ATOM   7630  C CZ  . ARG C 3  322 ? 127.795 134.434 150.293 1.00 259.53 ? 284 ARG D CZ  1 
ATOM   7631  N NH1 . ARG C 3  322 ? 126.931 133.844 149.485 1.00 259.82 ? 284 ARG D NH1 1 
ATOM   7632  N NH2 . ARG C 3  322 ? 127.499 135.627 150.802 1.00 259.31 ? 284 ARG D NH2 1 
ATOM   7633  N N   . LYS C 3  323 ? 134.147 134.744 149.039 1.00 271.23 ? 285 LYS D N   1 
ATOM   7634  C CA  . LYS C 3  323 ? 134.980 135.942 149.071 1.00 271.23 ? 285 LYS D CA  1 
ATOM   7635  C C   . LYS C 3  323 ? 134.894 136.719 147.760 1.00 271.68 ? 285 LYS D C   1 
ATOM   7636  O O   . LYS C 3  323 ? 134.951 137.955 147.762 1.00 271.65 ? 285 LYS D O   1 
ATOM   7637  C CB  . LYS C 3  323 ? 136.430 135.586 149.417 1.00 271.27 ? 285 LYS D CB  1 
ATOM   7638  C CG  . LYS C 3  323 ? 137.272 134.988 148.306 1.00 271.45 ? 285 LYS D CG  1 
ATOM   7639  C CD  . LYS C 3  323 ? 138.710 134.809 148.756 1.00 271.07 ? 285 LYS D CD  1 
ATOM   7640  C CE  . LYS C 3  323 ? 138.804 133.845 149.927 1.00 271.01 ? 285 LYS D CE  1 
ATOM   7641  N NZ  . LYS C 3  323 ? 140.202 133.673 150.410 1.00 269.91 ? 285 LYS D NZ  1 
ATOM   7642  N N   . SER C 3  324 ? 134.777 136.012 146.628 1.00 275.87 ? 286 SER D N   1 
ATOM   7643  C CA  . SER C 3  324 ? 134.596 136.697 145.351 1.00 275.38 ? 286 SER D CA  1 
ATOM   7644  C C   . SER C 3  324 ? 133.279 137.462 145.304 1.00 275.26 ? 286 SER D C   1 
ATOM   7645  O O   . SER C 3  324 ? 133.233 138.608 144.842 1.00 274.16 ? 286 SER D O   1 
ATOM   7646  C CB  . SER C 3  324 ? 134.659 135.685 144.207 1.00 275.09 ? 286 SER D CB  1 
ATOM   7647  O OG  . SER C 3  324 ? 133.604 134.741 144.303 1.00 275.80 ? 286 SER D OG  1 
ATOM   7648  N N   . LEU C 3  325 ? 132.205 136.852 145.788 1.00 267.97 ? 287 LEU D N   1 
ATOM   7649  C CA  . LEU C 3  325 ? 130.879 137.444 145.789 1.00 267.21 ? 287 LEU D CA  1 
ATOM   7650  C C   . LEU C 3  325 ? 130.765 138.506 146.881 1.00 266.38 ? 287 LEU D C   1 
ATOM   7651  O O   . LEU C 3  325 ? 131.487 138.458 147.881 1.00 265.89 ? 287 LEU D O   1 
ATOM   7652  C CB  . LEU C 3  325 ? 129.824 136.357 146.002 1.00 267.25 ? 287 LEU D CB  1 
ATOM   7653  C CG  . LEU C 3  325 ? 128.317 136.641 145.952 1.00 266.31 ? 287 LEU D CG  1 
ATOM   7654  C CD1 . LEU C 3  325 ? 127.846 136.981 144.550 1.00 265.53 ? 287 LEU D CD1 1 
ATOM   7655  C CD2 . LEU C 3  325 ? 127.524 135.466 146.514 1.00 265.64 ? 287 LEU D CD2 1 
ATOM   7656  N N   . PRO C 3  326 ? 129.895 139.497 146.696 1.00 242.87 ? 288 PRO D N   1 
ATOM   7657  C CA  . PRO C 3  326 ? 129.479 140.317 147.837 1.00 241.96 ? 288 PRO D CA  1 
ATOM   7658  C C   . PRO C 3  326 ? 128.808 139.449 148.889 1.00 243.50 ? 288 PRO D C   1 
ATOM   7659  O O   . PRO C 3  326 ? 128.088 138.501 148.573 1.00 244.05 ? 288 PRO D O   1 
ATOM   7660  C CB  . PRO C 3  326 ? 128.498 141.321 147.220 1.00 240.13 ? 288 PRO D CB  1 
ATOM   7661  C CG  . PRO C 3  326 ? 128.237 140.828 145.815 1.00 239.86 ? 288 PRO D CG  1 
ATOM   7662  C CD  . PRO C 3  326 ? 129.470 140.090 145.421 1.00 240.92 ? 288 PRO D CD  1 
ATOM   7663  N N   . LYS C 3  327 ? 129.032 139.797 150.149 1.00 234.57 ? 289 LYS D N   1 
ATOM   7664  C CA  . LYS C 3  327 ? 128.462 139.053 151.264 1.00 232.51 ? 289 LYS D CA  1 
ATOM   7665  C C   . LYS C 3  327 ? 127.039 139.523 151.540 1.00 231.84 ? 289 LYS D C   1 
ATOM   7666  O O   . LYS C 3  327 ? 126.813 140.704 151.825 1.00 229.62 ? 289 LYS D O   1 
ATOM   7667  C CB  . LYS C 3  327 ? 129.336 139.223 152.499 1.00 231.10 ? 289 LYS D CB  1 
ATOM   7668  C CG  . LYS C 3  327 ? 130.823 139.126 152.237 1.00 231.56 ? 289 LYS D CG  1 
ATOM   7669  C CD  . LYS C 3  327 ? 131.240 137.707 151.917 1.00 230.72 ? 289 LYS D CD  1 
ATOM   7670  C CE  . LYS C 3  327 ? 132.665 137.680 151.413 1.00 231.76 ? 289 LYS D CE  1 
ATOM   7671  N NZ  . LYS C 3  327 ? 132.748 138.239 150.036 1.00 232.23 ? 289 LYS D NZ  1 
ATOM   7672  N N   . VAL C 3  328 ? 126.081 138.599 151.453 1.00 235.21 ? 290 VAL D N   1 
ATOM   7673  C CA  . VAL C 3  328 ? 124.665 138.916 151.573 1.00 235.00 ? 290 VAL D CA  1 
ATOM   7674  C C   . VAL C 3  328 ? 124.012 137.956 152.555 1.00 235.65 ? 290 VAL D C   1 
ATOM   7675  O O   . VAL C 3  328 ? 124.497 136.851 152.804 1.00 236.20 ? 290 VAL D O   1 
ATOM   7676  C CB  . VAL C 3  328 ? 123.943 138.857 150.215 1.00 235.09 ? 290 VAL D CB  1 
ATOM   7677  C CG1 . VAL C 3  328 ? 124.190 140.131 149.440 1.00 234.66 ? 290 VAL D CG1 1 
ATOM   7678  C CG2 . VAL C 3  328 ? 124.414 137.646 149.429 1.00 234.50 ? 290 VAL D CG2 1 
ATOM   7679  N N   . SER C 3  329 ? 122.890 138.402 153.112 1.00 233.48 ? 291 SER D N   1 
ATOM   7680  C CA  . SER C 3  329 ? 122.144 137.635 154.109 1.00 232.98 ? 291 SER D CA  1 
ATOM   7681  C C   . SER C 3  329 ? 121.049 136.774 153.484 1.00 233.48 ? 291 SER D C   1 
ATOM   7682  O O   . SER C 3  329 ? 119.888 136.845 153.887 1.00 231.93 ? 291 SER D O   1 
ATOM   7683  C CB  . SER C 3  329 ? 121.558 138.586 155.144 1.00 232.62 ? 291 SER D CB  1 
ATOM   7684  O OG  . SER C 3  329 ? 120.641 139.482 154.540 1.00 232.56 ? 291 SER D OG  1 
ATOM   7685  N N   . TYR C 3  330 ? 121.425 135.934 152.519 1.00 240.70 ? 292 TYR D N   1 
ATOM   7686  C CA  . TYR C 3  330 ? 120.522 134.979 151.882 1.00 239.17 ? 292 TYR D CA  1 
ATOM   7687  C C   . TYR C 3  330 ? 121.333 134.052 150.993 1.00 238.16 ? 292 TYR D C   1 
ATOM   7688  O O   . TYR C 3  330 ? 122.435 134.387 150.552 1.00 237.04 ? 292 TYR D O   1 
ATOM   7689  C CB  . TYR C 3  330 ? 119.421 135.662 151.054 1.00 237.93 ? 292 TYR D CB  1 
ATOM   7690  C CG  . TYR C 3  330 ? 119.882 136.855 150.249 1.00 238.74 ? 292 TYR D CG  1 
ATOM   7691  C CD1 . TYR C 3  330 ? 120.563 136.692 149.049 1.00 238.39 ? 292 TYR D CD1 1 
ATOM   7692  C CD2 . TYR C 3  330 ? 119.621 138.148 150.683 1.00 239.15 ? 292 TYR D CD2 1 
ATOM   7693  C CE1 . TYR C 3  330 ? 120.980 137.783 148.313 1.00 239.02 ? 292 TYR D CE1 1 
ATOM   7694  C CE2 . TYR C 3  330 ? 120.034 139.243 149.954 1.00 239.70 ? 292 TYR D CE2 1 
ATOM   7695  C CZ  . TYR C 3  330 ? 120.712 139.055 148.771 1.00 239.87 ? 292 TYR D CZ  1 
ATOM   7696  O OH  . TYR C 3  330 ? 121.124 140.146 148.043 1.00 239.57 ? 292 TYR D OH  1 
ATOM   7697  N N   . VAL C 3  331 ? 120.760 132.884 150.731 1.00 243.74 ? 293 VAL D N   1 
ATOM   7698  C CA  . VAL C 3  331 ? 121.413 131.852 149.933 1.00 244.73 ? 293 VAL D CA  1 
ATOM   7699  C C   . VAL C 3  331 ? 121.296 132.209 148.456 1.00 244.56 ? 293 VAL D C   1 
ATOM   7700  O O   . VAL C 3  331 ? 120.206 132.519 147.961 1.00 244.35 ? 293 VAL D O   1 
ATOM   7701  C CB  . VAL C 3  331 ? 120.808 130.469 150.230 1.00 244.64 ? 293 VAL D CB  1 
ATOM   7702  C CG1 . VAL C 3  331 ? 119.288 130.548 150.321 1.00 243.20 ? 293 VAL D CG1 1 
ATOM   7703  C CG2 . VAL C 3  331 ? 121.240 129.455 149.177 1.00 244.29 ? 293 VAL D CG2 1 
ATOM   7704  N N   . THR C 3  332 ? 122.423 132.189 147.755 1.00 248.48 ? 294 THR D N   1 
ATOM   7705  C CA  . THR C 3  332 ? 122.458 132.412 146.319 1.00 248.85 ? 294 THR D CA  1 
ATOM   7706  C C   . THR C 3  332 ? 122.440 131.073 145.591 1.00 249.14 ? 294 THR D C   1 
ATOM   7707  O O   . THR C 3  332 ? 122.691 130.018 146.179 1.00 249.51 ? 294 THR D O   1 
ATOM   7708  C CB  . THR C 3  332 ? 123.703 133.207 145.920 1.00 248.67 ? 294 THR D CB  1 
ATOM   7709  O OG1 . THR C 3  332 ? 124.833 132.328 145.878 1.00 248.16 ? 294 THR D OG1 1 
ATOM   7710  C CG2 . THR C 3  332 ? 123.973 134.311 146.931 1.00 248.44 ? 294 THR D CG2 1 
ATOM   7711  N N   . ALA C 3  333 ? 122.123 131.127 144.293 1.00 246.23 ? 295 ALA D N   1 
ATOM   7712  C CA  . ALA C 3  333 ? 122.198 129.922 143.472 1.00 245.86 ? 295 ALA D CA  1 
ATOM   7713  C C   . ALA C 3  333 ? 123.622 129.392 143.406 1.00 245.83 ? 295 ALA D C   1 
ATOM   7714  O O   . ALA C 3  333 ? 123.836 128.176 143.362 1.00 246.47 ? 295 ALA D O   1 
ATOM   7715  C CB  . ALA C 3  333 ? 121.662 130.202 142.069 1.00 245.73 ? 295 ALA D CB  1 
ATOM   7716  N N   . MET C 3  334 ? 124.608 130.288 143.386 1.00 240.20 ? 296 MET D N   1 
ATOM   7717  C CA  . MET C 3  334 ? 125.996 129.862 143.517 1.00 239.92 ? 296 MET D CA  1 
ATOM   7718  C C   . MET C 3  334 ? 126.214 129.177 144.860 1.00 240.20 ? 296 MET D C   1 
ATOM   7719  O O   . MET C 3  334 ? 126.822 128.098 144.937 1.00 239.93 ? 296 MET D O   1 
ATOM   7720  C CB  . MET C 3  334 ? 126.929 131.063 143.365 1.00 239.87 ? 296 MET D CB  1 
ATOM   7721  C CG  . MET C 3  334 ? 128.328 130.714 142.897 1.00 238.95 ? 296 MET D CG  1 
ATOM   7722  S SD  . MET C 3  334 ? 128.606 131.207 141.188 1.00 237.18 ? 296 MET D SD  1 
ATOM   7723  C CE  . MET C 3  334 ? 130.324 130.757 140.991 1.00 237.79 ? 296 MET D CE  1 
ATOM   7724  N N   . ASP C 3  335 ? 125.654 129.759 145.923 1.00 243.66 ? 297 ASP D N   1 
ATOM   7725  C CA  . ASP C 3  335 ? 125.799 129.177 147.248 1.00 243.72 ? 297 ASP D CA  1 
ATOM   7726  C C   . ASP C 3  335 ? 124.955 127.918 147.401 1.00 243.19 ? 297 ASP D C   1 
ATOM   7727  O O   . ASP C 3  335 ? 125.368 126.983 148.095 1.00 242.89 ? 297 ASP D O   1 
ATOM   7728  C CB  . ASP C 3  335 ? 125.418 130.217 148.302 1.00 243.04 ? 297 ASP D CB  1 
ATOM   7729  C CG  . ASP C 3  335 ? 125.562 129.700 149.714 1.00 242.68 ? 297 ASP D CG  1 
ATOM   7730  O OD1 . ASP C 3  335 ? 126.713 129.513 150.164 1.00 242.02 ? 297 ASP D OD1 1 
ATOM   7731  O OD2 . ASP C 3  335 ? 124.524 129.490 150.377 1.00 242.24 ? 297 ASP D OD2 1 
ATOM   7732  N N   . LEU C 3  336 ? 123.806 127.842 146.725 1.00 240.90 ? 298 LEU D N   1 
ATOM   7733  C CA  . LEU C 3  336 ? 123.031 126.607 146.785 1.00 240.19 ? 298 LEU D CA  1 
ATOM   7734  C C   . LEU C 3  336 ? 123.739 125.495 146.026 1.00 240.78 ? 298 LEU D C   1 
ATOM   7735  O O   . LEU C 3  336 ? 123.706 124.334 146.446 1.00 240.89 ? 298 LEU D O   1 
ATOM   7736  C CB  . LEU C 3  336 ? 121.627 126.828 146.228 1.00 240.16 ? 298 LEU D CB  1 
ATOM   7737  C CG  . LEU C 3  336 ? 120.658 125.653 146.373 1.00 239.44 ? 298 LEU D CG  1 
ATOM   7738  C CD1 . LEU C 3  336 ? 120.327 125.409 147.838 1.00 239.85 ? 298 LEU D CD1 1 
ATOM   7739  C CD2 . LEU C 3  336 ? 119.390 125.879 145.564 1.00 238.63 ? 298 LEU D CD2 1 
ATOM   7740  N N   . PHE C 3  337 ? 124.415 125.848 144.932 1.00 239.73 ? 299 PHE D N   1 
ATOM   7741  C CA  . PHE C 3  337 ? 125.183 124.881 144.158 1.00 238.22 ? 299 PHE D CA  1 
ATOM   7742  C C   . PHE C 3  337 ? 126.329 124.319 144.987 1.00 237.95 ? 299 PHE D C   1 
ATOM   7743  O O   . PHE C 3  337 ? 126.541 123.099 145.035 1.00 238.13 ? 299 PHE D O   1 
ATOM   7744  C CB  . PHE C 3  337 ? 125.700 125.559 142.886 1.00 237.69 ? 299 PHE D CB  1 
ATOM   7745  C CG  . PHE C 3  337 ? 126.399 124.634 141.934 1.00 237.83 ? 299 PHE D CG  1 
ATOM   7746  C CD1 . PHE C 3  337 ? 125.683 123.925 140.987 1.00 237.56 ? 299 PHE D CD1 1 
ATOM   7747  C CD2 . PHE C 3  337 ? 127.776 124.497 141.965 1.00 239.02 ? 299 PHE D CD2 1 
ATOM   7748  C CE1 . PHE C 3  337 ? 126.324 123.079 140.103 1.00 237.45 ? 299 PHE D CE1 1 
ATOM   7749  C CE2 . PHE C 3  337 ? 128.421 123.655 141.085 1.00 239.22 ? 299 PHE D CE2 1 
ATOM   7750  C CZ  . PHE C 3  337 ? 127.695 122.946 140.153 1.00 238.13 ? 299 PHE D CZ  1 
ATOM   7751  N N   . VAL C 3  338 ? 127.085 125.201 145.652 1.00 245.37 ? 300 VAL D N   1 
ATOM   7752  C CA  . VAL C 3  338 ? 128.208 124.723 146.456 1.00 246.63 ? 300 VAL D CA  1 
ATOM   7753  C C   . VAL C 3  338 ? 127.707 123.928 147.661 1.00 246.97 ? 300 VAL D C   1 
ATOM   7754  O O   . VAL C 3  338 ? 128.331 122.942 148.066 1.00 247.40 ? 300 VAL D O   1 
ATOM   7755  C CB  . VAL C 3  338 ? 129.153 125.878 146.856 1.00 246.33 ? 300 VAL D CB  1 
ATOM   7756  C CG1 . VAL C 3  338 ? 129.615 126.633 145.620 1.00 245.87 ? 300 VAL D CG1 1 
ATOM   7757  C CG2 . VAL C 3  338 ? 128.532 126.824 147.866 1.00 246.10 ? 300 VAL D CG2 1 
ATOM   7758  N N   . SER C 3  339 ? 126.584 124.340 148.261 1.00 245.04 ? 301 SER D N   1 
ATOM   7759  C CA  . SER C 3  339 ? 126.019 123.590 149.379 1.00 244.44 ? 301 SER D CA  1 
ATOM   7760  C C   . SER C 3  339 ? 125.583 122.193 148.953 1.00 245.29 ? 301 SER D C   1 
ATOM   7761  O O   . SER C 3  339 ? 125.757 121.223 149.702 1.00 244.90 ? 301 SER D O   1 
ATOM   7762  C CB  . SER C 3  339 ? 124.843 124.354 149.983 1.00 244.84 ? 301 SER D CB  1 
ATOM   7763  O OG  . SER C 3  339 ? 123.764 124.419 149.071 1.00 244.64 ? 301 SER D OG  1 
ATOM   7764  N N   . VAL C 3  340 ? 124.961 122.079 147.777 1.00 247.36 ? 302 VAL D N   1 
ATOM   7765  C CA  . VAL C 3  340 ? 124.586 120.768 147.255 1.00 246.37 ? 302 VAL D CA  1 
ATOM   7766  C C   . VAL C 3  340 ? 125.821 119.915 146.980 1.00 246.68 ? 302 VAL D C   1 
ATOM   7767  O O   . VAL C 3  340 ? 125.838 118.714 147.274 1.00 246.82 ? 302 VAL D O   1 
ATOM   7768  C CB  . VAL C 3  340 ? 123.699 120.935 146.007 1.00 246.15 ? 302 VAL D CB  1 
ATOM   7769  C CG1 . VAL C 3  340 ? 123.606 119.635 145.218 1.00 245.55 ? 302 VAL D CG1 1 
ATOM   7770  C CG2 . VAL C 3  340 ? 122.317 121.391 146.432 1.00 246.57 ? 302 VAL D CG2 1 
ATOM   7771  N N   . CYS C 3  341 ? 126.885 120.515 146.442 1.00 250.15 ? 303 CYS D N   1 
ATOM   7772  C CA  . CYS C 3  341 ? 128.111 119.736 146.279 1.00 249.94 ? 303 CYS D CA  1 
ATOM   7773  C C   . CYS C 3  341 ? 128.700 119.336 147.632 1.00 250.02 ? 303 CYS D C   1 
ATOM   7774  O O   . CYS C 3  341 ? 129.307 118.261 147.759 1.00 249.62 ? 303 CYS D O   1 
ATOM   7775  C CB  . CYS C 3  341 ? 129.126 120.523 145.452 1.00 250.03 ? 303 CYS D CB  1 
ATOM   7776  S SG  . CYS C 3  341 ? 128.571 120.943 143.785 1.00 251.55 ? 303 CYS D SG  1 
ATOM   7777  N N   . PHE C 3  342 ? 128.457 120.146 148.664 1.00 244.26 ? 304 PHE D N   1 
ATOM   7778  C CA  . PHE C 3  342 ? 128.950 119.833 150.000 1.00 243.39 ? 304 PHE D CA  1 
ATOM   7779  C C   . PHE C 3  342 ? 128.201 118.645 150.587 1.00 244.18 ? 304 PHE D C   1 
ATOM   7780  O O   . PHE C 3  342 ? 128.811 117.737 151.161 1.00 244.15 ? 304 PHE D O   1 
ATOM   7781  C CB  . PHE C 3  342 ? 128.810 121.055 150.909 1.00 242.83 ? 304 PHE D CB  1 
ATOM   7782  C CG  . PHE C 3  342 ? 129.832 121.118 152.010 1.00 243.86 ? 304 PHE D CG  1 
ATOM   7783  C CD1 . PHE C 3  342 ? 129.786 120.235 153.078 1.00 243.83 ? 304 PHE D CD1 1 
ATOM   7784  C CD2 . PHE C 3  342 ? 130.831 122.073 151.981 1.00 243.88 ? 304 PHE D CD2 1 
ATOM   7785  C CE1 . PHE C 3  342 ? 130.727 120.300 154.090 1.00 243.17 ? 304 PHE D CE1 1 
ATOM   7786  C CE2 . PHE C 3  342 ? 131.773 122.144 152.989 1.00 243.32 ? 304 PHE D CE2 1 
ATOM   7787  C CZ  . PHE C 3  342 ? 131.722 121.256 154.044 1.00 242.45 ? 304 PHE D CZ  1 
ATOM   7788  N N   . ILE C 3  343 ? 126.869 118.656 150.492 1.00 252.34 ? 305 ILE D N   1 
ATOM   7789  C CA  . ILE C 3  343 ? 126.112 117.511 150.989 1.00 252.68 ? 305 ILE D CA  1 
ATOM   7790  C C   . ILE C 3  343 ? 126.427 116.272 150.154 1.00 253.96 ? 305 ILE D C   1 
ATOM   7791  O O   . ILE C 3  343 ? 126.438 115.155 150.680 1.00 254.45 ? 305 ILE D O   1 
ATOM   7792  C CB  . ILE C 3  343 ? 124.597 117.813 151.061 1.00 251.47 ? 305 ILE D CB  1 
ATOM   7793  C CG1 . ILE C 3  343 ? 123.828 116.641 151.676 1.00 251.64 ? 305 ILE D CG1 1 
ATOM   7794  C CG2 . ILE C 3  343 ? 124.013 118.113 149.711 1.00 250.93 ? 305 ILE D CG2 1 
ATOM   7795  C CD1 . ILE C 3  343 ? 124.272 116.272 153.067 1.00 251.63 ? 305 ILE D CD1 1 
ATOM   7796  N N   . PHE C 3  344 ? 126.743 116.448 148.865 1.00 262.68 ? 306 PHE D N   1 
ATOM   7797  C CA  . PHE C 3  344 ? 127.134 115.317 148.027 1.00 262.36 ? 306 PHE D CA  1 
ATOM   7798  C C   . PHE C 3  344 ? 128.414 114.661 148.536 1.00 262.12 ? 306 PHE D C   1 
ATOM   7799  O O   . PHE C 3  344 ? 128.461 113.442 148.746 1.00 263.14 ? 306 PHE D O   1 
ATOM   7800  C CB  . PHE C 3  344 ? 127.324 115.777 146.580 1.00 261.72 ? 306 PHE D CB  1 
ATOM   7801  C CG  . PHE C 3  344 ? 126.191 115.410 145.664 1.00 262.01 ? 306 PHE D CG  1 
ATOM   7802  C CD1 . PHE C 3  344 ? 126.110 114.140 145.116 1.00 262.08 ? 306 PHE D CD1 1 
ATOM   7803  C CD2 . PHE C 3  344 ? 125.223 116.342 145.329 1.00 261.61 ? 306 PHE D CD2 1 
ATOM   7804  C CE1 . PHE C 3  344 ? 125.075 113.804 144.265 1.00 262.01 ? 306 PHE D CE1 1 
ATOM   7805  C CE2 . PHE C 3  344 ? 124.186 116.013 144.479 1.00 261.63 ? 306 PHE D CE2 1 
ATOM   7806  C CZ  . PHE C 3  344 ? 124.113 114.743 143.946 1.00 262.10 ? 306 PHE D CZ  1 
ATOM   7807  N N   . VAL C 3  345 ? 129.456 115.462 148.771 1.00 248.94 ? 307 VAL D N   1 
ATOM   7808  C CA  . VAL C 3  345 ? 130.721 114.895 149.238 1.00 247.96 ? 307 VAL D CA  1 
ATOM   7809  C C   . VAL C 3  345 ? 130.581 114.354 150.661 1.00 248.83 ? 307 VAL D C   1 
ATOM   7810  O O   . VAL C 3  345 ? 131.191 113.333 151.014 1.00 249.08 ? 307 VAL D O   1 
ATOM   7811  C CB  . VAL C 3  345 ? 131.870 115.914 149.098 1.00 247.62 ? 307 VAL D CB  1 
ATOM   7812  C CG1 . VAL C 3  345 ? 132.051 116.295 147.636 1.00 248.65 ? 307 VAL D CG1 1 
ATOM   7813  C CG2 . VAL C 3  345 ? 131.642 117.151 149.940 1.00 247.94 ? 307 VAL D CG2 1 
ATOM   7814  N N   . PHE C 3  346 ? 129.799 115.036 151.504 1.00 255.57 ? 308 PHE D N   1 
ATOM   7815  C CA  . PHE C 3  346 ? 129.571 114.563 152.864 1.00 255.78 ? 308 PHE D CA  1 
ATOM   7816  C C   . PHE C 3  346 ? 128.867 113.212 152.858 1.00 256.78 ? 308 PHE D C   1 
ATOM   7817  O O   . PHE C 3  346 ? 129.238 112.307 153.616 1.00 257.33 ? 308 PHE D O   1 
ATOM   7818  C CB  . PHE C 3  346 ? 128.761 115.608 153.635 1.00 255.94 ? 308 PHE D CB  1 
ATOM   7819  C CG  . PHE C 3  346 ? 128.228 115.125 154.953 1.00 257.25 ? 308 PHE D CG  1 
ATOM   7820  C CD1 . PHE C 3  346 ? 129.086 114.753 155.974 1.00 256.90 ? 308 PHE D CD1 1 
ATOM   7821  C CD2 . PHE C 3  346 ? 126.862 115.069 155.178 1.00 256.19 ? 308 PHE D CD2 1 
ATOM   7822  C CE1 . PHE C 3  346 ? 128.588 114.318 157.190 1.00 255.51 ? 308 PHE D CE1 1 
ATOM   7823  C CE2 . PHE C 3  346 ? 126.359 114.637 156.390 1.00 254.98 ? 308 PHE D CE2 1 
ATOM   7824  C CZ  . PHE C 3  346 ? 127.222 114.261 157.397 1.00 255.02 ? 308 PHE D CZ  1 
ATOM   7825  N N   . SER C 3  347 ? 127.872 113.047 151.982 1.00 256.93 ? 309 SER D N   1 
ATOM   7826  C CA  . SER C 3  347 ? 127.208 111.759 151.831 1.00 255.77 ? 309 SER D CA  1 
ATOM   7827  C C   . SER C 3  347 ? 128.172 110.706 151.308 1.00 256.37 ? 309 SER D C   1 
ATOM   7828  O O   . SER C 3  347 ? 128.085 109.537 151.694 1.00 256.41 ? 309 SER D O   1 
ATOM   7829  C CB  . SER C 3  347 ? 126.002 111.894 150.903 1.00 255.07 ? 309 SER D CB  1 
ATOM   7830  O OG  . SER C 3  347 ? 125.023 112.748 151.466 1.00 254.28 ? 309 SER D OG  1 
ATOM   7831  N N   . ALA C 3  348 ? 129.073 111.090 150.400 1.00 249.16 ? 310 ALA D N   1 
ATOM   7832  C CA  . ALA C 3  348 ? 130.053 110.135 149.889 1.00 247.42 ? 310 ALA D CA  1 
ATOM   7833  C C   . ALA C 3  348 ? 130.954 109.615 151.007 1.00 247.37 ? 310 ALA D C   1 
ATOM   7834  O O   . ALA C 3  348 ? 131.199 108.403 151.117 1.00 247.13 ? 310 ALA D O   1 
ATOM   7835  C CB  . ALA C 3  348 ? 130.891 110.789 148.793 1.00 246.42 ? 310 ALA D CB  1 
ATOM   7836  N N   . LEU C 3  349 ? 131.432 110.519 151.864 1.00 243.24 ? 311 LEU D N   1 
ATOM   7837  C CA  . LEU C 3  349 ? 132.277 110.100 152.979 1.00 242.74 ? 311 LEU D CA  1 
ATOM   7838  C C   . LEU C 3  349 ? 131.492 109.268 153.989 1.00 243.82 ? 311 LEU D C   1 
ATOM   7839  O O   . LEU C 3  349 ? 132.024 108.302 154.552 1.00 243.11 ? 311 LEU D O   1 
ATOM   7840  C CB  . LEU C 3  349 ? 132.900 111.323 153.651 1.00 242.39 ? 311 LEU D CB  1 
ATOM   7841  C CG  . LEU C 3  349 ? 133.957 111.060 154.726 1.00 241.73 ? 311 LEU D CG  1 
ATOM   7842  C CD1 . LEU C 3  349 ? 135.071 110.179 154.183 1.00 242.04 ? 311 LEU D CD1 1 
ATOM   7843  C CD2 . LEU C 3  349 ? 134.518 112.373 155.246 1.00 240.53 ? 311 LEU D CD2 1 
ATOM   7844  N N   . VAL C 3  350 ? 130.225 109.622 154.226 1.00 255.91 ? 312 VAL D N   1 
ATOM   7845  C CA  . VAL C 3  350 ? 129.390 108.837 155.133 1.00 255.24 ? 312 VAL D CA  1 
ATOM   7846  C C   . VAL C 3  350 ? 129.171 107.440 154.568 1.00 256.22 ? 312 VAL D C   1 
ATOM   7847  O O   . VAL C 3  350 ? 129.164 106.445 155.306 1.00 256.71 ? 312 VAL D O   1 
ATOM   7848  C CB  . VAL C 3  350 ? 128.060 109.570 155.401 1.00 254.51 ? 312 VAL D CB  1 
ATOM   7849  C CG1 . VAL C 3  350 ? 127.039 108.644 156.045 1.00 254.88 ? 312 VAL D CG1 1 
ATOM   7850  C CG2 . VAL C 3  350 ? 128.296 110.775 156.293 1.00 253.90 ? 312 VAL D CG2 1 
ATOM   7851  N N   . GLU C 3  351 ? 129.004 107.343 153.247 1.00 258.63 ? 313 GLU D N   1 
ATOM   7852  C CA  . GLU C 3  351 ? 128.848 106.044 152.609 1.00 257.71 ? 313 GLU D CA  1 
ATOM   7853  C C   . GLU C 3  351 ? 130.103 105.202 152.774 1.00 258.27 ? 313 GLU D C   1 
ATOM   7854  O O   . GLU C 3  351 ? 130.016 103.997 153.036 1.00 258.34 ? 313 GLU D O   1 
ATOM   7855  C CB  . GLU C 3  351 ? 128.510 106.216 151.131 1.00 257.45 ? 313 GLU D CB  1 
ATOM   7856  C CG  . GLU C 3  351 ? 127.029 106.370 150.852 1.00 257.01 ? 313 GLU D CG  1 
ATOM   7857  C CD  . GLU C 3  351 ? 126.726 106.352 149.372 1.00 257.85 ? 313 GLU D CD  1 
ATOM   7858  O OE1 . GLU C 3  351 ? 127.663 106.578 148.579 1.00 259.02 ? 313 GLU D OE1 1 
ATOM   7859  O OE2 . GLU C 3  351 ? 125.560 106.106 149.002 1.00 257.42 ? 313 GLU D OE2 1 
ATOM   7860  N N   . TYR C 3  352 ? 131.280 105.815 152.620 1.00 249.63 ? 314 TYR D N   1 
ATOM   7861  C CA  . TYR C 3  352 ? 132.508 105.049 152.820 1.00 248.43 ? 314 TYR D CA  1 
ATOM   7862  C C   . TYR C 3  352 ? 132.632 104.584 154.267 1.00 248.29 ? 314 TYR D C   1 
ATOM   7863  O O   . TYR C 3  352 ? 133.047 103.446 154.531 1.00 247.69 ? 314 TYR D O   1 
ATOM   7864  C CB  . TYR C 3  352 ? 133.738 105.861 152.423 1.00 247.65 ? 314 TYR D CB  1 
ATOM   7865  C CG  . TYR C 3  352 ? 135.013 105.090 152.672 1.00 248.15 ? 314 TYR D CG  1 
ATOM   7866  C CD1 . TYR C 3  352 ? 135.330 103.980 151.903 1.00 248.25 ? 314 TYR D CD1 1 
ATOM   7867  C CD2 . TYR C 3  352 ? 135.883 105.450 153.693 1.00 247.44 ? 314 TYR D CD2 1 
ATOM   7868  C CE1 . TYR C 3  352 ? 136.483 103.257 152.130 1.00 248.45 ? 314 TYR D CE1 1 
ATOM   7869  C CE2 . TYR C 3  352 ? 137.040 104.732 153.929 1.00 247.53 ? 314 TYR D CE2 1 
ATOM   7870  C CZ  . TYR C 3  352 ? 137.334 103.636 153.145 1.00 248.77 ? 314 TYR D CZ  1 
ATOM   7871  O OH  . TYR C 3  352 ? 138.485 102.917 153.370 1.00 249.50 ? 314 TYR D OH  1 
ATOM   7872  N N   . GLY C 3  353 ? 132.284 105.458 155.215 1.00 252.42 ? 315 GLY D N   1 
ATOM   7873  C CA  . GLY C 3  353 ? 132.328 105.075 156.618 1.00 252.41 ? 315 GLY D CA  1 
ATOM   7874  C C   . GLY C 3  353 ? 131.399 103.918 156.933 1.00 253.08 ? 315 GLY D C   1 
ATOM   7875  O O   . GLY C 3  353 ? 131.757 103.005 157.681 1.00 254.05 ? 315 GLY D O   1 
ATOM   7876  N N   . THR C 3  354 ? 130.189 103.946 156.369 1.00 251.91 ? 316 THR D N   1 
ATOM   7877  C CA  . THR C 3  354 ? 129.258 102.833 156.529 1.00 251.84 ? 316 THR D CA  1 
ATOM   7878  C C   . THR C 3  354 ? 129.802 101.569 155.876 1.00 252.04 ? 316 THR D C   1 
ATOM   7879  O O   . THR C 3  354 ? 129.604 100.460 156.388 1.00 251.89 ? 316 THR D O   1 
ATOM   7880  C CB  . THR C 3  354 ? 127.895 103.200 155.944 1.00 251.12 ? 316 THR D CB  1 
ATOM   7881  O OG1 . THR C 3  354 ? 127.489 104.478 156.448 1.00 251.11 ? 316 THR D OG1 1 
ATOM   7882  C CG2 . THR C 3  354 ? 126.848 102.164 156.327 1.00 249.68 ? 316 THR D CG2 1 
ATOM   7883  N N   . LEU C 3  355 ? 130.482 101.720 154.736 1.00 255.27 ? 317 LEU D N   1 
ATOM   7884  C CA  . LEU C 3  355 ? 131.059 100.573 154.043 1.00 255.83 ? 317 LEU D CA  1 
ATOM   7885  C C   . LEU C 3  355 ? 132.115 99.898  154.905 1.00 255.16 ? 317 LEU D C   1 
ATOM   7886  O O   . LEU C 3  355 ? 132.215 98.665  154.927 1.00 255.41 ? 317 LEU D O   1 
ATOM   7887  C CB  . LEU C 3  355 ? 131.655 101.017 152.703 1.00 255.31 ? 317 LEU D CB  1 
ATOM   7888  C CG  . LEU C 3  355 ? 131.978 99.980  151.614 1.00 255.08 ? 317 LEU D CG  1 
ATOM   7889  C CD1 . LEU C 3  355 ? 133.350 99.329  151.791 1.00 253.91 ? 317 LEU D CD1 1 
ATOM   7890  C CD2 . LEU C 3  355 ? 130.890 98.915  151.536 1.00 255.22 ? 317 LEU D CD2 1 
ATOM   7891  N N   . HIS C 3  356 ? 132.929 100.695 155.600 1.00 248.90 ? 318 HIS D N   1 
ATOM   7892  C CA  . HIS C 3  356 ? 133.987 100.128 156.430 1.00 248.83 ? 318 HIS D CA  1 
ATOM   7893  C C   . HIS C 3  356 ? 133.424 99.263  157.552 1.00 248.95 ? 318 HIS D C   1 
ATOM   7894  O O   . HIS C 3  356 ? 133.951 98.180  157.833 1.00 247.78 ? 318 HIS D O   1 
ATOM   7895  C CB  . HIS C 3  356 ? 134.860 101.240 157.000 1.00 249.10 ? 318 HIS D CB  1 
ATOM   7896  C CG  . HIS C 3  356 ? 136.316 101.036 156.743 1.00 248.31 ? 318 HIS D CG  1 
ATOM   7897  N ND1 . HIS C 3  356 ? 137.017 99.966  157.255 1.00 248.71 ? 318 HIS D ND1 1 
ATOM   7898  C CD2 . HIS C 3  356 ? 137.198 101.749 156.007 1.00 248.05 ? 318 HIS D CD2 1 
ATOM   7899  C CE1 . HIS C 3  356 ? 138.273 100.036 156.855 1.00 249.02 ? 318 HIS D CE1 1 
ATOM   7900  N NE2 . HIS C 3  356 ? 138.409 101.109 156.096 1.00 248.26 ? 318 HIS D NE2 1 
ATOM   7901  N N   . TYR C 3  357 ? 132.360 99.719  158.206 1.00 247.62 ? 319 TYR D N   1 
ATOM   7902  C CA  . TYR C 3  357 ? 131.741 98.938  159.272 1.00 247.08 ? 319 TYR D CA  1 
ATOM   7903  C C   . TYR C 3  357 ? 131.065 97.692  158.710 1.00 247.20 ? 319 TYR D C   1 
ATOM   7904  O O   . TYR C 3  357 ? 131.607 96.589  158.800 1.00 245.94 ? 319 TYR D O   1 
ATOM   7905  C CB  . TYR C 3  357 ? 130.726 99.783  160.047 1.00 245.83 ? 319 TYR D CB  1 
ATOM   7906  C CG  . TYR C 3  357 ? 129.678 98.965  160.776 1.00 246.65 ? 319 TYR D CG  1 
ATOM   7907  C CD1 . TYR C 3  357 ? 130.010 98.210  161.896 1.00 246.62 ? 319 TYR D CD1 1 
ATOM   7908  C CD2 . TYR C 3  357 ? 128.356 98.952  160.345 1.00 246.80 ? 319 TYR D CD2 1 
ATOM   7909  C CE1 . TYR C 3  357 ? 129.055 97.461  162.562 1.00 247.12 ? 319 TYR D CE1 1 
ATOM   7910  C CE2 . TYR C 3  357 ? 127.396 98.206  161.005 1.00 246.49 ? 319 TYR D CE2 1 
ATOM   7911  C CZ  . TYR C 3  357 ? 127.751 97.464  162.113 1.00 247.04 ? 319 TYR D CZ  1 
ATOM   7912  O OH  . TYR C 3  357 ? 126.800 96.723  162.772 1.00 246.36 ? 319 TYR D OH  1 
ATOM   7913  N N   . MET C 3  448 ? 125.788 97.392  146.914 1.00 250.82 ? 410 MET D N   1 
ATOM   7914  C CA  . MET C 3  448 ? 125.894 98.493  147.865 1.00 250.78 ? 410 MET D CA  1 
ATOM   7915  C C   . MET C 3  448 ? 126.687 99.650  147.267 1.00 251.11 ? 410 MET D C   1 
ATOM   7916  O O   . MET C 3  448 ? 126.122 100.687 146.915 1.00 250.79 ? 410 MET D O   1 
ATOM   7917  C CB  . MET C 3  448 ? 126.552 98.018  149.162 1.00 250.01 ? 410 MET D CB  1 
ATOM   7918  N N   . ASP C 3  449 ? 128.006 99.462  147.175 1.00 252.33 ? 411 ASP D N   1 
ATOM   7919  C CA  . ASP C 3  449 ? 128.868 100.486 146.593 1.00 251.89 ? 411 ASP D CA  1 
ATOM   7920  C C   . ASP C 3  449 ? 128.542 100.706 145.122 1.00 253.63 ? 411 ASP D C   1 
ATOM   7921  O O   . ASP C 3  449 ? 128.570 101.843 144.631 1.00 253.76 ? 411 ASP D O   1 
ATOM   7922  C CB  . ASP C 3  449 ? 130.334 100.091 146.765 1.00 250.84 ? 411 ASP D CB  1 
ATOM   7923  C CG  . ASP C 3  449 ? 130.605 98.660  146.334 1.00 250.96 ? 411 ASP D CG  1 
ATOM   7924  O OD1 . ASP C 3  449 ? 130.713 98.414  145.114 1.00 250.97 ? 411 ASP D OD1 1 
ATOM   7925  O OD2 . ASP C 3  449 ? 130.701 97.781  147.218 1.00 249.96 ? 411 ASP D OD2 1 
ATOM   7926  N N   . SER C 3  450 ? 128.207 99.624  144.411 1.00 264.82 ? 412 SER D N   1 
ATOM   7927  C CA  . SER C 3  450 ? 127.880 99.723  142.993 1.00 263.96 ? 412 SER D CA  1 
ATOM   7928  C C   . SER C 3  450 ? 126.645 100.584 142.772 1.00 264.57 ? 412 SER D C   1 
ATOM   7929  O O   . SER C 3  450 ? 126.585 101.355 141.806 1.00 265.02 ? 412 SER D O   1 
ATOM   7930  C CB  . SER C 3  450 ? 127.678 98.326  142.407 1.00 263.19 ? 412 SER D CB  1 
ATOM   7931  O OG  . SER C 3  450 ? 128.821 97.515  142.617 1.00 261.99 ? 412 SER D OG  1 
ATOM   7932  N N   . TYR C 3  451 ? 125.642 100.457 143.648 1.00 265.27 ? 413 TYR D N   1 
ATOM   7933  C CA  . TYR C 3  451 ? 124.454 101.296 143.529 1.00 264.50 ? 413 TYR D CA  1 
ATOM   7934  C C   . TYR C 3  451 ? 124.806 102.765 143.726 1.00 264.78 ? 413 TYR D C   1 
ATOM   7935  O O   . TYR C 3  451 ? 124.315 103.630 142.994 1.00 264.14 ? 413 TYR D O   1 
ATOM   7936  C CB  . TYR C 3  451 ? 123.395 100.861 144.544 1.00 264.42 ? 413 TYR D CB  1 
ATOM   7937  C CG  . TYR C 3  451 ? 122.907 99.438  144.376 1.00 264.95 ? 413 TYR D CG  1 
ATOM   7938  C CD1 . TYR C 3  451 ? 122.769 98.870  143.114 1.00 264.63 ? 413 TYR D CD1 1 
ATOM   7939  C CD2 . TYR C 3  451 ? 122.583 98.663  145.481 1.00 264.46 ? 413 TYR D CD2 1 
ATOM   7940  C CE1 . TYR C 3  451 ? 122.323 97.566  142.959 1.00 264.37 ? 413 TYR D CE1 1 
ATOM   7941  C CE2 . TYR C 3  451 ? 122.138 97.362  145.337 1.00 264.00 ? 413 TYR D CE2 1 
ATOM   7942  C CZ  . TYR C 3  451 ? 122.010 96.818  144.074 1.00 264.11 ? 413 TYR D CZ  1 
ATOM   7943  O OH  . TYR C 3  451 ? 121.566 95.523  143.930 1.00 262.84 ? 413 TYR D OH  1 
ATOM   7944  N N   . ALA C 3  452 ? 125.661 103.060 144.711 1.00 262.13 ? 414 ALA D N   1 
ATOM   7945  C CA  . ALA C 3  452 ? 126.079 104.434 144.972 1.00 261.65 ? 414 ALA D CA  1 
ATOM   7946  C C   . ALA C 3  452 ? 126.862 105.018 143.804 1.00 260.24 ? 414 ALA D C   1 
ATOM   7947  O O   . ALA C 3  452 ? 126.741 106.223 143.512 1.00 259.68 ? 414 ALA D O   1 
ATOM   7948  C CB  . ALA C 3  452 ? 126.917 104.488 146.248 1.00 260.36 ? 414 ALA D CB  1 
ATOM   7949  N N   . ARG C 3  453 ? 127.581 104.154 143.072 1.00 245.94 ? 415 ARG D N   1 
ATOM   7950  C CA  . ARG C 3  453 ? 128.400 104.595 141.946 1.00 244.92 ? 415 ARG D CA  1 
ATOM   7951  C C   . ARG C 3  453 ? 127.546 105.249 140.873 1.00 245.87 ? 415 ARG D C   1 
ATOM   7952  O O   . ARG C 3  453 ? 127.993 106.179 140.196 1.00 245.21 ? 415 ARG D O   1 
ATOM   7953  C CB  . ARG C 3  453 ? 129.160 103.410 141.346 1.00 245.19 ? 415 ARG D CB  1 
ATOM   7954  C CG  . ARG C 3  453 ? 130.332 102.881 142.157 1.00 245.76 ? 415 ARG D CG  1 
ATOM   7955  C CD  . ARG C 3  453 ? 130.989 101.720 141.421 1.00 245.71 ? 415 ARG D CD  1 
ATOM   7956  N NE  . ARG C 3  453 ? 132.145 101.176 142.125 1.00 245.92 ? 415 ARG D NE  1 
ATOM   7957  C CZ  . ARG C 3  453 ? 132.897 100.184 141.667 1.00 244.78 ? 415 ARG D CZ  1 
ATOM   7958  N NH1 . ARG C 3  453 ? 132.645 99.606  140.505 1.00 244.43 ? 415 ARG D NH1 1 
ATOM   7959  N NH2 . ARG C 3  453 ? 133.928 99.763  142.393 1.00 243.87 ? 415 ARG D NH2 1 
ATOM   7960  N N   . ILE C 3  454 ? 126.331 104.748 140.677 1.00 260.95 ? 416 ILE D N   1 
ATOM   7961  C CA  . ILE C 3  454 ? 125.453 105.224 139.619 1.00 261.30 ? 416 ILE D CA  1 
ATOM   7962  C C   . ILE C 3  454 ? 124.534 106.273 140.235 1.00 262.07 ? 416 ILE D C   1 
ATOM   7963  O O   . ILE C 3  454 ? 124.143 107.241 139.572 1.00 262.43 ? 416 ILE D O   1 
ATOM   7964  C CB  . ILE C 3  454 ? 124.670 104.062 138.979 1.00 261.18 ? 416 ILE D CB  1 
ATOM   7965  C CG1 . ILE C 3  454 ? 125.644 103.033 138.405 1.00 260.06 ? 416 ILE D CG1 1 
ATOM   7966  C CG2 . ILE C 3  454 ? 123.745 104.562 137.878 1.00 260.40 ? 416 ILE D CG2 1 
ATOM   7967  C CD1 . ILE C 3  454 ? 126.556 103.598 137.332 1.00 259.53 ? 416 ILE D CD1 1 
ATOM   7968  N N   . PHE C 3  455 ? 124.206 106.091 141.519 1.00 260.28 ? 417 PHE D N   1 
ATOM   7969  C CA  . PHE C 3  455 ? 123.252 106.965 142.196 1.00 259.29 ? 417 PHE D CA  1 
ATOM   7970  C C   . PHE C 3  455 ? 123.751 108.401 142.274 1.00 259.65 ? 417 PHE D C   1 
ATOM   7971  O O   . PHE C 3  455 ? 122.998 109.340 141.992 1.00 259.91 ? 417 PHE D O   1 
ATOM   7972  C CB  . PHE C 3  455 ? 122.972 106.426 143.599 1.00 258.59 ? 417 PHE D CB  1 
ATOM   7973  C CG  . PHE C 3  455 ? 121.590 105.866 143.773 1.00 259.39 ? 417 PHE D CG  1 
ATOM   7974  C CD1 . PHE C 3  455 ? 121.229 104.674 143.165 1.00 259.33 ? 417 PHE D CD1 1 
ATOM   7975  C CD2 . PHE C 3  455 ? 120.656 106.523 144.557 1.00 259.50 ? 417 PHE D CD2 1 
ATOM   7976  C CE1 . PHE C 3  455 ? 119.958 104.153 143.327 1.00 258.19 ? 417 PHE D CE1 1 
ATOM   7977  C CE2 . PHE C 3  455 ? 119.382 106.007 144.725 1.00 258.10 ? 417 PHE D CE2 1 
ATOM   7978  C CZ  . PHE C 3  455 ? 119.034 104.821 144.109 1.00 257.27 ? 417 PHE D CZ  1 
ATOM   7979  N N   . PHE C 3  456 ? 125.012 108.598 142.672 1.00 254.88 ? 418 PHE D N   1 
ATOM   7980  C CA  . PHE C 3  456 ? 125.496 109.970 142.851 1.00 254.06 ? 418 PHE D CA  1 
ATOM   7981  C C   . PHE C 3  456 ? 125.538 110.785 141.551 1.00 254.77 ? 418 PHE D C   1 
ATOM   7982  O O   . PHE C 3  456 ? 125.025 111.923 141.551 1.00 254.82 ? 418 PHE D O   1 
ATOM   7983  C CB  . PHE C 3  456 ? 126.848 109.948 143.578 1.00 252.61 ? 418 PHE D CB  1 
ATOM   7984  C CG  . PHE C 3  456 ? 126.731 109.912 145.081 1.00 252.61 ? 418 PHE D CG  1 
ATOM   7985  C CD1 . PHE C 3  456 ? 126.076 108.870 145.717 1.00 253.07 ? 418 PHE D CD1 1 
ATOM   7986  C CD2 . PHE C 3  456 ? 127.284 110.917 145.857 1.00 253.34 ? 418 PHE D CD2 1 
ATOM   7987  C CE1 . PHE C 3  456 ? 125.966 108.836 147.095 1.00 252.80 ? 418 PHE D CE1 1 
ATOM   7988  C CE2 . PHE C 3  456 ? 127.180 110.885 147.238 1.00 253.74 ? 418 PHE D CE2 1 
ATOM   7989  C CZ  . PHE C 3  456 ? 126.521 109.844 147.855 1.00 253.08 ? 418 PHE D CZ  1 
ATOM   7990  N N   . PRO C 3  457 ? 126.107 110.294 140.431 1.00 256.64 ? 419 PRO D N   1 
ATOM   7991  C CA  . PRO C 3  457 ? 126.035 111.079 139.182 1.00 255.62 ? 419 PRO D CA  1 
ATOM   7992  C C   . PRO C 3  457 ? 124.623 111.368 138.707 1.00 256.02 ? 419 PRO D C   1 
ATOM   7993  O O   . PRO C 3  457 ? 124.393 112.428 138.120 1.00 254.75 ? 419 PRO D O   1 
ATOM   7994  C CB  . PRO C 3  457 ? 126.801 110.208 138.176 1.00 255.44 ? 419 PRO D CB  1 
ATOM   7995  C CG  . PRO C 3  457 ? 127.707 109.396 139.000 1.00 255.04 ? 419 PRO D CG  1 
ATOM   7996  C CD  . PRO C 3  457 ? 126.919 109.081 140.227 1.00 255.73 ? 419 PRO D CD  1 
ATOM   7997  N N   . THR C 3  458 ? 123.680 110.445 138.905 1.00 270.41 ? 420 THR D N   1 
ATOM   7998  C CA  . THR C 3  458 ? 122.312 110.665 138.437 1.00 270.71 ? 420 THR D CA  1 
ATOM   7999  C C   . THR C 3  458 ? 121.651 111.816 139.188 1.00 271.05 ? 420 THR D C   1 
ATOM   8000  O O   . THR C 3  458 ? 121.000 112.680 138.582 1.00 271.02 ? 420 THR D O   1 
ATOM   8001  C CB  . THR C 3  458 ? 121.495 109.382 138.588 1.00 270.75 ? 420 THR D CB  1 
ATOM   8002  O OG1 . THR C 3  458 ? 121.725 108.817 139.885 1.00 270.23 ? 420 THR D OG1 1 
ATOM   8003  C CG2 . THR C 3  458 ? 121.886 108.374 137.519 1.00 270.52 ? 420 THR D CG2 1 
ATOM   8004  N N   . ALA C 3  459 ? 121.800 111.834 140.515 1.00 271.61 ? 421 ALA D N   1 
ATOM   8005  C CA  . ALA C 3  459 ? 121.267 112.935 141.309 1.00 270.72 ? 421 ALA D CA  1 
ATOM   8006  C C   . ALA C 3  459 ? 121.942 114.248 140.937 1.00 271.21 ? 421 ALA D C   1 
ATOM   8007  O O   . ALA C 3  459 ? 121.279 115.289 140.832 1.00 271.43 ? 421 ALA D O   1 
ATOM   8008  C CB  . ALA C 3  459 ? 121.440 112.640 142.798 1.00 269.79 ? 421 ALA D CB  1 
ATOM   8009  N N   . PHE C 3  460 ? 123.259 114.210 140.704 1.00 264.49 ? 422 PHE D N   1 
ATOM   8010  C CA  . PHE C 3  460 ? 123.963 115.411 140.264 1.00 262.90 ? 422 PHE D CA  1 
ATOM   8011  C C   . PHE C 3  460 ? 123.441 115.898 138.915 1.00 263.70 ? 422 PHE D C   1 
ATOM   8012  O O   . PHE C 3  460 ? 123.271 117.105 138.704 1.00 264.05 ? 422 PHE D O   1 
ATOM   8013  C CB  . PHE C 3  460 ? 125.462 115.114 140.204 1.00 262.45 ? 422 PHE D CB  1 
ATOM   8014  C CG  . PHE C 3  460 ? 126.281 116.189 139.556 1.00 263.08 ? 422 PHE D CG  1 
ATOM   8015  C CD1 . PHE C 3  460 ? 126.588 117.353 140.237 1.00 263.27 ? 422 PHE D CD1 1 
ATOM   8016  C CD2 . PHE C 3  460 ? 126.779 116.016 138.275 1.00 263.07 ? 422 PHE D CD2 1 
ATOM   8017  C CE1 . PHE C 3  460 ? 127.358 118.335 139.643 1.00 262.86 ? 422 PHE D CE1 1 
ATOM   8018  C CE2 . PHE C 3  460 ? 127.551 116.991 137.677 1.00 263.07 ? 422 PHE D CE2 1 
ATOM   8019  C CZ  . PHE C 3  460 ? 127.844 118.150 138.364 1.00 263.01 ? 422 PHE D CZ  1 
ATOM   8020  N N   . CYS C 3  461 ? 123.187 114.969 137.990 1.00 271.96 ? 423 CYS D N   1 
ATOM   8021  C CA  . CYS C 3  461 ? 122.678 115.329 136.671 1.00 272.63 ? 423 CYS D CA  1 
ATOM   8022  C C   . CYS C 3  461 ? 121.302 115.973 136.767 1.00 273.28 ? 423 CYS D C   1 
ATOM   8023  O O   . CYS C 3  461 ? 121.032 116.974 136.094 1.00 273.28 ? 423 CYS D O   1 
ATOM   8024  C CB  . CYS C 3  461 ? 122.632 114.099 135.768 1.00 272.23 ? 423 CYS D CB  1 
ATOM   8025  S SG  . CYS C 3  461 ? 122.097 114.451 134.077 1.00 270.88 ? 423 CYS D SG  1 
ATOM   8026  N N   . LEU C 3  462 ? 120.410 115.395 137.580 1.00 269.52 ? 424 LEU D N   1 
ATOM   8027  C CA  . LEU C 3  462 ? 119.088 115.994 137.759 1.00 268.76 ? 424 LEU D CA  1 
ATOM   8028  C C   . LEU C 3  462 ? 119.200 117.378 138.387 1.00 269.31 ? 424 LEU D C   1 
ATOM   8029  O O   . LEU C 3  462 ? 118.443 118.293 138.034 1.00 269.30 ? 424 LEU D O   1 
ATOM   8030  C CB  . LEU C 3  462 ? 118.205 115.079 138.612 1.00 268.36 ? 424 LEU D CB  1 
ATOM   8031  C CG  . LEU C 3  462 ? 116.705 115.376 138.779 1.00 267.87 ? 424 LEU D CG  1 
ATOM   8032  C CD1 . LEU C 3  462 ? 116.415 116.228 140.014 1.00 266.44 ? 424 LEU D CD1 1 
ATOM   8033  C CD2 . LEU C 3  462 ? 116.107 116.021 137.528 1.00 266.87 ? 424 LEU D CD2 1 
ATOM   8034  N N   . PHE C 3  463 ? 120.140 117.549 139.322 1.00 264.17 ? 425 PHE D N   1 
ATOM   8035  C CA  . PHE C 3  463 ? 120.347 118.858 139.930 1.00 262.56 ? 425 PHE D CA  1 
ATOM   8036  C C   . PHE C 3  463 ? 120.795 119.871 138.885 1.00 262.26 ? 425 PHE D C   1 
ATOM   8037  O O   . PHE C 3  463 ? 120.328 121.018 138.872 1.00 262.14 ? 425 PHE D O   1 
ATOM   8038  C CB  . PHE C 3  463 ? 121.375 118.742 141.055 1.00 261.78 ? 425 PHE D CB  1 
ATOM   8039  C CG  . PHE C 3  463 ? 121.704 120.043 141.719 1.00 261.42 ? 425 PHE D CG  1 
ATOM   8040  C CD1 . PHE C 3  463 ? 120.777 120.675 142.527 1.00 261.99 ? 425 PHE D CD1 1 
ATOM   8041  C CD2 . PHE C 3  463 ? 122.951 120.623 141.554 1.00 261.29 ? 425 PHE D CD2 1 
ATOM   8042  C CE1 . PHE C 3  463 ? 121.081 121.873 143.143 1.00 262.47 ? 425 PHE D CE1 1 
ATOM   8043  C CE2 . PHE C 3  463 ? 123.260 121.817 142.169 1.00 261.59 ? 425 PHE D CE2 1 
ATOM   8044  C CZ  . PHE C 3  463 ? 122.327 122.442 142.966 1.00 262.19 ? 425 PHE D CZ  1 
ATOM   8045  N N   . ASN C 3  464 ? 121.671 119.444 137.973 1.00 256.38 ? 426 ASN D N   1 
ATOM   8046  C CA  . ASN C 3  464 ? 122.106 120.329 136.899 1.00 254.93 ? 426 ASN D CA  1 
ATOM   8047  C C   . ASN C 3  464 ? 120.953 120.677 135.975 1.00 255.58 ? 426 ASN D C   1 
ATOM   8048  O O   . ASN C 3  464 ? 120.852 121.817 135.513 1.00 255.35 ? 426 ASN D O   1 
ATOM   8049  C CB  . ASN C 3  464 ? 123.239 119.693 136.102 1.00 255.04 ? 426 ASN D CB  1 
ATOM   8050  C CG  . ASN C 3  464 ? 124.569 119.832 136.786 1.00 254.15 ? 426 ASN D CG  1 
ATOM   8051  O OD1 . ASN C 3  464 ? 125.041 118.904 137.431 1.00 253.86 ? 426 ASN D OD1 1 
ATOM   8052  N ND2 . ASN C 3  464 ? 125.180 121.005 136.662 1.00 253.44 ? 426 ASN D ND2 1 
ATOM   8053  N N   . LEU C 3  465 ? 120.106 119.696 135.654 1.00 256.26 ? 427 LEU D N   1 
ATOM   8054  C CA  . LEU C 3  465 ? 118.976 119.960 134.768 1.00 255.85 ? 427 LEU D CA  1 
ATOM   8055  C C   . LEU C 3  465 ? 118.021 120.965 135.398 1.00 255.95 ? 427 LEU D C   1 
ATOM   8056  O O   . LEU C 3  465 ? 117.523 121.873 134.721 1.00 255.64 ? 427 LEU D O   1 
ATOM   8057  C CB  . LEU C 3  465 ? 118.246 118.659 134.432 1.00 255.16 ? 427 LEU D CB  1 
ATOM   8058  C CG  . LEU C 3  465 ? 119.028 117.596 133.656 1.00 254.20 ? 427 LEU D CG  1 
ATOM   8059  C CD1 . LEU C 3  465 ? 118.113 116.457 133.238 1.00 254.82 ? 427 LEU D CD1 1 
ATOM   8060  C CD2 . LEU C 3  465 ? 119.737 118.200 132.451 1.00 252.89 ? 427 LEU D CD2 1 
ATOM   8061  N N   . VAL C 3  466 ? 117.758 120.813 136.700 1.00 248.42 ? 428 VAL D N   1 
ATOM   8062  C CA  . VAL C 3  466 ? 116.911 121.763 137.418 1.00 246.85 ? 428 VAL D CA  1 
ATOM   8063  C C   . VAL C 3  466 ? 117.543 123.151 137.407 1.00 246.96 ? 428 VAL D C   1 
ATOM   8064  O O   . VAL C 3  466 ? 116.850 124.167 137.261 1.00 246.69 ? 428 VAL D O   1 
ATOM   8065  C CB  . VAL C 3  466 ? 116.651 121.259 138.852 1.00 245.06 ? 428 VAL D CB  1 
ATOM   8066  C CG1 . VAL C 3  466 ? 115.999 122.336 139.707 1.00 244.49 ? 428 VAL D CG1 1 
ATOM   8067  C CG2 . VAL C 3  466 ? 115.776 120.017 138.823 1.00 244.85 ? 428 VAL D CG2 1 
ATOM   8068  N N   . TYR C 3  467 ? 118.870 123.213 137.543 1.00 248.22 ? 429 TYR D N   1 
ATOM   8069  C CA  . TYR C 3  467 ? 119.564 124.496 137.464 1.00 247.63 ? 429 TYR D CA  1 
ATOM   8070  C C   . TYR C 3  467 ? 119.452 125.127 136.079 1.00 246.74 ? 429 TYR D C   1 
ATOM   8071  O O   . TYR C 3  467 ? 119.248 126.340 135.960 1.00 245.59 ? 429 TYR D O   1 
ATOM   8072  C CB  . TYR C 3  467 ? 121.028 124.319 137.856 1.00 247.20 ? 429 TYR D CB  1 
ATOM   8073  C CG  . TYR C 3  467 ? 121.326 124.828 139.244 1.00 246.71 ? 429 TYR D CG  1 
ATOM   8074  C CD1 . TYR C 3  467 ? 120.440 124.601 140.286 1.00 246.59 ? 429 TYR D CD1 1 
ATOM   8075  C CD2 . TYR C 3  467 ? 122.488 125.537 139.513 1.00 246.06 ? 429 TYR D CD2 1 
ATOM   8076  C CE1 . TYR C 3  467 ? 120.700 125.069 141.554 1.00 246.39 ? 429 TYR D CE1 1 
ATOM   8077  C CE2 . TYR C 3  467 ? 122.759 126.005 140.782 1.00 246.35 ? 429 TYR D CE2 1 
ATOM   8078  C CZ  . TYR C 3  467 ? 121.862 125.765 141.798 1.00 246.98 ? 429 TYR D CZ  1 
ATOM   8079  O OH  . TYR C 3  467 ? 122.123 126.228 143.065 1.00 248.49 ? 429 TYR D OH  1 
ATOM   8080  N N   . TRP C 3  468 ? 119.599 124.327 135.022 1.00 245.60 ? 430 TRP D N   1 
ATOM   8081  C CA  . TRP C 3  468 ? 119.514 124.873 133.669 1.00 246.01 ? 430 TRP D CA  1 
ATOM   8082  C C   . TRP C 3  468 ? 118.099 125.335 133.340 1.00 245.37 ? 430 TRP D C   1 
ATOM   8083  O O   . TRP C 3  468 ? 117.918 126.328 132.624 1.00 244.42 ? 430 TRP D O   1 
ATOM   8084  C CB  . TRP C 3  468 ? 120.003 123.857 132.632 1.00 245.58 ? 430 TRP D CB  1 
ATOM   8085  C CG  . TRP C 3  468 ? 121.374 123.224 132.873 1.00 245.49 ? 430 TRP D CG  1 
ATOM   8086  C CD1 . TRP C 3  468 ? 121.713 121.923 132.625 1.00 245.17 ? 430 TRP D CD1 1 
ATOM   8087  C CD2 . TRP C 3  468 ? 122.568 123.850 133.392 1.00 245.00 ? 430 TRP D CD2 1 
ATOM   8088  N NE1 . TRP C 3  468 ? 123.025 121.698 132.957 1.00 245.30 ? 430 TRP D NE1 1 
ATOM   8089  C CE2 . TRP C 3  468 ? 123.572 122.861 133.429 1.00 244.56 ? 430 TRP D CE2 1 
ATOM   8090  C CE3 . TRP C 3  468 ? 122.885 125.144 133.828 1.00 245.04 ? 430 TRP D CE3 1 
ATOM   8091  C CZ2 . TRP C 3  468 ? 124.863 123.123 133.883 1.00 243.43 ? 430 TRP D CZ2 1 
ATOM   8092  C CZ3 . TRP C 3  468 ? 124.167 125.399 134.280 1.00 243.82 ? 430 TRP D CZ3 1 
ATOM   8093  C CH2 . TRP C 3  468 ? 125.139 124.395 134.303 1.00 242.74 ? 430 TRP D CH2 1 
ATOM   8094  N N   . VAL C 3  469 ? 117.084 124.616 133.827 1.00 233.53 ? 431 VAL D N   1 
ATOM   8095  C CA  . VAL C 3  469 ? 115.705 125.068 133.648 1.00 232.66 ? 431 VAL D CA  1 
ATOM   8096  C C   . VAL C 3  469 ? 115.482 126.398 134.361 1.00 232.69 ? 431 VAL D C   1 
ATOM   8097  O O   . VAL C 3  469 ? 114.868 127.319 133.810 1.00 230.62 ? 431 VAL D O   1 
ATOM   8098  C CB  . VAL C 3  469 ? 114.718 123.989 134.132 1.00 232.29 ? 431 VAL D CB  1 
ATOM   8099  C CG1 . VAL C 3  469 ? 113.297 124.531 134.154 1.00 231.05 ? 431 VAL D CG1 1 
ATOM   8100  C CG2 . VAL C 3  469 ? 114.793 122.767 133.234 1.00 230.99 ? 431 VAL D CG2 1 
ATOM   8101  N N   . SER C 3  470 ? 115.989 126.526 135.582 1.00 223.93 ? 432 SER D N   1 
ATOM   8102  C CA  . SER C 3  470 ? 115.857 127.772 136.326 1.00 222.09 ? 432 SER D CA  1 
ATOM   8103  C C   . SER C 3  470 ? 116.816 128.828 135.788 1.00 221.01 ? 432 SER D C   1 
ATOM   8104  O O   . SER C 3  470 ? 117.617 129.389 136.534 1.00 220.30 ? 432 SER D O   1 
ATOM   8105  C CB  . SER C 3  470 ? 116.111 127.542 137.815 1.00 220.45 ? 432 SER D CB  1 
ATOM   8106  O OG  . SER C 3  470 ? 116.025 128.759 138.536 1.00 218.96 ? 432 SER D OG  1 
ATOM   8107  N N   . SER D 2  31  ? 109.462 191.666 135.685 1.00 186.46 ? 7   SER E N   1 
ATOM   8108  C CA  . SER D 2  31  ? 109.435 192.361 136.966 1.00 189.50 ? 7   SER E CA  1 
ATOM   8109  C C   . SER D 2  31  ? 109.614 191.382 138.123 1.00 191.74 ? 7   SER E C   1 
ATOM   8110  O O   . SER D 2  31  ? 110.274 191.701 139.110 1.00 192.29 ? 7   SER E O   1 
ATOM   8111  C CB  . SER D 2  31  ? 108.128 193.139 137.127 1.00 189.22 ? 7   SER E CB  1 
ATOM   8112  O OG  . SER D 2  31  ? 107.013 192.265 137.105 1.00 187.28 ? 7   SER E OG  1 
ATOM   8113  N N   . ASN D 2  32  ? 109.012 190.197 137.991 1.00 190.17 ? 8   ASN E N   1 
ATOM   8114  C CA  . ASN D 2  32  ? 109.097 189.184 139.041 1.00 189.33 ? 8   ASN E CA  1 
ATOM   8115  C C   . ASN D 2  32  ? 110.537 188.730 139.255 1.00 188.25 ? 8   ASN E C   1 
ATOM   8116  O O   . ASN D 2  32  ? 111.034 188.710 140.390 1.00 186.42 ? 8   ASN E O   1 
ATOM   8117  C CB  . ASN D 2  32  ? 108.197 187.998 138.687 1.00 185.68 ? 8   ASN E CB  1 
ATOM   8118  C CG  . ASN D 2  32  ? 108.416 186.804 139.594 1.00 184.26 ? 8   ASN E CG  1 
ATOM   8119  O OD1 . ASN D 2  32  ? 109.242 185.943 139.310 1.00 183.70 ? 8   ASN E OD1 1 
ATOM   8120  N ND2 . ASN D 2  32  ? 107.669 186.745 140.688 1.00 183.13 ? 8   ASN E ND2 1 
ATOM   8121  N N   . MET D 2  33  ? 111.222 188.361 138.169 1.00 176.32 ? 9   MET E N   1 
ATOM   8122  C CA  . MET D 2  33  ? 112.602 187.900 138.276 1.00 175.90 ? 9   MET E CA  1 
ATOM   8123  C C   . MET D 2  33  ? 113.507 189.013 138.788 1.00 177.94 ? 9   MET E C   1 
ATOM   8124  O O   . MET D 2  33  ? 114.385 188.775 139.627 1.00 178.50 ? 9   MET E O   1 
ATOM   8125  C CB  . MET D 2  33  ? 113.088 187.383 136.922 1.00 174.81 ? 9   MET E CB  1 
ATOM   8126  C CG  . MET D 2  33  ? 113.681 185.987 136.966 1.00 173.44 ? 9   MET E CG  1 
ATOM   8127  S SD  . MET D 2  33  ? 115.132 185.897 138.020 1.00 179.05 ? 9   MET E SD  1 
ATOM   8128  C CE  . MET D 2  33  ? 116.167 187.136 137.256 1.00 176.93 ? 9   MET E CE  1 
ATOM   8129  N N   . SER D 2  34  ? 113.298 190.240 138.304 1.00 188.37 ? 10  SER E N   1 
ATOM   8130  C CA  . SER D 2  34  ? 114.086 191.368 138.786 1.00 187.38 ? 10  SER E CA  1 
ATOM   8131  C C   . SER D 2  34  ? 113.806 191.638 140.257 1.00 187.85 ? 10  SER E C   1 
ATOM   8132  O O   . SER D 2  34  ? 114.715 192.005 141.008 1.00 186.06 ? 10  SER E O   1 
ATOM   8133  C CB  . SER D 2  34  ? 113.792 192.614 137.954 1.00 187.38 ? 10  SER E CB  1 
ATOM   8134  O OG  . SER D 2  34  ? 112.457 193.045 138.148 1.00 187.89 ? 10  SER E OG  1 
ATOM   8135  N N   . LEU D 2  35  ? 112.545 191.502 140.677 1.00 179.91 ? 11  LEU E N   1 
ATOM   8136  C CA  . LEU D 2  35  ? 112.209 191.696 142.083 1.00 177.57 ? 11  LEU E CA  1 
ATOM   8137  C C   . LEU D 2  35  ? 112.903 190.666 142.964 1.00 177.89 ? 11  LEU E C   1 
ATOM   8138  O O   . LEU D 2  35  ? 113.411 191.002 144.041 1.00 179.08 ? 11  LEU E O   1 
ATOM   8139  C CB  . LEU D 2  35  ? 110.696 191.637 142.279 1.00 174.00 ? 11  LEU E CB  1 
ATOM   8140  C CG  . LEU D 2  35  ? 110.178 191.824 143.704 1.00 174.20 ? 11  LEU E CG  1 
ATOM   8141  C CD1 . LEU D 2  35  ? 110.703 193.115 144.306 1.00 173.72 ? 11  LEU E CD1 1 
ATOM   8142  C CD2 . LEU D 2  35  ? 108.663 191.815 143.701 1.00 175.94 ? 11  LEU E CD2 1 
ATOM   8143  N N   . VAL D 2  36  ? 112.943 189.406 142.521 1.00 159.83 ? 12  VAL E N   1 
ATOM   8144  C CA  . VAL D 2  36  ? 113.665 188.380 143.269 1.00 157.02 ? 12  VAL E CA  1 
ATOM   8145  C C   . VAL D 2  36  ? 115.155 188.699 143.311 1.00 156.15 ? 12  VAL E C   1 
ATOM   8146  O O   . VAL D 2  36  ? 115.823 188.505 144.339 1.00 159.65 ? 12  VAL E O   1 
ATOM   8147  C CB  . VAL D 2  36  ? 113.395 186.997 142.651 1.00 155.41 ? 12  VAL E CB  1 
ATOM   8148  C CG1 . VAL D 2  36  ? 114.260 185.934 143.292 1.00 153.81 ? 12  VAL E CG1 1 
ATOM   8149  C CG2 . VAL D 2  36  ? 111.935 186.643 142.797 1.00 159.94 ? 12  VAL E CG2 1 
ATOM   8150  N N   . LYS D 2  37  ? 115.689 189.226 142.207 1.00 166.14 ? 13  LYS E N   1 
ATOM   8151  C CA  . LYS D 2  37  ? 117.097 189.606 142.172 1.00 167.15 ? 13  LYS E CA  1 
ATOM   8152  C C   . LYS D 2  37  ? 117.386 190.704 143.180 1.00 167.60 ? 13  LYS E C   1 
ATOM   8153  O O   . LYS D 2  37  ? 118.363 190.626 143.934 1.00 170.04 ? 13  LYS E O   1 
ATOM   8154  C CB  . LYS D 2  37  ? 117.483 190.052 140.762 1.00 168.31 ? 13  LYS E CB  1 
ATOM   8155  C CG  . LYS D 2  37  ? 118.960 190.360 140.579 1.00 170.49 ? 13  LYS E CG  1 
ATOM   8156  C CD  . LYS D 2  37  ? 119.256 190.854 139.169 1.00 171.90 ? 13  LYS E CD  1 
ATOM   8157  C CE  . LYS D 2  37  ? 118.865 189.824 138.123 1.00 170.47 ? 13  LYS E CE  1 
ATOM   8158  N NZ  . LYS D 2  37  ? 119.194 190.284 136.746 1.00 167.43 ? 13  LYS E NZ  1 
ATOM   8159  N N   . GLU D 2  38  ? 116.512 191.708 143.240 1.00 159.92 ? 14  GLU E N   1 
ATOM   8160  C CA  . GLU D 2  38  ? 116.697 192.807 144.177 1.00 160.09 ? 14  GLU E CA  1 
ATOM   8161  C C   . GLU D 2  38  ? 116.574 192.319 145.611 1.00 159.04 ? 14  GLU E C   1 
ATOM   8162  O O   . GLU D 2  38  ? 117.322 192.763 146.488 1.00 163.22 ? 14  GLU E O   1 
ATOM   8163  C CB  . GLU D 2  38  ? 115.686 193.916 143.888 1.00 161.87 ? 14  GLU E CB  1 
ATOM   8164  C CG  . GLU D 2  38  ? 115.687 195.043 144.905 1.00 161.62 ? 14  GLU E CG  1 
ATOM   8165  C CD  . GLU D 2  38  ? 117.076 195.597 145.165 1.00 162.79 ? 14  GLU E CD  1 
ATOM   8166  O OE1 . GLU D 2  38  ? 117.827 195.824 144.191 1.00 158.87 ? 14  GLU E OE1 1 
ATOM   8167  O OE2 . GLU D 2  38  ? 117.419 195.797 146.350 1.00 162.49 ? 14  GLU E OE2 1 
ATOM   8168  N N   . THR D 2  39  ? 115.641 191.401 145.866 1.00 149.34 ? 15  THR E N   1 
ATOM   8169  C CA  . THR D 2  39  ? 115.451 190.896 147.221 1.00 151.72 ? 15  THR E CA  1 
ATOM   8170  C C   . THR D 2  39  ? 116.685 190.139 147.702 1.00 150.06 ? 15  THR E C   1 
ATOM   8171  O O   . THR D 2  39  ? 117.167 190.361 148.821 1.00 153.64 ? 15  THR E O   1 
ATOM   8172  C CB  . THR D 2  39  ? 114.213 190.005 147.283 1.00 153.20 ? 15  THR E CB  1 
ATOM   8173  O OG1 . THR D 2  39  ? 113.062 190.760 146.891 1.00 153.90 ? 15  THR E OG1 1 
ATOM   8174  C CG2 . THR D 2  39  ? 114.008 189.507 148.686 1.00 151.08 ? 15  THR E CG2 1 
ATOM   8175  N N   . VAL D 2  40  ? 117.214 189.240 146.867 1.00 134.78 ? 16  VAL E N   1 
ATOM   8176  C CA  . VAL D 2  40  ? 118.396 188.478 147.264 1.00 133.91 ? 16  VAL E CA  1 
ATOM   8177  C C   . VAL D 2  40  ? 119.608 189.394 147.399 1.00 135.47 ? 16  VAL E C   1 
ATOM   8178  O O   . VAL D 2  40  ? 120.439 189.223 148.305 1.00 132.79 ? 16  VAL E O   1 
ATOM   8179  C CB  . VAL D 2  40  ? 118.656 187.335 146.268 1.00 133.94 ? 16  VAL E CB  1 
ATOM   8180  C CG1 . VAL D 2  40  ? 119.905 186.573 146.647 1.00 133.16 ? 16  VAL E CG1 1 
ATOM   8181  C CG2 . VAL D 2  40  ? 117.480 186.399 146.234 1.00 137.17 ? 16  VAL E CG2 1 
ATOM   8182  N N   . ASP D 2  41  ? 119.719 190.395 146.520 1.00 148.36 ? 17  ASP E N   1 
ATOM   8183  C CA  . ASP D 2  41  ? 120.791 191.373 146.654 1.00 145.58 ? 17  ASP E CA  1 
ATOM   8184  C C   . ASP D 2  41  ? 120.662 192.157 147.949 1.00 146.61 ? 17  ASP E C   1 
ATOM   8185  O O   . ASP D 2  41  ? 121.670 192.556 148.537 1.00 145.57 ? 17  ASP E O   1 
ATOM   8186  C CB  . ASP D 2  41  ? 120.779 192.317 145.452 1.00 146.94 ? 17  ASP E CB  1 
ATOM   8187  C CG  . ASP D 2  41  ? 122.145 192.894 145.142 1.00 148.58 ? 17  ASP E CG  1 
ATOM   8188  O OD1 . ASP D 2  41  ? 122.880 193.254 146.085 1.00 145.95 ? 17  ASP E OD1 1 
ATOM   8189  O OD2 . ASP D 2  41  ? 122.488 192.986 143.945 1.00 152.51 ? 17  ASP E OD2 1 
ATOM   8190  N N   . ARG D 2  42  ? 119.434 192.382 148.412 1.00 146.78 ? 18  ARG E N   1 
ATOM   8191  C CA  . ARG D 2  42  ? 119.246 193.077 149.677 1.00 143.07 ? 18  ARG E CA  1 
ATOM   8192  C C   . ARG D 2  42  ? 119.647 192.185 150.841 1.00 141.73 ? 18  ARG E C   1 
ATOM   8193  O O   . ARG D 2  42  ? 120.240 192.656 151.817 1.00 138.69 ? 18  ARG E O   1 
ATOM   8194  C CB  . ARG D 2  42  ? 117.796 193.529 149.818 1.00 144.66 ? 18  ARG E CB  1 
ATOM   8195  C CG  . ARG D 2  42  ? 117.556 194.467 150.984 1.00 146.15 ? 18  ARG E CG  1 
ATOM   8196  C CD  . ARG D 2  42  ? 116.088 194.827 151.103 1.00 145.56 ? 18  ARG E CD  1 
ATOM   8197  N NE  . ARG D 2  42  ? 115.264 193.645 151.321 1.00 144.65 ? 18  ARG E NE  1 
ATOM   8198  C CZ  . ARG D 2  42  ? 114.987 193.137 152.513 1.00 148.18 ? 18  ARG E CZ  1 
ATOM   8199  N NH1 . ARG D 2  42  ? 115.446 193.689 153.625 1.00 148.18 ? 18  ARG E NH1 1 
ATOM   8200  N NH2 . ARG D 2  42  ? 114.231 192.045 152.593 1.00 143.96 ? 18  ARG E NH2 1 
ATOM   8201  N N   . LEU D 2  43  ? 119.311 190.897 150.758 1.00 135.48 ? 19  LEU E N   1 
ATOM   8202  C CA  . LEU D 2  43  ? 119.641 189.970 151.837 1.00 131.94 ? 19  LEU E CA  1 
ATOM   8203  C C   . LEU D 2  43  ? 121.147 189.818 152.000 1.00 134.78 ? 19  LEU E C   1 
ATOM   8204  O O   . LEU D 2  43  ? 121.671 189.891 153.117 1.00 135.90 ? 19  LEU E O   1 
ATOM   8205  C CB  . LEU D 2  43  ? 119.014 188.600 151.583 1.00 131.67 ? 19  LEU E CB  1 
ATOM   8206  C CG  . LEU D 2  43  ? 117.502 188.427 151.646 1.00 135.86 ? 19  LEU E CG  1 
ATOM   8207  C CD1 . LEU D 2  43  ? 117.187 186.954 151.604 1.00 134.36 ? 19  LEU E CD1 1 
ATOM   8208  C CD2 . LEU D 2  43  ? 116.917 189.069 152.887 1.00 134.40 ? 19  LEU E CD2 1 
ATOM   8209  N N   . LEU D 2  44  ? 121.865 189.607 150.897 1.00 131.50 ? 20  LEU E N   1 
ATOM   8210  C CA  . LEU D 2  44  ? 123.297 189.344 150.998 1.00 127.94 ? 20  LEU E CA  1 
ATOM   8211  C C   . LEU D 2  44  ? 124.147 190.599 151.159 1.00 130.48 ? 20  LEU E C   1 
ATOM   8212  O O   . LEU D 2  44  ? 125.348 190.478 151.413 1.00 125.25 ? 20  LEU E O   1 
ATOM   8213  C CB  . LEU D 2  44  ? 123.778 188.557 149.778 1.00 126.68 ? 20  LEU E CB  1 
ATOM   8214  C CG  . LEU D 2  44  ? 123.801 187.034 149.932 1.00 123.83 ? 20  LEU E CG  1 
ATOM   8215  C CD1 . LEU D 2  44  ? 124.648 186.641 151.119 1.00 118.31 ? 20  LEU E CD1 1 
ATOM   8216  C CD2 . LEU D 2  44  ? 122.410 186.466 150.077 1.00 124.47 ? 20  LEU E CD2 1 
ATOM   8217  N N   . LYS D 2  45  ? 123.572 191.787 151.008 1.00 147.26 ? 21  LYS E N   1 
ATOM   8218  C CA  . LYS D 2  45  ? 124.313 193.032 151.188 1.00 142.40 ? 21  LYS E CA  1 
ATOM   8219  C C   . LYS D 2  45  ? 124.398 193.390 152.667 1.00 137.04 ? 21  LYS E C   1 
ATOM   8220  O O   . LYS D 2  45  ? 123.370 193.566 153.329 1.00 135.07 ? 21  LYS E O   1 
ATOM   8221  C CB  . LYS D 2  45  ? 123.664 194.167 150.404 1.00 143.91 ? 21  LYS E CB  1 
ATOM   8222  C CG  . LYS D 2  45  ? 124.389 195.493 150.523 1.00 139.40 ? 21  LYS E CG  1 
ATOM   8223  C CD  . LYS D 2  45  ? 123.774 196.539 149.608 1.00 140.10 ? 21  LYS E CD  1 
ATOM   8224  C CE  . LYS D 2  45  ? 122.299 196.753 149.917 1.00 140.74 ? 21  LYS E CE  1 
ATOM   8225  N NZ  . LYS D 2  45  ? 121.652 197.663 148.933 1.00 140.22 ? 21  LYS E NZ  1 
ATOM   8226  N N   . GLY D 2  46  ? 125.620 193.509 153.181 1.00 130.88 ? 22  GLY E N   1 
ATOM   8227  C CA  . GLY D 2  46  ? 125.837 193.752 154.591 1.00 131.67 ? 22  GLY E CA  1 
ATOM   8228  C C   . GLY D 2  46  ? 125.823 192.519 155.463 1.00 130.06 ? 22  GLY E C   1 
ATOM   8229  O O   . GLY D 2  46  ? 126.058 192.633 156.672 1.00 127.01 ? 22  GLY E O   1 
ATOM   8230  N N   . TYR D 2  47  ? 125.548 191.353 154.896 1.00 125.12 ? 23  TYR E N   1 
ATOM   8231  C CA  . TYR D 2  47  ? 125.539 190.125 155.671 1.00 120.62 ? 23  TYR E CA  1 
ATOM   8232  C C   . TYR D 2  47  ? 126.941 189.806 156.160 1.00 120.28 ? 23  TYR E C   1 
ATOM   8233  O O   . TYR D 2  47  ? 127.925 190.018 155.450 1.00 123.53 ? 23  TYR E O   1 
ATOM   8234  C CB  . TYR D 2  47  ? 125.012 188.978 154.824 1.00 122.51 ? 23  TYR E CB  1 
ATOM   8235  C CG  . TYR D 2  47  ? 124.672 187.744 155.609 1.00 118.80 ? 23  TYR E CG  1 
ATOM   8236  C CD1 . TYR D 2  47  ? 125.600 186.736 155.792 1.00 115.76 ? 23  TYR E CD1 1 
ATOM   8237  C CD2 . TYR D 2  47  ? 123.413 187.583 156.156 1.00 120.50 ? 23  TYR E CD2 1 
ATOM   8238  C CE1 . TYR D 2  47  ? 125.283 185.610 156.505 1.00 120.84 ? 23  TYR E CE1 1 
ATOM   8239  C CE2 . TYR D 2  47  ? 123.088 186.462 156.868 1.00 124.94 ? 23  TYR E CE2 1 
ATOM   8240  C CZ  . TYR D 2  47  ? 124.024 185.478 157.039 1.00 126.47 ? 23  TYR E CZ  1 
ATOM   8241  O OH  . TYR D 2  47  ? 123.694 184.355 157.755 1.00 125.21 ? 23  TYR E OH  1 
ATOM   8242  N N   . ASP D 2  48  ? 127.032 189.306 157.388 1.00 134.61 ? 24  ASP E N   1 
ATOM   8243  C CA  . ASP D 2  48  ? 128.307 188.934 157.986 1.00 136.34 ? 24  ASP E CA  1 
ATOM   8244  C C   . ASP D 2  48  ? 128.303 187.438 158.253 1.00 132.58 ? 24  ASP E C   1 
ATOM   8245  O O   . ASP D 2  48  ? 127.457 186.940 159.000 1.00 135.84 ? 24  ASP E O   1 
ATOM   8246  C CB  . ASP D 2  48  ? 128.544 189.712 159.281 1.00 134.71 ? 24  ASP E CB  1 
ATOM   8247  C CG  . ASP D 2  48  ? 129.997 189.716 159.708 1.00 138.79 ? 24  ASP E CG  1 
ATOM   8248  O OD1 . ASP D 2  48  ? 130.699 188.711 159.475 1.00 140.03 ? 24  ASP E OD1 1 
ATOM   8249  O OD2 . ASP D 2  48  ? 130.442 190.733 160.279 1.00 138.56 ? 24  ASP E OD2 1 
ATOM   8250  N N   . ILE D 2  49  ? 129.261 186.729 157.660 1.00 109.77 ? 25  ILE E N   1 
ATOM   8251  C CA  . ILE D 2  49  ? 129.337 185.289 157.854 1.00 106.63 ? 25  ILE E CA  1 
ATOM   8252  C C   . ILE D 2  49  ? 129.930 184.958 159.214 1.00 112.81 ? 25  ILE E C   1 
ATOM   8253  O O   . ILE D 2  49  ? 129.745 183.845 159.719 1.00 118.72 ? 25  ILE E O   1 
ATOM   8254  C CB  . ILE D 2  49  ? 130.148 184.651 156.714 1.00 115.95 ? 25  ILE E CB  1 
ATOM   8255  C CG1 . ILE D 2  49  ? 129.691 185.209 155.368 1.00 118.35 ? 25  ILE E CG1 1 
ATOM   8256  C CG2 . ILE D 2  49  ? 129.992 183.143 156.697 1.00 117.88 ? 25  ILE E CG2 1 
ATOM   8257  C CD1 . ILE D 2  49  ? 130.694 186.117 154.704 1.00 114.51 ? 25  ILE E CD1 1 
ATOM   8258  N N   . ARG D 2  50  ? 130.605 185.918 159.843 1.00 120.60 ? 26  ARG E N   1 
ATOM   8259  C CA  . ARG D 2  50  ? 131.301 185.632 161.090 1.00 119.45 ? 26  ARG E CA  1 
ATOM   8260  C C   . ARG D 2  50  ? 130.335 185.491 162.260 1.00 119.86 ? 26  ARG E C   1 
ATOM   8261  O O   . ARG D 2  50  ? 130.497 184.597 163.098 1.00 115.41 ? 26  ARG E O   1 
ATOM   8262  C CB  . ARG D 2  50  ? 132.344 186.713 161.357 1.00 115.69 ? 26  ARG E CB  1 
ATOM   8263  C CG  . ARG D 2  50  ? 133.517 186.650 160.403 1.00 111.30 ? 26  ARG E CG  1 
ATOM   8264  C CD  . ARG D 2  50  ? 134.336 187.910 160.446 1.00 114.85 ? 26  ARG E CD  1 
ATOM   8265  N NE  . ARG D 2  50  ? 133.544 189.073 160.078 1.00 121.98 ? 26  ARG E NE  1 
ATOM   8266  C CZ  . ARG D 2  50  ? 134.033 190.298 159.955 1.00 122.22 ? 26  ARG E CZ  1 
ATOM   8267  N NH1 . ARG D 2  50  ? 135.313 190.553 160.163 1.00 117.10 ? 26  ARG E NH1 1 
ATOM   8268  N NH2 . ARG D 2  50  ? 133.219 191.291 159.612 1.00 123.60 ? 26  ARG E NH2 1 
ATOM   8269  N N   . LEU D 2  51  ? 129.319 186.342 162.326 1.00 123.44 ? 27  LEU E N   1 
ATOM   8270  C CA  . LEU D 2  51  ? 128.400 186.351 163.454 1.00 118.60 ? 27  LEU E CA  1 
ATOM   8271  C C   . LEU D 2  51  ? 127.235 185.401 163.216 1.00 123.97 ? 27  LEU E C   1 
ATOM   8272  O O   . LEU D 2  51  ? 126.582 185.452 162.171 1.00 124.92 ? 27  LEU E O   1 
ATOM   8273  C CB  . LEU D 2  51  ? 127.878 187.762 163.709 1.00 117.58 ? 27  LEU E CB  1 
ATOM   8274  C CG  . LEU D 2  51  ? 128.880 188.757 164.289 1.00 120.99 ? 27  LEU E CG  1 
ATOM   8275  C CD1 . LEU D 2  51  ? 129.883 188.063 165.186 1.00 124.82 ? 27  LEU E CD1 1 
ATOM   8276  C CD2 . LEU D 2  51  ? 129.596 189.501 163.202 1.00 122.99 ? 27  LEU E CD2 1 
ATOM   8277  N N   . ARG D 2  52  ? 126.976 184.546 164.197 1.00 131.28 ? 28  ARG E N   1 
ATOM   8278  C CA  . ARG D 2  52  ? 125.850 183.634 164.147 1.00 132.45 ? 28  ARG E CA  1 
ATOM   8279  C C   . ARG D 2  52  ? 124.549 184.403 164.390 1.00 137.42 ? 28  ARG E C   1 
ATOM   8280  O O   . ARG D 2  52  ? 124.583 185.558 164.823 1.00 143.37 ? 28  ARG E O   1 
ATOM   8281  C CB  . ARG D 2  52  ? 126.052 182.526 165.181 1.00 127.62 ? 28  ARG E CB  1 
ATOM   8282  C CG  . ARG D 2  52  ? 126.138 182.988 166.607 1.00 125.19 ? 28  ARG E CG  1 
ATOM   8283  C CD  . ARG D 2  52  ? 124.859 182.702 167.336 1.00 124.79 ? 28  ARG E CD  1 
ATOM   8284  N NE  . ARG D 2  52  ? 124.845 183.290 168.666 1.00 127.82 ? 28  ARG E NE  1 
ATOM   8285  C CZ  . ARG D 2  52  ? 123.738 183.544 169.345 1.00 135.62 ? 28  ARG E CZ  1 
ATOM   8286  N NH1 . ARG D 2  52  ? 122.544 183.282 168.840 1.00 134.09 ? 28  ARG E NH1 1 
ATOM   8287  N NH2 . ARG D 2  52  ? 123.829 184.101 170.549 1.00 131.70 ? 28  ARG E NH2 1 
ATOM   8288  N N   . PRO D 2  53  ? 123.393 183.817 164.053 1.00 120.32 ? 29  PRO E N   1 
ATOM   8289  C CA  . PRO D 2  53  ? 122.127 184.542 164.230 1.00 116.90 ? 29  PRO E CA  1 
ATOM   8290  C C   . PRO D 2  53  ? 121.903 184.938 165.682 1.00 119.13 ? 29  PRO E C   1 
ATOM   8291  O O   . PRO D 2  53  ? 122.041 184.120 166.595 1.00 119.89 ? 29  PRO E O   1 
ATOM   8292  C CB  . PRO D 2  53  ? 121.078 183.534 163.755 1.00 118.06 ? 29  PRO E CB  1 
ATOM   8293  C CG  . PRO D 2  53  ? 121.794 182.699 162.779 1.00 115.06 ? 29  PRO E CG  1 
ATOM   8294  C CD  . PRO D 2  53  ? 123.179 182.559 163.314 1.00 115.00 ? 29  PRO E CD  1 
ATOM   8295  N N   . ASP D 2  54  ? 121.543 186.209 165.878 1.00 139.52 ? 30  ASP E N   1 
ATOM   8296  C CA  . ASP D 2  54  ? 121.363 186.805 167.204 1.00 139.58 ? 30  ASP E CA  1 
ATOM   8297  C C   . ASP D 2  54  ? 122.620 186.646 168.057 1.00 142.46 ? 30  ASP E C   1 
ATOM   8298  O O   . ASP D 2  54  ? 122.559 186.258 169.223 1.00 145.43 ? 30  ASP E O   1 
ATOM   8299  C CB  . ASP D 2  54  ? 120.141 186.224 167.918 1.00 140.10 ? 30  ASP E CB  1 
ATOM   8300  C CG  . ASP D 2  54  ? 118.844 186.625 167.264 1.00 144.55 ? 30  ASP E CG  1 
ATOM   8301  O OD1 . ASP D 2  54  ? 118.889 187.349 166.250 1.00 143.50 ? 30  ASP E OD1 1 
ATOM   8302  O OD2 . ASP D 2  54  ? 117.776 186.221 167.767 1.00 148.29 ? 30  ASP E OD2 1 
ATOM   8303  N N   . PHE D 2  55  ? 123.769 186.951 167.458 1.00 136.61 ? 31  PHE E N   1 
ATOM   8304  C CA  . PHE D 2  55  ? 125.030 186.914 168.185 1.00 134.61 ? 31  PHE E CA  1 
ATOM   8305  C C   . PHE D 2  55  ? 125.002 187.911 169.333 1.00 140.18 ? 31  PHE E C   1 
ATOM   8306  O O   . PHE D 2  55  ? 124.470 189.016 169.205 1.00 144.84 ? 31  PHE E O   1 
ATOM   8307  C CB  . PHE D 2  55  ? 126.184 187.228 167.239 1.00 132.32 ? 31  PHE E CB  1 
ATOM   8308  C CG  . PHE D 2  55  ? 127.539 186.939 167.808 1.00 136.00 ? 31  PHE E CG  1 
ATOM   8309  C CD1 . PHE D 2  55  ? 128.052 185.658 167.786 1.00 139.43 ? 31  PHE E CD1 1 
ATOM   8310  C CD2 . PHE D 2  55  ? 128.311 187.950 168.340 1.00 136.40 ? 31  PHE E CD2 1 
ATOM   8311  C CE1 . PHE D 2  55  ? 129.301 185.388 168.296 1.00 136.39 ? 31  PHE E CE1 1 
ATOM   8312  C CE2 . PHE D 2  55  ? 129.561 187.686 168.846 1.00 136.20 ? 31  PHE E CE2 1 
ATOM   8313  C CZ  . PHE D 2  55  ? 130.055 186.402 168.826 1.00 135.93 ? 31  PHE E CZ  1 
ATOM   8314  N N   . GLY D 2  56  ? 125.589 187.519 170.458 1.00 143.67 ? 32  GLY E N   1 
ATOM   8315  C CA  . GLY D 2  56  ? 125.468 188.307 171.671 1.00 143.13 ? 32  GLY E CA  1 
ATOM   8316  C C   . GLY D 2  56  ? 124.045 188.338 172.180 1.00 141.66 ? 32  GLY E C   1 
ATOM   8317  O O   . GLY D 2  56  ? 123.595 189.363 172.706 1.00 140.29 ? 32  GLY E O   1 
ATOM   8318  N N   . GLY D 2  57  ? 123.325 187.235 172.026 1.00 135.67 ? 33  GLY E N   1 
ATOM   8319  C CA  . GLY D 2  57  ? 121.943 187.151 172.421 1.00 134.46 ? 33  GLY E CA  1 
ATOM   8320  C C   . GLY D 2  57  ? 121.563 185.721 172.728 1.00 135.07 ? 33  GLY E C   1 
ATOM   8321  O O   . GLY D 2  57  ? 122.422 184.860 172.932 1.00 134.33 ? 33  GLY E O   1 
ATOM   8322  N N   . PRO D 2  58  ? 120.260 185.444 172.775 1.00 131.12 ? 34  PRO E N   1 
ATOM   8323  C CA  . PRO D 2  58  ? 119.817 184.083 173.048 1.00 129.84 ? 34  PRO E CA  1 
ATOM   8324  C C   . PRO D 2  58  ? 120.225 183.149 171.923 1.00 128.10 ? 34  PRO E C   1 
ATOM   8325  O O   . PRO D 2  58  ? 120.366 183.578 170.767 1.00 130.86 ? 34  PRO E O   1 
ATOM   8326  C CB  . PRO D 2  58  ? 118.287 184.222 173.135 1.00 127.43 ? 34  PRO E CB  1 
ATOM   8327  C CG  . PRO D 2  58  ? 117.985 185.415 172.301 1.00 129.38 ? 34  PRO E CG  1 
ATOM   8328  C CD  . PRO D 2  58  ? 119.136 186.352 172.499 1.00 130.35 ? 34  PRO E CD  1 
ATOM   8329  N N   . PRO D 2  59  ? 120.463 181.877 172.222 1.00 119.21 ? 35  PRO E N   1 
ATOM   8330  C CA  . PRO D 2  59  ? 120.896 180.951 171.174 1.00 120.89 ? 35  PRO E CA  1 
ATOM   8331  C C   . PRO D 2  59  ? 119.806 180.745 170.139 1.00 126.14 ? 35  PRO E C   1 
ATOM   8332  O O   . PRO D 2  59  ? 118.613 180.784 170.444 1.00 126.63 ? 35  PRO E O   1 
ATOM   8333  C CB  . PRO D 2  59  ? 121.184 179.658 171.943 1.00 113.41 ? 35  PRO E CB  1 
ATOM   8334  C CG  . PRO D 2  59  ? 120.369 179.765 173.167 1.00 118.62 ? 35  PRO E CG  1 
ATOM   8335  C CD  . PRO D 2  59  ? 120.364 181.215 173.529 1.00 121.59 ? 35  PRO E CD  1 
ATOM   8336  N N   . VAL D 2  60  ? 120.230 180.541 168.899 1.00 116.74 ? 36  VAL E N   1 
ATOM   8337  C CA  . VAL D 2  60  ? 119.309 180.275 167.803 1.00 118.01 ? 36  VAL E CA  1 
ATOM   8338  C C   . VAL D 2  60  ? 119.038 178.778 167.752 1.00 121.26 ? 36  VAL E C   1 
ATOM   8339  O O   . VAL D 2  60  ? 119.967 177.964 167.728 1.00 119.60 ? 36  VAL E O   1 
ATOM   8340  C CB  . VAL D 2  60  ? 119.871 180.803 166.474 1.00 114.11 ? 36  VAL E CB  1 
ATOM   8341  C CG1 . VAL D 2  60  ? 121.328 180.410 166.302 1.00 105.37 ? 36  VAL E CG1 1 
ATOM   8342  C CG2 . VAL D 2  60  ? 119.026 180.326 165.317 1.00 120.54 ? 36  VAL E CG2 1 
ATOM   8343  N N   . ALA D 2  61  ? 117.762 178.410 167.756 1.00 115.21 ? 37  ALA E N   1 
ATOM   8344  C CA  . ALA D 2  61  ? 117.369 177.005 167.783 1.00 112.42 ? 37  ALA E CA  1 
ATOM   8345  C C   . ALA D 2  61  ? 117.498 176.436 166.380 1.00 114.48 ? 37  ALA E C   1 
ATOM   8346  O O   . ALA D 2  61  ? 116.594 176.546 165.554 1.00 119.97 ? 37  ALA E O   1 
ATOM   8347  C CB  . ALA D 2  61  ? 115.952 176.855 168.318 1.00 110.50 ? 37  ALA E CB  1 
ATOM   8348  N N   . VAL D 2  62  ? 118.639 175.817 166.109 1.00 104.91 ? 38  VAL E N   1 
ATOM   8349  C CA  . VAL D 2  62  ? 118.906 175.203 164.815 1.00 103.32 ? 38  VAL E CA  1 
ATOM   8350  C C   . VAL D 2  62  ? 118.347 173.788 164.831 1.00 108.77 ? 38  VAL E C   1 
ATOM   8351  O O   . VAL D 2  62  ? 118.808 172.942 165.601 1.00 115.66 ? 38  VAL E O   1 
ATOM   8352  C CB  . VAL D 2  62  ? 120.409 175.195 164.512 1.00 103.65 ? 38  VAL E CB  1 
ATOM   8353  C CG1 . VAL D 2  62  ? 120.686 174.425 163.244 1.00 112.70 ? 38  VAL E CG1 1 
ATOM   8354  C CG2 . VAL D 2  62  ? 120.938 176.614 164.421 1.00 107.18 ? 38  VAL E CG2 1 
ATOM   8355  N N   . GLY D 2  63  ? 117.360 173.530 163.979 1.00 116.12 ? 39  GLY E N   1 
ATOM   8356  C CA  . GLY D 2  63  ? 116.702 172.244 163.886 1.00 113.75 ? 39  GLY E CA  1 
ATOM   8357  C C   . GLY D 2  63  ? 117.282 171.299 162.858 1.00 105.54 ? 39  GLY E C   1 
ATOM   8358  O O   . GLY D 2  63  ? 117.343 171.617 161.669 1.00 108.02 ? 39  GLY E O   1 
ATOM   8359  N N   . MET D 2  64  ? 117.708 170.132 163.301 1.00 118.67 ? 40  MET E N   1 
ATOM   8360  C CA  . MET D 2  64  ? 118.263 169.143 162.397 1.00 121.38 ? 40  MET E CA  1 
ATOM   8361  C C   . MET D 2  64  ? 117.156 168.283 161.803 1.00 126.16 ? 40  MET E C   1 
ATOM   8362  O O   . MET D 2  64  ? 116.041 168.210 162.320 1.00 133.24 ? 40  MET E O   1 
ATOM   8363  C CB  . MET D 2  64  ? 119.282 168.264 163.115 1.00 125.64 ? 40  MET E CB  1 
ATOM   8364  C CG  . MET D 2  64  ? 120.656 168.887 163.228 1.00 131.08 ? 40  MET E CG  1 
ATOM   8365  S SD  . MET D 2  64  ? 120.576 170.662 163.527 1.00 149.08 ? 40  MET E SD  1 
ATOM   8366  C CE  . MET D 2  64  ? 122.309 171.083 163.533 1.00 121.63 ? 40  MET E CE  1 
ATOM   8367  N N   . ASN D 2  65  ? 117.481 167.645 160.685 1.00 125.96 ? 41  ASN E N   1 
ATOM   8368  C CA  . ASN D 2  65  ? 116.571 166.770 159.961 1.00 121.75 ? 41  ASN E CA  1 
ATOM   8369  C C   . ASN D 2  65  ? 117.444 165.938 159.041 1.00 122.90 ? 41  ASN E C   1 
ATOM   8370  O O   . ASN D 2  65  ? 118.384 166.467 158.453 1.00 128.36 ? 41  ASN E O   1 
ATOM   8371  C CB  . ASN D 2  65  ? 115.538 167.579 159.169 1.00 124.79 ? 41  ASN E CB  1 
ATOM   8372  C CG  . ASN D 2  65  ? 114.456 166.718 158.556 1.00 130.57 ? 41  ASN E CG  1 
ATOM   8373  O OD1 . ASN D 2  65  ? 114.728 165.786 157.801 1.00 128.20 ? 41  ASN E OD1 1 
ATOM   8374  N ND2 . ASN D 2  65  ? 113.212 167.029 158.882 1.00 130.93 ? 41  ASN E ND2 1 
ATOM   8375  N N   . ILE D 2  66  ? 117.215 164.639 158.982 1.00 106.89 ? 42  ILE E N   1 
ATOM   8376  C CA  . ILE D 2  66  ? 118.112 163.758 158.247 1.00 108.80 ? 42  ILE E CA  1 
ATOM   8377  C C   . ILE D 2  66  ? 117.275 162.810 157.408 1.00 113.64 ? 42  ILE E C   1 
ATOM   8378  O O   . ILE D 2  66  ? 116.207 162.365 157.839 1.00 115.14 ? 42  ILE E O   1 
ATOM   8379  C CB  . ILE D 2  66  ? 119.061 162.990 159.191 1.00 104.44 ? 42  ILE E CB  1 
ATOM   8380  C CG1 . ILE D 2  66  ? 119.981 163.965 159.919 1.00 107.96 ? 42  ILE E CG1 1 
ATOM   8381  C CG2 . ILE D 2  66  ? 119.920 162.006 158.432 1.00 102.74 ? 42  ILE E CG2 1 
ATOM   8382  C CD1 . ILE D 2  66  ? 120.966 163.322 160.847 1.00 117.91 ? 42  ILE E CD1 1 
ATOM   8383  N N   . ASP D 2  67  ? 117.736 162.535 156.191 1.00 124.52 ? 43  ASP E N   1 
ATOM   8384  C CA  . ASP D 2  67  ? 117.143 161.485 155.372 1.00 120.06 ? 43  ASP E CA  1 
ATOM   8385  C C   . ASP D 2  67  ? 118.259 160.562 154.908 1.00 126.47 ? 43  ASP E C   1 
ATOM   8386  O O   . ASP D 2  67  ? 119.049 160.935 154.042 1.00 137.80 ? 43  ASP E O   1 
ATOM   8387  C CB  . ASP D 2  67  ? 116.395 162.088 154.183 1.00 129.42 ? 43  ASP E CB  1 
ATOM   8388  C CG  . ASP D 2  67  ? 115.652 161.050 153.359 1.00 136.86 ? 43  ASP E CG  1 
ATOM   8389  O OD1 . ASP D 2  67  ? 116.300 160.181 152.737 1.00 133.64 ? 43  ASP E OD1 1 
ATOM   8390  O OD2 . ASP D 2  67  ? 114.406 161.109 153.328 1.00 139.00 ? 43  ASP E OD2 1 
ATOM   8391  N N   . ILE D 2  68  ? 118.325 159.362 155.476 1.00 116.29 ? 44  ILE E N   1 
ATOM   8392  C CA  . ILE D 2  68  ? 119.425 158.450 155.180 1.00 116.06 ? 44  ILE E CA  1 
ATOM   8393  C C   . ILE D 2  68  ? 119.251 157.930 153.757 1.00 119.56 ? 44  ILE E C   1 
ATOM   8394  O O   . ILE D 2  68  ? 118.269 157.251 153.448 1.00 123.09 ? 44  ILE E O   1 
ATOM   8395  C CB  . ILE D 2  68  ? 119.507 157.303 156.193 1.00 112.57 ? 44  ILE E CB  1 
ATOM   8396  C CG1 . ILE D 2  68  ? 120.244 157.760 157.445 1.00 111.96 ? 44  ILE E CG1 1 
ATOM   8397  C CG2 . ILE D 2  68  ? 120.255 156.124 155.614 1.00 112.07 ? 44  ILE E CG2 1 
ATOM   8398  C CD1 . ILE D 2  68  ? 119.368 158.405 158.475 1.00 116.16 ? 44  ILE E CD1 1 
ATOM   8399  N N   . ALA D 2  69  ? 120.165 158.313 152.867 1.00 127.55 ? 45  ALA E N   1 
ATOM   8400  C CA  . ALA D 2  69  ? 120.153 157.758 151.522 1.00 129.41 ? 45  ALA E CA  1 
ATOM   8401  C C   . ALA D 2  69  ? 120.442 156.264 151.547 1.00 129.77 ? 45  ALA E C   1 
ATOM   8402  O O   . ALA D 2  69  ? 119.737 155.483 150.899 1.00 133.19 ? 45  ALA E O   1 
ATOM   8403  C CB  . ALA D 2  69  ? 121.175 158.481 150.653 1.00 125.52 ? 45  ALA E CB  1 
ATOM   8404  N N   . SER D 2  70  ? 121.443 155.851 152.324 1.00 115.02 ? 46  SER E N   1 
ATOM   8405  C CA  . SER D 2  70  ? 121.876 154.466 152.465 1.00 116.81 ? 46  SER E CA  1 
ATOM   8406  C C   . SER D 2  70  ? 123.013 154.416 153.472 1.00 117.26 ? 46  SER E C   1 
ATOM   8407  O O   . SER D 2  70  ? 123.684 155.418 153.720 1.00 125.12 ? 46  SER E O   1 
ATOM   8408  C CB  . SER D 2  70  ? 122.355 153.870 151.140 1.00 120.55 ? 46  SER E CB  1 
ATOM   8409  O OG  . SER D 2  70  ? 123.037 152.648 151.354 1.00 122.81 ? 46  SER E OG  1 
ATOM   8410  N N   . ILE D 2  71  ? 123.231 153.230 154.031 1.00 118.41 ? 47  ILE E N   1 
ATOM   8411  C CA  . ILE D 2  71  ? 124.405 152.921 154.840 1.00 116.45 ? 47  ILE E CA  1 
ATOM   8412  C C   . ILE D 2  71  ? 125.271 151.998 153.998 1.00 121.60 ? 47  ILE E C   1 
ATOM   8413  O O   . ILE D 2  71  ? 124.991 150.800 153.894 1.00 130.88 ? 47  ILE E O   1 
ATOM   8414  C CB  . ILE D 2  71  ? 124.038 152.271 156.176 1.00 117.64 ? 47  ILE E CB  1 
ATOM   8415  C CG1 . ILE D 2  71  ? 123.137 153.198 156.984 1.00 122.26 ? 47  ILE E CG1 1 
ATOM   8416  C CG2 . ILE D 2  71  ? 125.289 151.933 156.959 1.00 117.77 ? 47  ILE E CG2 1 
ATOM   8417  C CD1 . ILE D 2  71  ? 122.887 152.732 158.391 1.00 121.17 ? 47  ILE E CD1 1 
ATOM   8418  N N   . ASP D 2  72  ? 126.316 152.553 153.384 1.00 142.75 ? 48  ASP E N   1 
ATOM   8419  C CA  . ASP D 2  72  ? 127.064 151.838 152.358 1.00 147.48 ? 48  ASP E CA  1 
ATOM   8420  C C   . ASP D 2  72  ? 127.726 150.563 152.860 1.00 143.41 ? 48  ASP E C   1 
ATOM   8421  O O   . ASP D 2  72  ? 127.344 149.460 152.458 1.00 144.93 ? 48  ASP E O   1 
ATOM   8422  C CB  . ASP D 2  72  ? 128.144 152.747 151.769 1.00 150.48 ? 48  ASP E CB  1 
ATOM   8423  C CG  . ASP D 2  72  ? 127.599 154.078 151.312 1.00 151.61 ? 48  ASP E CG  1 
ATOM   8424  O OD1 . ASP D 2  72  ? 127.398 154.965 152.167 1.00 149.91 ? 48  ASP E OD1 1 
ATOM   8425  O OD2 . ASP D 2  72  ? 127.370 154.239 150.096 1.00 150.63 ? 48  ASP E OD2 1 
ATOM   8426  N N   . MET D 2  73  ? 128.694 150.699 153.758 1.00 142.18 ? 49  MET E N   1 
ATOM   8427  C CA  . MET D 2  73  ? 129.476 149.568 154.229 1.00 144.83 ? 49  MET E CA  1 
ATOM   8428  C C   . MET D 2  73  ? 129.637 149.664 155.732 1.00 147.42 ? 49  MET E C   1 
ATOM   8429  O O   . MET D 2  73  ? 129.843 150.754 156.269 1.00 152.76 ? 49  MET E O   1 
ATOM   8430  C CB  . MET D 2  73  ? 130.871 149.517 153.587 1.00 149.18 ? 49  MET E CB  1 
ATOM   8431  C CG  . MET D 2  73  ? 130.902 149.667 152.078 1.00 152.26 ? 49  MET E CG  1 
ATOM   8432  S SD  . MET D 2  73  ? 130.049 148.342 151.208 1.00 159.53 ? 49  MET E SD  1 
ATOM   8433  C CE  . MET D 2  73  ? 129.475 149.221 149.757 1.00 149.13 ? 49  MET E CE  1 
ATOM   8434  N N   . VAL D 2  74  ? 129.560 148.525 156.410 1.00 151.56 ? 50  VAL E N   1 
ATOM   8435  C CA  . VAL D 2  74  ? 129.867 148.519 157.832 1.00 153.55 ? 50  VAL E CA  1 
ATOM   8436  C C   . VAL D 2  74  ? 131.192 147.802 158.026 1.00 152.27 ? 50  VAL E C   1 
ATOM   8437  O O   . VAL D 2  74  ? 131.237 146.583 158.222 1.00 152.00 ? 50  VAL E O   1 
ATOM   8438  C CB  . VAL D 2  74  ? 128.747 147.863 158.653 1.00 152.34 ? 50  VAL E CB  1 
ATOM   8439  C CG1 . VAL D 2  74  ? 127.837 148.926 159.233 1.00 148.56 ? 50  VAL E CG1 1 
ATOM   8440  C CG2 . VAL D 2  74  ? 127.955 146.907 157.784 1.00 156.87 ? 50  VAL E CG2 1 
ATOM   8441  N N   . SER D 2  75  ? 132.277 148.565 157.974 1.00 142.04 ? 51  SER E N   1 
ATOM   8442  C CA  . SER D 2  75  ? 133.632 148.032 157.993 1.00 140.74 ? 51  SER E CA  1 
ATOM   8443  C C   . SER D 2  75  ? 134.000 147.736 159.437 1.00 141.81 ? 51  SER E C   1 
ATOM   8444  O O   . SER D 2  75  ? 134.399 148.631 160.188 1.00 139.22 ? 51  SER E O   1 
ATOM   8445  C CB  . SER D 2  75  ? 134.605 149.023 157.365 1.00 141.45 ? 51  SER E CB  1 
ATOM   8446  O OG  . SER D 2  75  ? 135.948 148.619 157.555 1.00 142.23 ? 51  SER E OG  1 
ATOM   8447  N N   . GLU D 2  76  ? 133.829 146.477 159.838 1.00 147.39 ? 52  GLU E N   1 
ATOM   8448  C CA  . GLU D 2  76  ? 134.371 146.043 161.115 1.00 142.33 ? 52  GLU E CA  1 
ATOM   8449  C C   . GLU D 2  76  ? 135.887 146.071 161.095 1.00 146.38 ? 52  GLU E C   1 
ATOM   8450  O O   . GLU D 2  76  ? 136.511 146.295 162.134 1.00 148.06 ? 52  GLU E O   1 
ATOM   8451  C CB  . GLU D 2  76  ? 133.888 144.634 161.448 1.00 141.25 ? 52  GLU E CB  1 
ATOM   8452  C CG  . GLU D 2  76  ? 132.395 144.471 161.382 1.00 145.54 ? 52  GLU E CG  1 
ATOM   8453  C CD  . GLU D 2  76  ? 131.694 145.281 162.443 1.00 150.92 ? 52  GLU E CD  1 
ATOM   8454  O OE1 . GLU D 2  76  ? 132.291 145.477 163.523 1.00 148.18 ? 52  GLU E OE1 1 
ATOM   8455  O OE2 . GLU D 2  76  ? 130.553 145.724 162.198 1.00 155.25 ? 52  GLU E OE2 1 
ATOM   8456  N N   . VAL D 2  77  ? 136.483 145.923 159.907 1.00 148.50 ? 53  VAL E N   1 
ATOM   8457  C CA  . VAL D 2  77  ? 137.936 145.873 159.772 1.00 146.32 ? 53  VAL E CA  1 
ATOM   8458  C C   . VAL D 2  77  ? 138.559 147.183 160.228 1.00 146.47 ? 53  VAL E C   1 
ATOM   8459  O O   . VAL D 2  77  ? 139.629 147.198 160.846 1.00 142.44 ? 53  VAL E O   1 
ATOM   8460  C CB  . VAL D 2  77  ? 138.313 145.551 158.316 1.00 146.90 ? 53  VAL E CB  1 
ATOM   8461  C CG1 . VAL D 2  77  ? 139.754 145.082 158.227 1.00 143.62 ? 53  VAL E CG1 1 
ATOM   8462  C CG2 . VAL D 2  77  ? 137.346 144.532 157.726 1.00 144.37 ? 53  VAL E CG2 1 
ATOM   8463  N N   . ASN D 2  78  ? 137.904 148.298 159.936 1.00 133.63 ? 54  ASN E N   1 
ATOM   8464  C CA  . ASN D 2  78  ? 138.383 149.597 160.361 1.00 127.85 ? 54  ASN E CA  1 
ATOM   8465  C C   . ASN D 2  78  ? 137.526 150.193 161.461 1.00 131.87 ? 54  ASN E C   1 
ATOM   8466  O O   . ASN D 2  78  ? 137.769 151.337 161.855 1.00 138.11 ? 54  ASN E O   1 
ATOM   8467  C CB  . ASN D 2  78  ? 138.442 150.552 159.168 1.00 126.87 ? 54  ASN E CB  1 
ATOM   8468  C CG  . ASN D 2  78  ? 139.112 149.929 157.971 1.00 132.61 ? 54  ASN E CG  1 
ATOM   8469  O OD1 . ASN D 2  78  ? 139.887 148.986 158.109 1.00 131.77 ? 54  ASN E OD1 1 
ATOM   8470  N ND2 . ASN D 2  78  ? 138.818 150.447 156.786 1.00 135.26 ? 54  ASN E ND2 1 
ATOM   8471  N N   . MET D 2  79  ? 136.515 149.458 161.936 1.00 121.95 ? 55  MET E N   1 
ATOM   8472  C CA  . MET D 2  79  ? 135.674 149.874 163.061 1.00 122.36 ? 55  MET E CA  1 
ATOM   8473  C C   . MET D 2  79  ? 134.939 151.176 162.745 1.00 122.84 ? 55  MET E C   1 
ATOM   8474  O O   . MET D 2  79  ? 134.943 152.129 163.526 1.00 123.75 ? 55  MET E O   1 
ATOM   8475  C CB  . MET D 2  79  ? 136.482 149.989 164.355 1.00 122.66 ? 55  MET E CB  1 
ATOM   8476  C CG  . MET D 2  79  ? 135.657 149.845 165.617 1.00 127.42 ? 55  MET E CG  1 
ATOM   8477  S SD  . MET D 2  79  ? 135.292 148.134 166.010 1.00 130.61 ? 55  MET E SD  1 
ATOM   8478  C CE  . MET D 2  79  ? 136.946 147.545 166.296 1.00 123.54 ? 55  MET E CE  1 
ATOM   8479  N N   . ASP D 2  80  ? 134.321 151.219 161.569 1.00 132.46 ? 56  ASP E N   1 
ATOM   8480  C CA  . ASP D 2  80  ? 133.563 152.392 161.159 1.00 133.61 ? 56  ASP E CA  1 
ATOM   8481  C C   . ASP D 2  80  ? 132.561 151.975 160.095 1.00 133.59 ? 56  ASP E C   1 
ATOM   8482  O O   . ASP D 2  80  ? 132.640 150.882 159.541 1.00 134.01 ? 56  ASP E O   1 
ATOM   8483  C CB  . ASP D 2  80  ? 134.485 153.502 160.645 1.00 133.66 ? 56  ASP E CB  1 
ATOM   8484  C CG  . ASP D 2  80  ? 135.351 153.058 159.486 1.00 139.73 ? 56  ASP E CG  1 
ATOM   8485  O OD1 . ASP D 2  80  ? 135.426 151.842 159.215 1.00 147.50 ? 56  ASP E OD1 1 
ATOM   8486  O OD2 . ASP D 2  80  ? 135.968 153.930 158.842 1.00 133.66 ? 56  ASP E OD2 1 
ATOM   8487  N N   . TYR D 2  81  ? 131.600 152.852 159.837 1.00 113.87 ? 57  TYR E N   1 
ATOM   8488  C CA  . TYR D 2  81  ? 130.560 152.611 158.851 1.00 109.33 ? 57  TYR E CA  1 
ATOM   8489  C C   . TYR D 2  81  ? 130.398 153.842 157.974 1.00 114.47 ? 57  TYR E C   1 
ATOM   8490  O O   . TYR D 2  81  ? 130.540 154.982 158.431 1.00 121.45 ? 57  TYR E O   1 
ATOM   8491  C CB  . TYR D 2  81  ? 129.229 152.263 159.502 1.00 108.60 ? 57  TYR E CB  1 
ATOM   8492  C CG  . TYR D 2  81  ? 128.583 153.422 160.206 1.00 116.97 ? 57  TYR E CG  1 
ATOM   8493  C CD1 . TYR D 2  81  ? 129.041 153.844 161.434 1.00 122.01 ? 57  TYR E CD1 1 
ATOM   8494  C CD2 . TYR D 2  81  ? 127.511 154.092 159.643 1.00 122.54 ? 57  TYR E CD2 1 
ATOM   8495  C CE1 . TYR D 2  81  ? 128.463 154.891 162.087 1.00 119.96 ? 57  TYR E CE1 1 
ATOM   8496  C CE2 . TYR D 2  81  ? 126.923 155.147 160.289 1.00 121.92 ? 57  TYR E CE2 1 
ATOM   8497  C CZ  . TYR D 2  81  ? 127.405 155.539 161.512 1.00 118.25 ? 57  TYR E CZ  1 
ATOM   8498  O OH  . TYR D 2  81  ? 126.830 156.590 162.171 1.00 123.48 ? 57  TYR E OH  1 
ATOM   8499  N N   . THR D 2  82  ? 130.047 153.595 156.718 1.00 118.14 ? 58  THR E N   1 
ATOM   8500  C CA  . THR D 2  82  ? 129.849 154.639 155.727 1.00 117.62 ? 58  THR E CA  1 
ATOM   8501  C C   . THR D 2  82  ? 128.361 154.896 155.557 1.00 120.68 ? 58  THR E C   1 
ATOM   8502  O O   . THR D 2  82  ? 127.593 153.970 155.288 1.00 128.00 ? 58  THR E O   1 
ATOM   8503  C CB  . THR D 2  82  ? 130.470 154.236 154.392 1.00 123.45 ? 58  THR E CB  1 
ATOM   8504  O OG1 . THR D 2  82  ? 131.703 153.547 154.629 1.00 122.32 ? 58  THR E OG1 1 
ATOM   8505  C CG2 . THR D 2  82  ? 130.738 155.467 153.549 1.00 126.86 ? 58  THR E CG2 1 
ATOM   8506  N N   . LEU D 2  83  ? 127.966 156.156 155.693 1.00 113.25 ? 59  LEU E N   1 
ATOM   8507  C CA  . LEU D 2  83  ? 126.567 156.559 155.725 1.00 113.17 ? 59  LEU E CA  1 
ATOM   8508  C C   . LEU D 2  83  ? 126.375 157.767 154.824 1.00 110.00 ? 59  LEU E C   1 
ATOM   8509  O O   . LEU D 2  83  ? 126.921 158.842 155.094 1.00 124.63 ? 59  LEU E O   1 
ATOM   8510  C CB  . LEU D 2  83  ? 126.132 156.874 157.151 1.00 106.48 ? 59  LEU E CB  1 
ATOM   8511  C CG  . LEU D 2  83  ? 124.776 157.537 157.332 1.00 104.77 ? 59  LEU E CG  1 
ATOM   8512  C CD1 . LEU D 2  83  ? 123.709 156.748 156.643 1.00 116.33 ? 59  LEU E CD1 1 
ATOM   8513  C CD2 . LEU D 2  83  ? 124.477 157.583 158.786 1.00 109.44 ? 59  LEU E CD2 1 
ATOM   8514  N N   . THR D 2  84  ? 125.650 157.572 153.731 1.00 95.13  ? 60  THR E N   1 
ATOM   8515  C CA  . THR D 2  84  ? 125.246 158.663 152.862 1.00 94.39  ? 60  THR E CA  1 
ATOM   8516  C C   . THR D 2  84  ? 123.919 159.220 153.349 1.00 102.09 ? 60  THR E C   1 
ATOM   8517  O O   . THR D 2  84  ? 122.960 158.470 153.536 1.00 118.48 ? 60  THR E O   1 
ATOM   8518  C CB  . THR D 2  84  ? 125.100 158.178 151.421 1.00 107.37 ? 60  THR E CB  1 
ATOM   8519  O OG1 . THR D 2  84  ? 126.312 157.548 150.994 1.00 112.20 ? 60  THR E OG1 1 
ATOM   8520  C CG2 . THR D 2  84  ? 124.791 159.336 150.509 1.00 113.49 ? 60  THR E CG2 1 
ATOM   8521  N N   . MET D 2  85  ? 123.863 160.525 153.568 1.00 101.85 ? 61  MET E N   1 
ATOM   8522  C CA  . MET D 2  85  ? 122.676 161.134 154.132 1.00 105.26 ? 61  MET E CA  1 
ATOM   8523  C C   . MET D 2  85  ? 122.303 162.374 153.343 1.00 97.14  ? 61  MET E C   1 
ATOM   8524  O O   . MET D 2  85  ? 123.099 162.916 152.571 1.00 110.09 ? 61  MET E O   1 
ATOM   8525  C CB  . MET D 2  85  ? 122.886 161.507 155.602 1.00 108.49 ? 61  MET E CB  1 
ATOM   8526  C CG  . MET D 2  85  ? 123.642 162.802 155.806 1.00 109.80 ? 61  MET E CG  1 
ATOM   8527  S SD  . MET D 2  85  ? 124.165 163.035 157.510 1.00 115.76 ? 61  MET E SD  1 
ATOM   8528  C CE  . MET D 2  85  ? 125.139 161.557 157.754 1.00 110.75 ? 61  MET E CE  1 
ATOM   8529  N N   . TYR D 2  86  ? 121.101 162.859 153.626 1.00 99.69  ? 62  TYR E N   1 
ATOM   8530  C CA  . TYR D 2  86  ? 120.613 164.167 153.219 1.00 103.28 ? 62  TYR E CA  1 
ATOM   8531  C C   . TYR D 2  86  ? 120.438 164.934 154.521 1.00 105.44 ? 62  TYR E C   1 
ATOM   8532  O O   . TYR D 2  86  ? 119.397 164.839 155.178 1.00 115.55 ? 62  TYR E O   1 
ATOM   8533  C CB  . TYR D 2  86  ? 119.295 164.074 152.444 1.00 109.11 ? 62  TYR E CB  1 
ATOM   8534  C CG  . TYR D 2  86  ? 119.365 163.431 151.071 1.00 114.90 ? 62  TYR E CG  1 
ATOM   8535  C CD1 . TYR D 2  86  ? 119.774 162.117 150.912 1.00 115.01 ? 62  TYR E CD1 1 
ATOM   8536  C CD2 . TYR D 2  86  ? 118.978 164.131 149.939 1.00 112.15 ? 62  TYR E CD2 1 
ATOM   8537  C CE1 . TYR D 2  86  ? 119.824 161.536 149.674 1.00 115.53 ? 62  TYR E CE1 1 
ATOM   8538  C CE2 . TYR D 2  86  ? 119.021 163.548 148.694 1.00 110.86 ? 62  TYR E CE2 1 
ATOM   8539  C CZ  . TYR D 2  86  ? 119.448 162.251 148.571 1.00 114.09 ? 62  TYR E CZ  1 
ATOM   8540  O OH  . TYR D 2  86  ? 119.499 161.659 147.335 1.00 116.68 ? 62  TYR E OH  1 
ATOM   8541  N N   . PHE D 2  87  ? 121.512 165.594 154.937 1.00 101.95 ? 63  PHE E N   1 
ATOM   8542  C CA  . PHE D 2  87  ? 121.594 166.300 156.208 1.00 110.76 ? 63  PHE E CA  1 
ATOM   8543  C C   . PHE D 2  87  ? 121.031 167.700 156.020 1.00 112.01 ? 63  PHE E C   1 
ATOM   8544  O O   . PHE D 2  87  ? 121.660 168.546 155.381 1.00 120.20 ? 63  PHE E O   1 
ATOM   8545  C CB  . PHE D 2  87  ? 123.039 166.340 156.690 1.00 109.83 ? 63  PHE E CB  1 
ATOM   8546  C CG  . PHE D 2  87  ? 123.197 166.853 158.080 1.00 109.76 ? 63  PHE E CG  1 
ATOM   8547  C CD1 . PHE D 2  87  ? 122.554 166.236 159.130 1.00 114.86 ? 63  PHE E CD1 1 
ATOM   8548  C CD2 . PHE D 2  87  ? 123.999 167.942 158.342 1.00 110.04 ? 63  PHE E CD2 1 
ATOM   8549  C CE1 . PHE D 2  87  ? 122.697 166.704 160.410 1.00 115.62 ? 63  PHE E CE1 1 
ATOM   8550  C CE2 . PHE D 2  87  ? 124.151 168.404 159.621 1.00 109.66 ? 63  PHE E CE2 1 
ATOM   8551  C CZ  . PHE D 2  87  ? 123.496 167.791 160.654 1.00 113.74 ? 63  PHE E CZ  1 
ATOM   8552  N N   . GLN D 2  88  ? 119.829 167.926 156.523 1.00 100.94 ? 64  GLN E N   1 
ATOM   8553  C CA  . GLN D 2  88  ? 119.131 169.193 156.423 1.00 105.18 ? 64  GLN E CA  1 
ATOM   8554  C C   . GLN D 2  88  ? 119.166 169.901 157.770 1.00 108.70 ? 64  GLN E C   1 
ATOM   8555  O O   . GLN D 2  88  ? 118.911 169.282 158.803 1.00 114.85 ? 64  GLN E O   1 
ATOM   8556  C CB  . GLN D 2  88  ? 117.693 168.966 155.970 1.00 109.23 ? 64  GLN E CB  1 
ATOM   8557  C CG  . GLN D 2  88  ? 116.783 170.133 156.201 1.00 113.79 ? 64  GLN E CG  1 
ATOM   8558  C CD  . GLN D 2  88  ? 115.389 169.854 155.723 1.00 119.86 ? 64  GLN E CD  1 
ATOM   8559  O OE1 . GLN D 2  88  ? 115.199 169.243 154.674 1.00 124.00 ? 64  GLN E OE1 1 
ATOM   8560  N NE2 . GLN D 2  88  ? 114.398 170.291 156.488 1.00 115.55 ? 64  GLN E NE2 1 
ATOM   8561  N N   . GLN D 2  89  ? 119.521 171.179 157.767 1.00 113.63 ? 65  GLN E N   1 
ATOM   8562  C CA  . GLN D 2  89  ? 119.564 171.975 158.988 1.00 103.68 ? 65  GLN E CA  1 
ATOM   8563  C C   . GLN D 2  89  ? 118.783 173.246 158.722 1.00 103.84 ? 65  GLN E C   1 
ATOM   8564  O O   . GLN D 2  89  ? 119.151 174.022 157.841 1.00 118.30 ? 65  GLN E O   1 
ATOM   8565  C CB  . GLN D 2  89  ? 120.996 172.314 159.391 1.00 110.38 ? 65  GLN E CB  1 
ATOM   8566  C CG  . GLN D 2  89  ? 121.949 171.146 159.347 1.00 113.30 ? 65  GLN E CG  1 
ATOM   8567  C CD  . GLN D 2  89  ? 123.395 171.578 159.416 1.00 113.42 ? 65  GLN E CD  1 
ATOM   8568  O OE1 . GLN D 2  89  ? 123.907 171.888 160.484 1.00 119.07 ? 65  GLN E OE1 1 
ATOM   8569  N NE2 . GLN D 2  89  ? 124.067 171.586 158.274 1.00 107.57 ? 65  GLN E NE2 1 
ATOM   8570  N N   . ALA D 2  90  ? 117.726 173.479 159.483 1.00 92.18  ? 66  ALA E N   1 
ATOM   8571  C CA  . ALA D 2  90  ? 116.902 174.656 159.280 1.00 98.75  ? 66  ALA E CA  1 
ATOM   8572  C C   . ALA D 2  90  ? 116.965 175.538 160.510 1.00 103.45 ? 66  ALA E C   1 
ATOM   8573  O O   . ALA D 2  90  ? 116.898 175.051 161.635 1.00 113.38 ? 66  ALA E O   1 
ATOM   8574  C CB  . ALA D 2  90  ? 115.453 174.263 158.997 1.00 94.58  ? 66  ALA E CB  1 
ATOM   8575  N N   . TRP D 2  91  ? 117.082 176.841 160.297 1.00 112.62 ? 67  TRP E N   1 
ATOM   8576  C CA  . TRP D 2  91  ? 117.178 177.729 161.450 1.00 105.60 ? 67  TRP E CA  1 
ATOM   8577  C C   . TRP D 2  91  ? 116.607 179.094 161.125 1.00 114.68 ? 67  TRP E C   1 
ATOM   8578  O O   . TRP D 2  91  ? 116.540 179.501 159.969 1.00 127.17 ? 67  TRP E O   1 
ATOM   8579  C CB  . TRP D 2  91  ? 118.613 177.871 161.939 1.00 102.60 ? 67  TRP E CB  1 
ATOM   8580  C CG  . TRP D 2  91  ? 119.515 178.524 160.973 1.00 111.87 ? 67  TRP E CG  1 
ATOM   8581  C CD1 . TRP D 2  91  ? 119.776 179.856 160.862 1.00 113.52 ? 67  TRP E CD1 1 
ATOM   8582  C CD2 . TRP D 2  91  ? 120.309 177.876 159.983 1.00 115.94 ? 67  TRP E CD2 1 
ATOM   8583  N NE1 . TRP D 2  91  ? 120.676 180.078 159.854 1.00 114.87 ? 67  TRP E NE1 1 
ATOM   8584  C CE2 . TRP D 2  91  ? 121.018 178.875 159.298 1.00 114.74 ? 67  TRP E CE2 1 
ATOM   8585  C CE3 . TRP D 2  91  ? 120.484 176.546 159.604 1.00 111.68 ? 67  TRP E CE3 1 
ATOM   8586  C CZ2 . TRP D 2  91  ? 121.882 178.585 158.260 1.00 113.06 ? 67  TRP E CZ2 1 
ATOM   8587  C CZ3 . TRP D 2  91  ? 121.339 176.263 158.578 1.00 106.44 ? 67  TRP E CZ3 1 
ATOM   8588  C CH2 . TRP D 2  91  ? 122.029 177.275 157.915 1.00 109.88 ? 67  TRP E CH2 1 
ATOM   8589  N N   . ARG D 2  92  ? 116.248 179.823 162.172 1.00 130.64 ? 68  ARG E N   1 
ATOM   8590  C CA  . ARG D 2  92  ? 115.668 181.151 162.026 1.00 134.11 ? 68  ARG E CA  1 
ATOM   8591  C C   . ARG D 2  92  ? 116.768 182.201 162.060 1.00 136.40 ? 68  ARG E C   1 
ATOM   8592  O O   . ARG D 2  92  ? 117.380 182.441 163.103 1.00 138.89 ? 68  ARG E O   1 
ATOM   8593  C CB  . ARG D 2  92  ? 114.643 181.410 163.124 1.00 133.56 ? 68  ARG E CB  1 
ATOM   8594  C CG  . ARG D 2  92  ? 113.222 181.181 162.688 1.00 131.42 ? 68  ARG E CG  1 
ATOM   8595  C CD  . ARG D 2  92  ? 112.732 182.345 161.873 1.00 135.13 ? 68  ARG E CD  1 
ATOM   8596  N NE  . ARG D 2  92  ? 112.362 183.455 162.735 1.00 133.34 ? 68  ARG E NE  1 
ATOM   8597  C CZ  . ARG D 2  92  ? 111.145 183.635 163.224 1.00 137.49 ? 68  ARG E CZ  1 
ATOM   8598  N NH1 . ARG D 2  92  ? 110.158 182.803 162.940 1.00 137.03 ? 68  ARG E NH1 1 
ATOM   8599  N NH2 . ARG D 2  92  ? 110.911 184.677 164.015 1.00 140.91 ? 68  ARG E NH2 1 
ATOM   8600  N N   . ASP D 2  93  ? 117.020 182.814 160.913 1.00 122.67 ? 69  ASP E N   1 
ATOM   8601  C CA  . ASP D 2  93  ? 117.965 183.910 160.779 1.00 115.04 ? 69  ASP E CA  1 
ATOM   8602  C C   . ASP D 2  93  ? 117.145 185.141 160.428 1.00 118.00 ? 69  ASP E C   1 
ATOM   8603  O O   . ASP D 2  93  ? 116.658 185.261 159.301 1.00 124.37 ? 69  ASP E O   1 
ATOM   8604  C CB  . ASP D 2  93  ? 119.004 183.602 159.705 1.00 118.93 ? 69  ASP E CB  1 
ATOM   8605  C CG  . ASP D 2  93  ? 120.229 184.489 159.799 1.00 129.47 ? 69  ASP E CG  1 
ATOM   8606  O OD1 . ASP D 2  93  ? 120.095 185.666 160.195 1.00 131.17 ? 69  ASP E OD1 1 
ATOM   8607  O OD2 . ASP D 2  93  ? 121.335 184.004 159.474 1.00 127.03 ? 69  ASP E OD2 1 
ATOM   8608  N N   . LYS D 2  94  ? 116.986 186.049 161.395 1.00 124.73 ? 70  LYS E N   1 
ATOM   8609  C CA  . LYS D 2  94  ? 116.171 187.240 161.169 1.00 128.73 ? 70  LYS E CA  1 
ATOM   8610  C C   . LYS D 2  94  ? 116.745 188.115 160.064 1.00 133.95 ? 70  LYS E C   1 
ATOM   8611  O O   . LYS D 2  94  ? 116.009 188.885 159.437 1.00 136.21 ? 70  LYS E O   1 
ATOM   8612  C CB  . LYS D 2  94  ? 116.037 188.041 162.463 1.00 131.50 ? 70  LYS E CB  1 
ATOM   8613  C CG  . LYS D 2  94  ? 115.329 187.301 163.582 1.00 132.57 ? 70  LYS E CG  1 
ATOM   8614  C CD  . LYS D 2  94  ? 113.910 186.937 163.189 1.00 133.06 ? 70  LYS E CD  1 
ATOM   8615  C CE  . LYS D 2  94  ? 113.062 188.173 162.964 1.00 136.05 ? 70  LYS E CE  1 
ATOM   8616  N NZ  . LYS D 2  94  ? 111.704 187.826 162.469 1.00 135.67 ? 70  LYS E NZ  1 
ATOM   8617  N N   . ARG D 2  95  ? 118.053 188.024 159.827 1.00 130.51 ? 71  ARG E N   1 
ATOM   8618  C CA  . ARG D 2  95  ? 118.670 188.775 158.742 1.00 130.53 ? 71  ARG E CA  1 
ATOM   8619  C C   . ARG D 2  95  ? 118.145 188.313 157.391 1.00 127.27 ? 71  ARG E C   1 
ATOM   8620  O O   . ARG D 2  95  ? 117.910 189.130 156.495 1.00 128.55 ? 71  ARG E O   1 
ATOM   8621  C CB  . ARG D 2  95  ? 120.187 188.635 158.815 1.00 128.95 ? 71  ARG E CB  1 
ATOM   8622  C CG  . ARG D 2  95  ? 120.757 189.081 160.143 1.00 128.95 ? 71  ARG E CG  1 
ATOM   8623  C CD  . ARG D 2  95  ? 122.231 188.777 160.247 1.00 128.65 ? 71  ARG E CD  1 
ATOM   8624  N NE  . ARG D 2  95  ? 122.492 187.346 160.219 1.00 129.57 ? 71  ARG E NE  1 
ATOM   8625  C CZ  . ARG D 2  95  ? 123.682 186.807 160.438 1.00 132.00 ? 71  ARG E CZ  1 
ATOM   8626  N NH1 . ARG D 2  95  ? 124.734 187.554 160.726 1.00 129.96 ? 71  ARG E NH1 1 
ATOM   8627  N NH2 . ARG D 2  95  ? 123.819 185.487 160.366 1.00 127.42 ? 71  ARG E NH2 1 
ATOM   8628  N N   . LEU D 2  96  ? 117.950 187.008 157.227 1.00 116.71 ? 72  LEU E N   1 
ATOM   8629  C CA  . LEU D 2  96  ? 117.469 186.441 155.968 1.00 118.31 ? 72  LEU E CA  1 
ATOM   8630  C C   . LEU D 2  96  ? 115.948 186.344 155.938 1.00 122.61 ? 72  LEU E C   1 
ATOM   8631  O O   . LEU D 2  96  ? 115.376 185.293 155.663 1.00 125.02 ? 72  LEU E O   1 
ATOM   8632  C CB  . LEU D 2  96  ? 118.102 185.075 155.744 1.00 116.03 ? 72  LEU E CB  1 
ATOM   8633  C CG  . LEU D 2  96  ? 119.625 185.051 155.763 1.00 115.12 ? 72  LEU E CG  1 
ATOM   8634  C CD1 . LEU D 2  96  ? 120.128 183.663 155.472 1.00 110.87 ? 72  LEU E CD1 1 
ATOM   8635  C CD2 . LEU D 2  96  ? 120.168 186.031 154.753 1.00 119.86 ? 72  LEU E CD2 1 
ATOM   8636  N N   . SER D 2  97  ? 115.283 187.460 156.218 1.00 139.49 ? 73  SER E N   1 
ATOM   8637  C CA  . SER D 2  97  ? 113.829 187.532 156.246 1.00 139.58 ? 73  SER E CA  1 
ATOM   8638  C C   . SER D 2  97  ? 113.378 188.458 155.129 1.00 140.30 ? 73  SER E C   1 
ATOM   8639  O O   . SER D 2  97  ? 113.806 189.616 155.069 1.00 141.42 ? 73  SER E O   1 
ATOM   8640  C CB  . SER D 2  97  ? 113.327 188.036 157.597 1.00 138.51 ? 73  SER E CB  1 
ATOM   8641  O OG  . SER D 2  97  ? 113.778 189.355 157.842 1.00 140.94 ? 73  SER E OG  1 
ATOM   8642  N N   . TYR D 2  98  ? 112.513 187.954 154.256 1.00 125.64 ? 74  TYR E N   1 
ATOM   8643  C CA  . TYR D 2  98  ? 111.992 188.729 153.141 1.00 123.67 ? 74  TYR E CA  1 
ATOM   8644  C C   . TYR D 2  98  ? 110.482 188.580 153.100 1.00 124.62 ? 74  TYR E C   1 
ATOM   8645  O O   . TYR D 2  98  ? 109.961 187.468 153.221 1.00 124.53 ? 74  TYR E O   1 
ATOM   8646  C CB  . TYR D 2  98  ? 112.620 188.288 151.817 1.00 123.55 ? 74  TYR E CB  1 
ATOM   8647  C CG  . TYR D 2  98  ? 112.358 186.852 151.424 1.00 124.83 ? 74  TYR E CG  1 
ATOM   8648  C CD1 . TYR D 2  98  ? 113.163 185.825 151.886 1.00 122.48 ? 74  TYR E CD1 1 
ATOM   8649  C CD2 . TYR D 2  98  ? 111.318 186.532 150.572 1.00 128.22 ? 74  TYR E CD2 1 
ATOM   8650  C CE1 . TYR D 2  98  ? 112.930 184.522 151.520 1.00 119.93 ? 74  TYR E CE1 1 
ATOM   8651  C CE2 . TYR D 2  98  ? 111.076 185.238 150.203 1.00 125.32 ? 74  TYR E CE2 1 
ATOM   8652  C CZ  . TYR D 2  98  ? 111.884 184.238 150.676 1.00 124.05 ? 74  TYR E CZ  1 
ATOM   8653  O OH  . TYR D 2  98  ? 111.633 182.943 150.298 1.00 130.04 ? 74  TYR E OH  1 
ATOM   8654  N N   . ASN D 2  99  ? 109.782 189.700 152.949 1.00 154.86 ? 75  ASN E N   1 
ATOM   8655  C CA  . ASN D 2  99  ? 108.331 189.700 152.965 1.00 154.64 ? 75  ASN E CA  1 
ATOM   8656  C C   . ASN D 2  99  ? 107.692 190.119 151.651 1.00 154.45 ? 75  ASN E C   1 
ATOM   8657  O O   . ASN D 2  99  ? 106.474 189.965 151.508 1.00 157.16 ? 75  ASN E O   1 
ATOM   8658  C CB  . ASN D 2  99  ? 107.806 190.627 154.074 1.00 156.92 ? 75  ASN E CB  1 
ATOM   8659  C CG  . ASN D 2  99  ? 108.227 190.182 155.464 1.00 162.67 ? 75  ASN E CG  1 
ATOM   8660  O OD1 . ASN D 2  99  ? 109.211 189.467 155.633 1.00 162.70 ? 75  ASN E OD1 1 
ATOM   8661  N ND2 . ASN D 2  99  ? 107.477 190.612 156.471 1.00 162.09 ? 75  ASN E ND2 1 
ATOM   8662  N N   . VAL D 2  100 ? 108.463 190.642 150.697 1.00 160.30 ? 76  VAL E N   1 
ATOM   8663  C CA  . VAL D 2  100 ? 107.873 191.216 149.490 1.00 162.88 ? 76  VAL E CA  1 
ATOM   8664  C C   . VAL D 2  100 ? 107.224 190.136 148.628 1.00 160.17 ? 76  VAL E C   1 
ATOM   8665  O O   . VAL D 2  100 ? 106.072 190.273 148.202 1.00 160.71 ? 76  VAL E O   1 
ATOM   8666  C CB  . VAL D 2  100 ? 108.934 192.008 148.704 1.00 161.75 ? 76  VAL E CB  1 
ATOM   8667  C CG1 . VAL D 2  100 ? 108.379 192.474 147.371 1.00 160.10 ? 76  VAL E CG1 1 
ATOM   8668  C CG2 . VAL D 2  100 ? 109.413 193.199 149.520 1.00 159.16 ? 76  VAL E CG2 1 
ATOM   8669  N N   . ILE D 2  101 ? 107.936 189.052 148.365 1.00 150.21 ? 77  ILE E N   1 
ATOM   8670  C CA  . ILE D 2  101 ? 107.501 188.043 147.402 1.00 150.66 ? 77  ILE E CA  1 
ATOM   8671  C C   . ILE D 2  101 ? 106.822 186.900 148.147 1.00 150.34 ? 77  ILE E C   1 
ATOM   8672  O O   . ILE D 2  101 ? 107.336 186.463 149.185 1.00 150.61 ? 77  ILE E O   1 
ATOM   8673  C CB  . ILE D 2  101 ? 108.670 187.531 146.548 1.00 151.63 ? 77  ILE E CB  1 
ATOM   8674  C CG1 . ILE D 2  101 ? 109.857 187.148 147.422 1.00 150.97 ? 77  ILE E CG1 1 
ATOM   8675  C CG2 . ILE D 2  101 ? 109.083 188.590 145.549 1.00 156.19 ? 77  ILE E CG2 1 
ATOM   8676  C CD1 . ILE D 2  101 ? 111.050 186.676 146.638 1.00 150.32 ? 77  ILE E CD1 1 
ATOM   8677  N N   . PRO D 2  102 ? 105.674 186.413 147.675 1.00 150.66 ? 78  PRO E N   1 
ATOM   8678  C CA  . PRO D 2  102 ? 104.955 185.321 148.340 1.00 150.72 ? 78  PRO E CA  1 
ATOM   8679  C C   . PRO D 2  102 ? 105.349 183.932 147.845 1.00 149.64 ? 78  PRO E C   1 
ATOM   8680  O O   . PRO D 2  102 ? 104.501 183.132 147.437 1.00 149.46 ? 78  PRO E O   1 
ATOM   8681  C CB  . PRO D 2  102 ? 103.495 185.636 148.007 1.00 152.31 ? 78  PRO E CB  1 
ATOM   8682  C CG  . PRO D 2  102 ? 103.577 186.235 146.638 1.00 152.48 ? 78  PRO E CG  1 
ATOM   8683  C CD  . PRO D 2  102 ? 104.888 186.993 146.572 1.00 150.22 ? 78  PRO E CD  1 
ATOM   8684  N N   . LEU D 2  103 ? 106.642 183.627 147.885 1.00 148.70 ? 79  LEU E N   1 
ATOM   8685  C CA  . LEU D 2  103 ? 107.112 182.304 147.501 1.00 146.42 ? 79  LEU E CA  1 
ATOM   8686  C C   . LEU D 2  103 ? 108.456 182.056 148.165 1.00 149.35 ? 79  LEU E C   1 
ATOM   8687  O O   . LEU D 2  103 ? 109.109 182.977 148.661 1.00 148.79 ? 79  LEU E O   1 
ATOM   8688  C CB  . LEU D 2  103 ? 107.215 182.153 145.978 1.00 147.73 ? 79  LEU E CB  1 
ATOM   8689  C CG  . LEU D 2  103 ? 108.484 182.602 145.248 1.00 150.06 ? 79  LEU E CG  1 
ATOM   8690  C CD1 . LEU D 2  103 ? 108.417 182.157 143.806 1.00 150.22 ? 79  LEU E CD1 1 
ATOM   8691  C CD2 . LEU D 2  103 ? 108.677 184.100 145.311 1.00 148.80 ? 79  LEU E CD2 1 
ATOM   8692  N N   . ASN D 2  104 ? 108.862 180.796 148.158 1.00 146.75 ? 80  ASN E N   1 
ATOM   8693  C CA  . ASN D 2  104 ? 110.060 180.348 148.850 1.00 144.03 ? 80  ASN E CA  1 
ATOM   8694  C C   . ASN D 2  104 ? 111.219 180.283 147.873 1.00 145.83 ? 80  ASN E C   1 
ATOM   8695  O O   . ASN D 2  104 ? 111.172 179.524 146.900 1.00 150.16 ? 80  ASN E O   1 
ATOM   8696  C CB  . ASN D 2  104 ? 109.805 178.991 149.490 1.00 142.63 ? 80  ASN E CB  1 
ATOM   8697  C CG  . ASN D 2  104 ? 108.641 179.033 150.432 1.00 148.60 ? 80  ASN E CG  1 
ATOM   8698  O OD1 . ASN D 2  104 ? 107.960 180.050 150.539 1.00 149.89 ? 80  ASN E OD1 1 
ATOM   8699  N ND2 . ASN D 2  104 ? 108.392 177.934 151.116 1.00 150.53 ? 80  ASN E ND2 1 
ATOM   8700  N N   . LEU D 2  105 ? 112.260 181.066 148.135 1.00 129.47 ? 81  LEU E N   1 
ATOM   8701  C CA  . LEU D 2  105 ? 113.407 181.089 147.242 1.00 129.03 ? 81  LEU E CA  1 
ATOM   8702  C C   . LEU D 2  105 ? 114.289 179.881 147.493 1.00 131.00 ? 81  LEU E C   1 
ATOM   8703  O O   . LEU D 2  105 ? 114.465 179.457 148.632 1.00 130.60 ? 81  LEU E O   1 
ATOM   8704  C CB  . LEU D 2  105 ? 114.210 182.370 147.439 1.00 127.86 ? 81  LEU E CB  1 
ATOM   8705  C CG  . LEU D 2  105 ? 113.430 183.642 147.139 1.00 131.22 ? 81  LEU E CG  1 
ATOM   8706  C CD1 . LEU D 2  105 ? 114.324 184.853 147.261 1.00 127.78 ? 81  LEU E CD1 1 
ATOM   8707  C CD2 . LEU D 2  105 ? 112.825 183.555 145.755 1.00 131.36 ? 81  LEU E CD2 1 
ATOM   8708  N N   . THR D 2  106 ? 114.837 179.317 146.425 1.00 121.47 ? 82  THR E N   1 
ATOM   8709  C CA  . THR D 2  106 ? 115.806 178.228 146.536 1.00 117.60 ? 82  THR E CA  1 
ATOM   8710  C C   . THR D 2  106 ? 117.002 178.628 145.683 1.00 125.44 ? 82  THR E C   1 
ATOM   8711  O O   . THR D 2  106 ? 117.073 178.320 144.493 1.00 129.55 ? 82  THR E O   1 
ATOM   8712  C CB  . THR D 2  106 ? 115.215 176.889 146.122 1.00 114.19 ? 82  THR E CB  1 
ATOM   8713  O OG1 . THR D 2  106 ? 116.256 176.034 145.638 1.00 116.29 ? 82  THR E OG1 1 
ATOM   8714  C CG2 . THR D 2  106 ? 114.170 177.075 145.054 1.00 115.68 ? 82  THR E CG2 1 
ATOM   8715  N N   . LEU D 2  107 ? 117.939 179.333 146.304 1.00 122.11 ? 83  LEU E N   1 
ATOM   8716  C CA  . LEU D 2  107 ? 119.080 179.861 145.579 1.00 119.20 ? 83  LEU E CA  1 
ATOM   8717  C C   . LEU D 2  107 ? 120.065 178.747 145.233 1.00 115.92 ? 83  LEU E C   1 
ATOM   8718  O O   . LEU D 2  107 ? 119.993 177.626 145.744 1.00 117.91 ? 83  LEU E O   1 
ATOM   8719  C CB  . LEU D 2  107 ? 119.780 180.940 146.398 1.00 114.13 ? 83  LEU E CB  1 
ATOM   8720  C CG  . LEU D 2  107 ? 118.912 182.055 146.969 1.00 114.23 ? 83  LEU E CG  1 
ATOM   8721  C CD1 . LEU D 2  107 ? 119.775 183.068 147.670 1.00 114.52 ? 83  LEU E CD1 1 
ATOM   8722  C CD2 . LEU D 2  107 ? 118.124 182.711 145.874 1.00 114.90 ? 83  LEU E CD2 1 
ATOM   8723  N N   . ASP D 2  108 ? 120.996 179.077 144.341 1.00 128.12 ? 84  ASP E N   1 
ATOM   8724  C CA  . ASP D 2  108 ? 122.049 178.147 143.965 1.00 130.62 ? 84  ASP E CA  1 
ATOM   8725  C C   . ASP D 2  108 ? 122.912 177.842 145.180 1.00 132.07 ? 84  ASP E C   1 
ATOM   8726  O O   . ASP D 2  108 ? 123.023 178.652 146.102 1.00 141.54 ? 84  ASP E O   1 
ATOM   8727  C CB  . ASP D 2  108 ? 122.898 178.741 142.841 1.00 131.71 ? 84  ASP E CB  1 
ATOM   8728  C CG  . ASP D 2  108 ? 123.737 177.705 142.129 1.00 136.04 ? 84  ASP E CG  1 
ATOM   8729  O OD1 . ASP D 2  108 ? 123.164 176.709 141.644 1.00 137.15 ? 84  ASP E OD1 1 
ATOM   8730  O OD2 . ASP D 2  108 ? 124.968 177.890 142.043 1.00 141.36 ? 84  ASP E OD2 1 
ATOM   8731  N N   . ASN D 2  109 ? 123.524 176.658 145.186 1.00 108.41 ? 85  ASN E N   1 
ATOM   8732  C CA  . ASN D 2  109 ? 124.232 176.218 146.381 1.00 112.04 ? 85  ASN E CA  1 
ATOM   8733  C C   . ASN D 2  109 ? 125.429 177.095 146.726 1.00 112.57 ? 85  ASN E C   1 
ATOM   8734  O O   . ASN D 2  109 ? 125.811 177.159 147.901 1.00 118.53 ? 85  ASN E O   1 
ATOM   8735  C CB  . ASN D 2  109 ? 124.691 174.780 146.199 1.00 114.32 ? 85  ASN E CB  1 
ATOM   8736  C CG  . ASN D 2  109 ? 125.519 174.601 144.962 1.00 120.69 ? 85  ASN E CG  1 
ATOM   8737  O OD1 . ASN D 2  109 ? 125.384 175.358 144.008 1.00 122.10 ? 85  ASN E OD1 1 
ATOM   8738  N ND2 . ASN D 2  109 ? 126.387 173.600 144.966 1.00 121.98 ? 85  ASN E ND2 1 
ATOM   8739  N N   . ARG D 2  110 ? 125.951 177.866 145.770 1.00 122.33 ? 86  ARG E N   1 
ATOM   8740  C CA  . ARG D 2  110 ? 127.128 178.671 146.065 1.00 123.72 ? 86  ARG E CA  1 
ATOM   8741  C C   . ARG D 2  110 ? 126.813 179.787 147.043 1.00 128.31 ? 86  ARG E C   1 
ATOM   8742  O O   . ARG D 2  110 ? 127.725 180.275 147.725 1.00 130.39 ? 86  ARG E O   1 
ATOM   8743  C CB  . ARG D 2  110 ? 127.710 179.244 144.776 1.00 126.56 ? 86  ARG E CB  1 
ATOM   8744  C CG  . ARG D 2  110 ? 127.197 180.620 144.406 1.00 126.88 ? 86  ARG E CG  1 
ATOM   8745  C CD  . ARG D 2  110 ? 127.244 180.854 142.906 1.00 132.50 ? 86  ARG E CD  1 
ATOM   8746  N NE  . ARG D 2  110 ? 128.552 180.591 142.314 1.00 131.30 ? 86  ARG E NE  1 
ATOM   8747  C CZ  . ARG D 2  110 ? 128.851 179.523 141.584 1.00 127.51 ? 86  ARG E CZ  1 
ATOM   8748  N NH1 . ARG D 2  110 ? 127.964 178.567 141.360 1.00 124.50 ? 86  ARG E NH1 1 
ATOM   8749  N NH2 . ARG D 2  110 ? 130.072 179.409 141.070 1.00 132.01 ? 86  ARG E NH2 1 
ATOM   8750  N N   . VAL D 2  111 ? 125.529 180.117 147.207 1.00 124.75 ? 87  VAL E N   1 
ATOM   8751  C CA  . VAL D 2  111 ? 125.158 181.202 148.099 1.00 123.52 ? 87  VAL E CA  1 
ATOM   8752  C C   . VAL D 2  111 ? 125.483 180.794 149.522 1.00 126.29 ? 87  VAL E C   1 
ATOM   8753  O O   . VAL D 2  111 ? 125.653 181.652 150.394 1.00 134.29 ? 87  VAL E O   1 
ATOM   8754  C CB  . VAL D 2  111 ? 123.683 181.604 147.923 1.00 123.45 ? 87  VAL E CB  1 
ATOM   8755  C CG1 . VAL D 2  111 ? 122.770 180.665 148.661 1.00 125.86 ? 87  VAL E CG1 1 
ATOM   8756  C CG2 . VAL D 2  111 ? 123.468 183.025 148.399 1.00 120.34 ? 87  VAL E CG2 1 
ATOM   8757  N N   . ALA D 2  112 ? 125.527 179.481 149.791 1.00 126.80 ? 88  ALA E N   1 
ATOM   8758  C CA  . ALA D 2  112 ? 125.815 179.018 151.141 1.00 125.28 ? 88  ALA E CA  1 
ATOM   8759  C C   . ALA D 2  112 ? 127.195 179.474 151.586 1.00 119.86 ? 88  ALA E C   1 
ATOM   8760  O O   . ALA D 2  112 ? 127.414 179.712 152.778 1.00 120.69 ? 88  ALA E O   1 
ATOM   8761  C CB  . ALA D 2  112 ? 125.707 177.500 151.221 1.00 124.52 ? 88  ALA E CB  1 
ATOM   8762  N N   . ASP D 2  113 ? 128.138 179.591 150.645 1.00 118.35 ? 89  ASP E N   1 
ATOM   8763  C CA  . ASP D 2  113 ? 129.457 180.104 150.994 1.00 121.65 ? 89  ASP E CA  1 
ATOM   8764  C C   . ASP D 2  113 ? 129.390 181.546 151.477 1.00 120.70 ? 89  ASP E C   1 
ATOM   8765  O O   . ASP D 2  113 ? 130.255 181.986 152.237 1.00 122.83 ? 89  ASP E O   1 
ATOM   8766  C CB  . ASP D 2  113 ? 130.396 179.991 149.797 1.00 128.29 ? 89  ASP E CB  1 
ATOM   8767  C CG  . ASP D 2  113 ? 130.574 178.564 149.332 1.00 130.14 ? 89  ASP E CG  1 
ATOM   8768  O OD1 . ASP D 2  113 ? 130.528 177.653 150.183 1.00 127.74 ? 89  ASP E OD1 1 
ATOM   8769  O OD2 . ASP D 2  113 ? 130.760 178.350 148.118 1.00 132.06 ? 89  ASP E OD2 1 
ATOM   8770  N N   . GLN D 2  114 ? 128.380 182.292 151.041 1.00 118.50 ? 90  GLN E N   1 
ATOM   8771  C CA  . GLN D 2  114 ? 128.187 183.681 151.430 1.00 122.50 ? 90  GLN E CA  1 
ATOM   8772  C C   . GLN D 2  114 ? 127.310 183.855 152.662 1.00 129.94 ? 90  GLN E C   1 
ATOM   8773  O O   . GLN D 2  114 ? 127.201 184.978 153.165 1.00 130.82 ? 90  GLN E O   1 
ATOM   8774  C CB  . GLN D 2  114 ? 127.591 184.465 150.262 1.00 121.58 ? 90  GLN E CB  1 
ATOM   8775  C CG  . GLN D 2  114 ? 128.379 184.310 148.988 1.00 119.59 ? 90  GLN E CG  1 
ATOM   8776  C CD  . GLN D 2  114 ? 127.645 184.840 147.789 1.00 126.14 ? 90  GLN E CD  1 
ATOM   8777  O OE1 . GLN D 2  114 ? 126.903 185.814 147.883 1.00 126.57 ? 90  GLN E OE1 1 
ATOM   8778  N NE2 . GLN D 2  114 ? 127.839 184.197 146.647 1.00 129.82 ? 90  GLN E NE2 1 
ATOM   8779  N N   . LEU D 2  115 ? 126.681 182.793 153.152 1.00 122.24 ? 91  LEU E N   1 
ATOM   8780  C CA  . LEU D 2  115 ? 125.806 182.857 154.312 1.00 112.95 ? 91  LEU E CA  1 
ATOM   8781  C C   . LEU D 2  115 ? 126.473 182.219 155.521 1.00 114.57 ? 91  LEU E C   1 
ATOM   8782  O O   . LEU D 2  115 ? 127.470 181.503 155.414 1.00 116.03 ? 91  LEU E O   1 
ATOM   8783  C CB  . LEU D 2  115 ? 124.477 182.147 154.038 1.00 110.86 ? 91  LEU E CB  1 
ATOM   8784  C CG  . LEU D 2  115 ? 123.597 182.631 152.894 1.00 116.30 ? 91  LEU E CG  1 
ATOM   8785  C CD1 . LEU D 2  115 ? 122.440 181.679 152.714 1.00 120.01 ? 91  LEU E CD1 1 
ATOM   8786  C CD2 . LEU D 2  115 ? 123.103 184.031 153.174 1.00 121.46 ? 91  LEU E CD2 1 
ATOM   8787  N N   . TRP D 2  116 ? 125.889 182.470 156.686 1.00 110.08 ? 92  TRP E N   1 
ATOM   8788  C CA  . TRP D 2  116 ? 126.294 181.766 157.889 1.00 111.52 ? 92  TRP E CA  1 
ATOM   8789  C C   . TRP D 2  116 ? 125.599 180.421 157.922 1.00 108.14 ? 92  TRP E C   1 
ATOM   8790  O O   . TRP D 2  116 ? 124.415 180.313 157.600 1.00 110.18 ? 92  TRP E O   1 
ATOM   8791  C CB  . TRP D 2  116 ? 125.933 182.570 159.137 1.00 113.36 ? 92  TRP E CB  1 
ATOM   8792  C CG  . TRP D 2  116 ? 126.338 181.922 160.436 1.00 117.68 ? 92  TRP E CG  1 
ATOM   8793  C CD1 . TRP D 2  116 ? 127.468 182.169 161.153 1.00 116.65 ? 92  TRP E CD1 1 
ATOM   8794  C CD2 . TRP D 2  116 ? 125.609 180.928 161.174 1.00 118.26 ? 92  TRP E CD2 1 
ATOM   8795  N NE1 . TRP D 2  116 ? 127.494 181.389 162.282 1.00 116.33 ? 92  TRP E NE1 1 
ATOM   8796  C CE2 . TRP D 2  116 ? 126.362 180.620 162.316 1.00 111.61 ? 92  TRP E CE2 1 
ATOM   8797  C CE3 . TRP D 2  116 ? 124.393 180.270 160.978 1.00 118.92 ? 92  TRP E CE3 1 
ATOM   8798  C CZ2 . TRP D 2  116 ? 125.943 179.682 163.251 1.00 101.91 ? 92  TRP E CZ2 1 
ATOM   8799  C CZ3 . TRP D 2  116 ? 123.984 179.344 161.909 1.00 109.38 ? 92  TRP E CZ3 1 
ATOM   8800  C CH2 . TRP D 2  116 ? 124.750 179.064 163.031 1.00 97.33  ? 92  TRP E CH2 1 
ATOM   8801  N N   . VAL D 2  117 ? 126.338 179.394 158.320 1.00 97.05  ? 93  VAL E N   1 
ATOM   8802  C CA  . VAL D 2  117 ? 125.758 178.082 158.580 1.00 101.00 ? 93  VAL E CA  1 
ATOM   8803  C C   . VAL D 2  117 ? 126.339 177.592 159.899 1.00 102.95 ? 93  VAL E C   1 
ATOM   8804  O O   . VAL D 2  117 ? 127.402 178.073 160.314 1.00 104.06 ? 93  VAL E O   1 
ATOM   8805  C CB  . VAL D 2  117 ? 126.045 177.098 157.433 1.00 101.98 ? 93  VAL E CB  1 
ATOM   8806  C CG1 . VAL D 2  117 ? 125.418 177.565 156.133 1.00 100.87 ? 93  VAL E CG1 1 
ATOM   8807  C CG2 . VAL D 2  117 ? 127.525 176.922 157.254 1.00 102.70 ? 93  VAL E CG2 1 
ATOM   8808  N N   . PRO D 2  118 ? 125.657 176.711 160.625 1.00 107.87 ? 94  PRO E N   1 
ATOM   8809  C CA  . PRO D 2  118 ? 126.261 176.134 161.826 1.00 105.63 ? 94  PRO E CA  1 
ATOM   8810  C C   . PRO D 2  118 ? 127.517 175.354 161.485 1.00 111.06 ? 94  PRO E C   1 
ATOM   8811  O O   . PRO D 2  118 ? 127.581 174.650 160.477 1.00 109.29 ? 94  PRO E O   1 
ATOM   8812  C CB  . PRO D 2  118 ? 125.161 175.223 162.372 1.00 111.07 ? 94  PRO E CB  1 
ATOM   8813  C CG  . PRO D 2  118 ? 124.311 174.939 161.212 1.00 107.20 ? 94  PRO E CG  1 
ATOM   8814  C CD  . PRO D 2  118 ? 124.310 176.173 160.397 1.00 106.67 ? 94  PRO E CD  1 
ATOM   8815  N N   . ASP D 2  119 ? 128.513 175.470 162.354 1.00 112.05 ? 95  ASP E N   1 
ATOM   8816  C CA  . ASP D 2  119 ? 129.769 174.761 162.177 1.00 116.88 ? 95  ASP E CA  1 
ATOM   8817  C C   . ASP D 2  119 ? 129.641 173.354 162.734 1.00 115.51 ? 95  ASP E C   1 
ATOM   8818  O O   . ASP D 2  119 ? 130.436 172.929 163.575 1.00 123.41 ? 95  ASP E O   1 
ATOM   8819  C CB  . ASP D 2  119 ? 130.898 175.517 162.864 1.00 122.10 ? 95  ASP E CB  1 
ATOM   8820  C CG  . ASP D 2  119 ? 130.499 176.011 164.222 1.00 125.03 ? 95  ASP E CG  1 
ATOM   8821  O OD1 . ASP D 2  119 ? 129.327 175.792 164.591 1.00 119.03 ? 95  ASP E OD1 1 
ATOM   8822  O OD2 . ASP D 2  119 ? 131.348 176.613 164.913 1.00 123.69 ? 95  ASP E OD2 1 
ATOM   8823  N N   . THR D 2  120 ? 128.638 172.632 162.257 1.00 100.07 ? 96  THR E N   1 
ATOM   8824  C CA  . THR D 2  120 ? 128.345 171.296 162.741 1.00 101.11 ? 96  THR E CA  1 
ATOM   8825  C C   . THR D 2  120 ? 129.443 170.327 162.327 1.00 112.51 ? 96  THR E C   1 
ATOM   8826  O O   . THR D 2  120 ? 129.975 170.404 161.220 1.00 118.38 ? 96  THR E O   1 
ATOM   8827  C CB  . THR D 2  120 ? 126.986 170.859 162.194 1.00 105.59 ? 96  THR E CB  1 
ATOM   8828  O OG1 . THR D 2  120 ? 125.947 171.547 162.898 1.00 111.43 ? 96  THR E OG1 1 
ATOM   8829  C CG2 . THR D 2  120 ? 126.777 169.369 162.318 1.00 111.82 ? 96  THR E CG2 1 
ATOM   8830  N N   . TYR D 2  121 ? 129.818 169.439 163.238 1.00 97.21  ? 97  TYR E N   1 
ATOM   8831  C CA  . TYR D 2  121 ? 130.783 168.396 162.938 1.00 86.93  ? 97  TYR E CA  1 
ATOM   8832  C C   . TYR D 2  121 ? 130.314 167.097 163.562 1.00 85.53  ? 97  TYR E C   1 
ATOM   8833  O O   . TYR D 2  121 ? 129.677 167.100 164.620 1.00 98.95  ? 97  TYR E O   1 
ATOM   8834  C CB  . TYR D 2  121 ? 132.187 168.753 163.439 1.00 93.04  ? 97  TYR E CB  1 
ATOM   8835  C CG  . TYR D 2  121 ? 132.430 168.516 164.911 1.00 88.49  ? 97  TYR E CG  1 
ATOM   8836  C CD1 . TYR D 2  121 ? 132.104 169.479 165.846 1.00 82.44  ? 97  TYR E CD1 1 
ATOM   8837  C CD2 . TYR D 2  121 ? 133.023 167.343 165.359 1.00 95.50  ? 97  TYR E CD2 1 
ATOM   8838  C CE1 . TYR D 2  121 ? 132.323 169.271 167.182 1.00 87.83  ? 97  TYR E CE1 1 
ATOM   8839  C CE2 . TYR D 2  121 ? 133.250 167.130 166.695 1.00 96.41  ? 97  TYR E CE2 1 
ATOM   8840  C CZ  . TYR D 2  121 ? 132.902 168.098 167.599 1.00 94.47  ? 97  TYR E CZ  1 
ATOM   8841  O OH  . TYR D 2  121 ? 133.130 167.890 168.933 1.00 101.49 ? 97  TYR E OH  1 
ATOM   8842  N N   . PHE D 2  122 ? 130.571 166.001 162.866 1.00 88.63  ? 98  PHE E N   1 
ATOM   8843  C CA  . PHE D 2  122 ? 130.305 164.663 163.378 1.00 103.46 ? 98  PHE E CA  1 
ATOM   8844  C C   . PHE D 2  122 ? 131.561 164.170 164.084 1.00 105.42 ? 98  PHE E C   1 
ATOM   8845  O O   . PHE D 2  122 ? 132.575 163.903 163.436 1.00 108.73 ? 98  PHE E O   1 
ATOM   8846  C CB  . PHE D 2  122 ? 129.926 163.714 162.245 1.00 99.61  ? 98  PHE E CB  1 
ATOM   8847  C CG  . PHE D 2  122 ? 128.764 164.176 161.429 1.00 93.93  ? 98  PHE E CG  1 
ATOM   8848  C CD1 . PHE D 2  122 ? 128.945 165.023 160.356 1.00 95.93  ? 98  PHE E CD1 1 
ATOM   8849  C CD2 . PHE D 2  122 ? 127.490 163.749 161.727 1.00 100.03 ? 98  PHE E CD2 1 
ATOM   8850  C CE1 . PHE D 2  122 ? 127.882 165.446 159.611 1.00 98.74  ? 98  PHE E CE1 1 
ATOM   8851  C CE2 . PHE D 2  122 ? 126.425 164.166 160.978 1.00 106.07 ? 98  PHE E CE2 1 
ATOM   8852  C CZ  . PHE D 2  122 ? 126.621 165.017 159.921 1.00 102.27 ? 98  PHE E CZ  1 
ATOM   8853  N N   . LEU D 2  123 ? 131.506 164.068 165.415 1.00 90.43  ? 99  LEU E N   1 
ATOM   8854  C CA  . LEU D 2  123 ? 132.685 163.656 166.167 1.00 89.25  ? 99  LEU E CA  1 
ATOM   8855  C C   . LEU D 2  123 ? 133.136 162.253 165.797 1.00 97.01  ? 99  LEU E C   1 
ATOM   8856  O O   . LEU D 2  123 ? 134.302 161.910 166.010 1.00 109.30 ? 99  LEU E O   1 
ATOM   8857  C CB  . LEU D 2  123 ? 132.397 163.745 167.663 1.00 95.78  ? 99  LEU E CB  1 
ATOM   8858  C CG  . LEU D 2  123 ? 133.569 163.688 168.638 1.00 106.42 ? 99  LEU E CG  1 
ATOM   8859  C CD1 . LEU D 2  123 ? 133.383 164.733 169.713 1.00 103.10 ? 99  LEU E CD1 1 
ATOM   8860  C CD2 . LEU D 2  123 ? 133.687 162.306 169.257 1.00 107.15 ? 99  LEU E CD2 1 
ATOM   8861  N N   . ASN D 2  124 ? 132.243 161.434 165.256 1.00 105.90 ? 100 ASN E N   1 
ATOM   8862  C CA  . ASN D 2  124 ? 132.625 160.095 164.848 1.00 108.72 ? 100 ASN E CA  1 
ATOM   8863  C C   . ASN D 2  124 ? 133.268 160.091 163.476 1.00 112.95 ? 100 ASN E C   1 
ATOM   8864  O O   . ASN D 2  124 ? 133.945 159.120 163.126 1.00 120.94 ? 100 ASN E O   1 
ATOM   8865  C CB  . ASN D 2  124 ? 131.405 159.180 164.836 1.00 112.63 ? 100 ASN E CB  1 
ATOM   8866  C CG  . ASN D 2  124 ? 130.823 158.983 166.203 1.00 121.00 ? 100 ASN E CG  1 
ATOM   8867  O OD1 . ASN D 2  124 ? 131.340 159.503 167.186 1.00 123.45 ? 100 ASN E OD1 1 
ATOM   8868  N ND2 . ASN D 2  124 ? 129.736 158.235 166.280 1.00 122.62 ? 100 ASN E ND2 1 
ATOM   8869  N N   . ASP D 2  125 ? 133.033 161.140 162.692 1.00 112.71 ? 101 ASP E N   1 
ATOM   8870  C CA  . ASP D 2  125 ? 133.503 161.194 161.317 1.00 113.20 ? 101 ASP E CA  1 
ATOM   8871  C C   . ASP D 2  125 ? 135.021 161.107 161.247 1.00 115.48 ? 101 ASP E C   1 
ATOM   8872  O O   . ASP D 2  125 ? 135.738 161.709 162.050 1.00 119.78 ? 101 ASP E O   1 
ATOM   8873  C CB  . ASP D 2  125 ? 132.997 162.470 160.640 1.00 115.36 ? 101 ASP E CB  1 
ATOM   8874  C CG  . ASP D 2  125 ? 134.098 163.472 160.365 1.00 120.47 ? 101 ASP E CG  1 
ATOM   8875  O OD1 . ASP D 2  125 ? 134.584 163.520 159.216 1.00 123.87 ? 101 ASP E OD1 1 
ATOM   8876  O OD2 . ASP D 2  125 ? 134.491 164.200 161.300 1.00 120.05 ? 101 ASP E OD2 1 
ATOM   8877  N N   . LYS D 2  126 ? 135.504 160.305 160.309 1.00 105.28 ? 102 LYS E N   1 
ATOM   8878  C CA  . LYS D 2  126 ? 136.922 160.187 160.014 1.00 103.96 ? 102 LYS E CA  1 
ATOM   8879  C C   . LYS D 2  126 ? 137.266 160.703 158.631 1.00 109.42 ? 102 LYS E C   1 
ATOM   8880  O O   . LYS D 2  126 ? 138.310 161.330 158.447 1.00 117.10 ? 102 LYS E O   1 
ATOM   8881  C CB  . LYS D 2  126 ? 137.369 158.732 160.142 1.00 103.29 ? 102 LYS E CB  1 
ATOM   8882  C CG  . LYS D 2  126 ? 137.174 158.183 161.526 1.00 102.56 ? 102 LYS E CG  1 
ATOM   8883  C CD  . LYS D 2  126 ? 138.051 156.981 161.772 1.00 99.87  ? 102 LYS E CD  1 
ATOM   8884  C CE  . LYS D 2  126 ? 137.542 155.763 161.044 1.00 106.80 ? 102 LYS E CE  1 
ATOM   8885  N NZ  . LYS D 2  126 ? 138.366 154.571 161.378 1.00 109.79 ? 102 LYS E NZ  1 
ATOM   8886  N N   . LYS D 2  127 ? 136.386 160.470 157.664 1.00 116.92 ? 103 LYS E N   1 
ATOM   8887  C CA  . LYS D 2  127 ? 136.594 160.892 156.284 1.00 119.04 ? 103 LYS E CA  1 
ATOM   8888  C C   . LYS D 2  127 ? 135.207 161.087 155.697 1.00 123.88 ? 103 LYS E C   1 
ATOM   8889  O O   . LYS D 2  127 ? 134.524 160.111 155.384 1.00 134.48 ? 103 LYS E O   1 
ATOM   8890  C CB  . LYS D 2  127 ? 137.392 159.847 155.511 1.00 122.73 ? 103 LYS E CB  1 
ATOM   8891  C CG  . LYS D 2  127 ? 137.567 160.125 154.031 1.00 127.17 ? 103 LYS E CG  1 
ATOM   8892  C CD  . LYS D 2  127 ? 138.677 159.258 153.449 1.00 128.54 ? 103 LYS E CD  1 
ATOM   8893  C CE  . LYS D 2  127 ? 138.473 157.790 153.785 1.00 129.26 ? 103 LYS E CE  1 
ATOM   8894  N NZ  . LYS D 2  127 ? 137.211 157.260 153.203 1.00 131.13 ? 103 LYS E NZ  1 
ATOM   8895  N N   . SER D 2  128 ? 134.803 162.340 155.537 1.00 121.08 ? 104 SER E N   1 
ATOM   8896  C CA  . SER D 2  128 ? 133.460 162.674 155.097 1.00 119.34 ? 104 SER E CA  1 
ATOM   8897  C C   . SER D 2  128 ? 133.517 163.804 154.086 1.00 117.07 ? 104 SER E C   1 
ATOM   8898  O O   . SER D 2  128 ? 134.442 164.617 154.096 1.00 121.86 ? 104 SER E O   1 
ATOM   8899  C CB  . SER D 2  128 ? 132.575 163.070 156.276 1.00 111.97 ? 104 SER E CB  1 
ATOM   8900  O OG  . SER D 2  128 ? 133.281 163.906 157.170 1.00 121.15 ? 104 SER E OG  1 
ATOM   8901  N N   . PHE D 2  129 ? 132.513 163.852 153.217 1.00 107.35 ? 105 PHE E N   1 
ATOM   8902  C CA  . PHE D 2  129 ? 132.514 164.863 152.170 1.00 105.59 ? 105 PHE E CA  1 
ATOM   8903  C C   . PHE D 2  129 ? 131.096 165.115 151.692 1.00 109.73 ? 105 PHE E C   1 
ATOM   8904  O O   . PHE D 2  129 ? 130.175 164.348 151.980 1.00 122.98 ? 105 PHE E O   1 
ATOM   8905  C CB  . PHE D 2  129 ? 133.412 164.460 150.995 1.00 107.44 ? 105 PHE E CB  1 
ATOM   8906  C CG  . PHE D 2  129 ? 132.972 163.214 150.277 1.00 106.68 ? 105 PHE E CG  1 
ATOM   8907  C CD1 . PHE D 2  129 ? 133.350 161.966 150.728 1.00 110.68 ? 105 PHE E CD1 1 
ATOM   8908  C CD2 . PHE D 2  129 ? 132.213 163.295 149.129 1.00 103.78 ? 105 PHE E CD2 1 
ATOM   8909  C CE1 . PHE D 2  129 ? 132.960 160.826 150.061 1.00 109.69 ? 105 PHE E CE1 1 
ATOM   8910  C CE2 . PHE D 2  129 ? 131.820 162.157 148.462 1.00 104.19 ? 105 PHE E CE2 1 
ATOM   8911  C CZ  . PHE D 2  129 ? 132.194 160.924 148.929 1.00 108.91 ? 105 PHE E CZ  1 
ATOM   8912  N N   . VAL D 2  130 ? 130.932 166.219 150.972 1.00 103.07 ? 106 VAL E N   1 
ATOM   8913  C CA  . VAL D 2  130 ? 129.691 166.530 150.279 1.00 102.55 ? 106 VAL E CA  1 
ATOM   8914  C C   . VAL D 2  130 ? 129.908 166.260 148.801 1.00 104.92 ? 106 VAL E C   1 
ATOM   8915  O O   . VAL D 2  130 ? 130.953 166.615 148.244 1.00 115.45 ? 106 VAL E O   1 
ATOM   8916  C CB  . VAL D 2  130 ? 129.262 167.986 150.522 1.00 99.82  ? 106 VAL E CB  1 
ATOM   8917  C CG1 . VAL D 2  130 ? 128.784 168.155 151.934 1.00 104.07 ? 106 VAL E CG1 1 
ATOM   8918  C CG2 . VAL D 2  130 ? 130.409 168.938 150.268 1.00 109.00 ? 106 VAL E CG2 1 
ATOM   8919  N N   . HIS D 2  131 ? 128.953 165.583 148.180 1.00 104.67 ? 107 HIS E N   1 
ATOM   8920  C CA  . HIS D 2  131 ? 129.142 165.138 146.810 1.00 102.66 ? 107 HIS E CA  1 
ATOM   8921  C C   . HIS D 2  131 ? 129.257 166.328 145.868 1.00 106.53 ? 107 HIS E C   1 
ATOM   8922  O O   . HIS D 2  131 ? 128.732 167.410 146.130 1.00 114.93 ? 107 HIS E O   1 
ATOM   8923  C CB  . HIS D 2  131 ? 128.010 164.212 146.409 1.00 112.77 ? 107 HIS E CB  1 
ATOM   8924  C CG  . HIS D 2  131 ? 127.968 162.953 147.214 1.00 117.21 ? 107 HIS E CG  1 
ATOM   8925  N ND1 . HIS D 2  131 ? 128.324 161.728 146.697 1.00 119.56 ? 107 HIS E ND1 1 
ATOM   8926  C CD2 . HIS D 2  131 ? 127.631 162.732 148.505 1.00 116.02 ? 107 HIS E CD2 1 
ATOM   8927  C CE1 . HIS D 2  131 ? 128.192 160.804 147.630 1.00 118.35 ? 107 HIS E CE1 1 
ATOM   8928  N NE2 . HIS D 2  131 ? 127.776 161.387 148.738 1.00 116.16 ? 107 HIS E NE2 1 
ATOM   8929  N N   . GLY D 2  132 ? 129.982 166.125 144.776 1.00 110.75 ? 108 GLY E N   1 
ATOM   8930  C CA  . GLY D 2  132 ? 130.380 167.233 143.933 1.00 112.08 ? 108 GLY E CA  1 
ATOM   8931  C C   . GLY D 2  132 ? 129.730 167.318 142.569 1.00 112.55 ? 108 GLY E C   1 
ATOM   8932  O O   . GLY D 2  132 ? 129.605 168.409 142.018 1.00 111.26 ? 108 GLY E O   1 
ATOM   8933  N N   . VAL D 2  133 ? 129.343 166.184 142.002 1.00 112.10 ? 109 VAL E N   1 
ATOM   8934  C CA  . VAL D 2  133 ? 128.804 166.141 140.647 1.00 109.36 ? 109 VAL E CA  1 
ATOM   8935  C C   . VAL D 2  133 ? 127.313 166.442 140.676 1.00 110.95 ? 109 VAL E C   1 
ATOM   8936  O O   . VAL D 2  133 ? 126.581 165.900 141.512 1.00 122.06 ? 109 VAL E O   1 
ATOM   8937  C CB  . VAL D 2  133 ? 129.083 164.772 140.011 1.00 103.75 ? 109 VAL E CB  1 
ATOM   8938  C CG1 . VAL D 2  133 ? 128.094 164.452 138.912 1.00 107.12 ? 109 VAL E CG1 1 
ATOM   8939  C CG2 . VAL D 2  133 ? 130.469 164.750 139.464 1.00 108.25 ? 109 VAL E CG2 1 
ATOM   8940  N N   . THR D 2  134 ? 126.851 167.300 139.766 1.00 108.46 ? 110 THR E N   1 
ATOM   8941  C CA  . THR D 2  134 ? 127.604 168.084 138.793 1.00 109.88 ? 110 THR E CA  1 
ATOM   8942  C C   . THR D 2  134 ? 128.170 169.301 139.489 1.00 112.42 ? 110 THR E C   1 
ATOM   8943  O O   . THR D 2  134 ? 129.372 169.531 139.472 1.00 116.72 ? 110 THR E O   1 
ATOM   8944  C CB  . THR D 2  134 ? 126.753 168.505 137.599 1.00 110.38 ? 110 THR E CB  1 
ATOM   8945  O OG1 . THR D 2  134 ? 125.815 169.505 138.005 1.00 119.40 ? 110 THR E OG1 1 
ATOM   8946  C CG2 . THR D 2  134 ? 126.016 167.305 137.035 1.00 108.47 ? 110 THR E CG2 1 
ATOM   8947  N N   . VAL D 2  135 ? 127.290 170.089 140.089 1.00 108.52 ? 111 VAL E N   1 
ATOM   8948  C CA  . VAL D 2  135 ? 127.698 171.121 141.012 1.00 108.36 ? 111 VAL E CA  1 
ATOM   8949  C C   . VAL D 2  135 ? 127.576 170.532 142.412 1.00 107.55 ? 111 VAL E C   1 
ATOM   8950  O O   . VAL D 2  135 ? 127.028 169.450 142.600 1.00 107.70 ? 111 VAL E O   1 
ATOM   8951  C CB  . VAL D 2  135 ? 126.869 172.416 140.836 1.00 109.23 ? 111 VAL E CB  1 
ATOM   8952  C CG1 . VAL D 2  135 ? 125.612 172.363 141.657 1.00 113.15 ? 111 VAL E CG1 1 
ATOM   8953  C CG2 . VAL D 2  135 ? 127.698 173.635 141.195 1.00 105.63 ? 111 VAL E CG2 1 
ATOM   8954  N N   . LYS D 2  136 ? 128.133 171.229 143.406 1.00 110.29 ? 112 LYS E N   1 
ATOM   8955  C CA  . LYS D 2  136 ? 128.210 170.677 144.754 1.00 105.51 ? 112 LYS E CA  1 
ATOM   8956  C C   . LYS D 2  136 ? 126.829 170.374 145.313 1.00 110.25 ? 112 LYS E C   1 
ATOM   8957  O O   . LYS D 2  136 ? 125.928 171.215 145.275 1.00 118.16 ? 112 LYS E O   1 
ATOM   8958  C CB  . LYS D 2  136 ? 128.950 171.633 145.687 1.00 98.43  ? 112 LYS E CB  1 
ATOM   8959  C CG  . LYS D 2  136 ? 129.845 170.905 146.674 1.00 106.70 ? 112 LYS E CG  1 
ATOM   8960  C CD  . LYS D 2  136 ? 130.518 171.850 147.647 1.00 112.28 ? 112 LYS E CD  1 
ATOM   8961  C CE  . LYS D 2  136 ? 129.533 172.371 148.669 1.00 117.61 ? 112 LYS E CE  1 
ATOM   8962  N NZ  . LYS D 2  136 ? 130.234 172.960 149.838 1.00 115.08 ? 112 LYS E NZ  1 
ATOM   8963  N N   . ASN D 2  137 ? 126.676 169.162 145.835 1.00 104.58 ? 113 ASN E N   1 
ATOM   8964  C CA  . ASN D 2  137 ? 125.405 168.682 146.362 1.00 94.88  ? 113 ASN E CA  1 
ATOM   8965  C C   . ASN D 2  137 ? 125.081 169.495 147.599 1.00 100.90 ? 113 ASN E C   1 
ATOM   8966  O O   . ASN D 2  137 ? 125.592 169.224 148.686 1.00 102.96 ? 113 ASN E O   1 
ATOM   8967  C CB  . ASN D 2  137 ? 125.496 167.201 146.702 1.00 96.77  ? 113 ASN E CB  1 
ATOM   8968  C CG  . ASN D 2  137 ? 125.386 166.306 145.491 1.00 98.33  ? 113 ASN E CG  1 
ATOM   8969  O OD1 . ASN D 2  137 ? 124.652 165.326 145.503 1.00 103.14 ? 113 ASN E OD1 1 
ATOM   8970  N ND2 . ASN D 2  137 ? 126.118 166.631 144.442 1.00 104.19 ? 113 ASN E ND2 1 
ATOM   8971  N N   . ARG D 2  138 ? 124.186 170.464 147.450 1.00 101.57 ? 114 ARG E N   1 
ATOM   8972  C CA  . ARG D 2  138 ? 123.882 171.377 148.537 1.00 96.57  ? 114 ARG E CA  1 
ATOM   8973  C C   . ARG D 2  138 ? 122.625 172.149 148.174 1.00 91.22  ? 114 ARG E C   1 
ATOM   8974  O O   . ARG D 2  138 ? 122.348 172.389 146.998 1.00 101.82 ? 114 ARG E O   1 
ATOM   8975  C CB  . ARG D 2  138 ? 125.072 172.320 148.773 1.00 102.83 ? 114 ARG E CB  1 
ATOM   8976  C CG  . ARG D 2  138 ? 124.846 173.490 149.694 1.00 107.80 ? 114 ARG E CG  1 
ATOM   8977  C CD  . ARG D 2  138 ? 126.164 174.096 150.122 1.00 99.99  ? 114 ARG E CD  1 
ATOM   8978  N NE  . ARG D 2  138 ? 126.874 174.737 149.025 1.00 97.43  ? 114 ARG E NE  1 
ATOM   8979  C CZ  . ARG D 2  138 ? 127.955 175.485 149.183 1.00 103.49 ? 114 ARG E CZ  1 
ATOM   8980  N NH1 . ARG D 2  138 ? 128.464 175.718 150.379 1.00 99.99  ? 114 ARG E NH1 1 
ATOM   8981  N NH2 . ARG D 2  138 ? 128.534 176.021 148.114 1.00 105.52 ? 114 ARG E NH2 1 
ATOM   8982  N N   . MET D 2  139 ? 121.862 172.516 149.193 1.00 93.11  ? 115 MET E N   1 
ATOM   8983  C CA  . MET D 2  139 ? 120.568 173.150 149.025 1.00 98.60  ? 115 MET E CA  1 
ATOM   8984  C C   . MET D 2  139 ? 120.477 174.356 149.940 1.00 102.80 ? 115 MET E C   1 
ATOM   8985  O O   . MET D 2  139 ? 120.827 174.268 151.118 1.00 115.29 ? 115 MET E O   1 
ATOM   8986  C CB  . MET D 2  139 ? 119.458 172.162 149.342 1.00 107.97 ? 115 MET E CB  1 
ATOM   8987  C CG  . MET D 2  139 ? 118.079 172.742 149.502 1.00 104.07 ? 115 MET E CG  1 
ATOM   8988  S SD  . MET D 2  139 ? 117.019 171.435 150.129 1.00 121.27 ? 115 MET E SD  1 
ATOM   8989  C CE  . MET D 2  139 ? 115.427 172.205 149.956 1.00 115.77 ? 115 MET E CE  1 
ATOM   8990  N N   . ILE D 2  140 ? 119.945 175.453 149.415 1.00 113.16 ? 116 ILE E N   1 
ATOM   8991  C CA  . ILE D 2  140 ? 119.638 176.636 150.211 1.00 118.53 ? 116 ILE E CA  1 
ATOM   8992  C C   . ILE D 2  140 ? 118.269 177.139 149.791 1.00 123.46 ? 116 ILE E C   1 
ATOM   8993  O O   . ILE D 2  140 ? 118.113 177.714 148.709 1.00 136.56 ? 116 ILE E O   1 
ATOM   8994  C CB  . ILE D 2  140 ? 120.692 177.742 150.037 1.00 114.04 ? 116 ILE E CB  1 
ATOM   8995  C CG1 . ILE D 2  140 ? 122.024 177.313 150.631 1.00 110.99 ? 116 ILE E CG1 1 
ATOM   8996  C CG2 . ILE D 2  140 ? 120.225 179.026 150.708 1.00 115.74 ? 116 ILE E CG2 1 
ATOM   8997  C CD1 . ILE D 2  140 ? 122.047 177.372 152.124 1.00 116.53 ? 116 ILE E CD1 1 
ATOM   8998  N N   . ARG D 2  141 ? 117.260 176.887 150.613 1.00 102.88 ? 117 ARG E N   1 
ATOM   8999  C CA  . ARG D 2  141 ? 115.902 177.337 150.334 1.00 107.90 ? 117 ARG E CA  1 
ATOM   9000  C C   . ARG D 2  141 ? 115.483 178.300 151.435 1.00 111.90 ? 117 ARG E C   1 
ATOM   9001  O O   . ARG D 2  141 ? 115.068 177.875 152.513 1.00 121.79 ? 117 ARG E O   1 
ATOM   9002  C CB  . ARG D 2  141 ? 114.934 176.163 150.227 1.00 116.61 ? 117 ARG E CB  1 
ATOM   9003  C CG  . ARG D 2  141 ? 113.544 176.553 149.750 1.00 113.37 ? 117 ARG E CG  1 
ATOM   9004  C CD  . ARG D 2  141 ? 112.600 175.371 149.767 1.00 108.80 ? 117 ARG E CD  1 
ATOM   9005  N NE  . ARG D 2  141 ? 113.007 174.330 148.834 1.00 109.76 ? 117 ARG E NE  1 
ATOM   9006  C CZ  . ARG D 2  141 ? 112.423 173.144 148.737 1.00 115.58 ? 117 ARG E CZ  1 
ATOM   9007  N NH1 . ARG D 2  141 ? 111.415 172.803 149.523 1.00 118.65 ? 117 ARG E NH1 1 
ATOM   9008  N NH2 . ARG D 2  141 ? 112.873 172.271 147.842 1.00 115.27 ? 117 ARG E NH2 1 
ATOM   9009  N N   . LEU D 2  142 ? 115.640 179.590 151.178 1.00 118.36 ? 118 LEU E N   1 
ATOM   9010  C CA  . LEU D 2  142 ? 115.160 180.593 152.112 1.00 125.15 ? 118 LEU E CA  1 
ATOM   9011  C C   . LEU D 2  142 ? 113.638 180.646 152.070 1.00 126.20 ? 118 LEU E C   1 
ATOM   9012  O O   . LEU D 2  142 ? 113.028 180.619 150.993 1.00 138.23 ? 118 LEU E O   1 
ATOM   9013  C CB  . LEU D 2  142 ? 115.737 181.962 151.765 1.00 120.09 ? 118 LEU E CB  1 
ATOM   9014  C CG  . LEU D 2  142 ? 117.230 181.986 151.475 1.00 116.75 ? 118 LEU E CG  1 
ATOM   9015  C CD1 . LEU D 2  142 ? 117.661 183.351 151.010 1.00 120.97 ? 118 LEU E CD1 1 
ATOM   9016  C CD2 . LEU D 2  142 ? 117.974 181.600 152.713 1.00 120.96 ? 118 LEU E CD2 1 
ATOM   9017  N N   . HIS D 2  143 ? 113.020 180.757 153.261 1.00 110.56 ? 119 HIS E N   1 
ATOM   9018  C CA  . HIS D 2  143 ? 111.599 180.819 153.543 1.00 110.86 ? 119 HIS E CA  1 
ATOM   9019  C C   . HIS D 2  143 ? 111.194 182.251 153.862 1.00 117.06 ? 119 HIS E C   1 
ATOM   9020  O O   . HIS D 2  143 ? 112.029 183.046 154.297 1.00 123.27 ? 119 HIS E O   1 
ATOM   9021  C CB  . HIS D 2  143 ? 111.253 179.906 154.719 1.00 118.79 ? 119 HIS E CB  1 
ATOM   9022  C CG  . HIS D 2  143 ? 111.554 178.462 154.471 1.00 123.35 ? 119 HIS E CG  1 
ATOM   9023  N ND1 . HIS D 2  143 ? 110.574 177.497 154.399 1.00 126.63 ? 119 HIS E ND1 1 
ATOM   9024  C CD2 . HIS D 2  143 ? 112.728 177.815 154.295 1.00 117.39 ? 119 HIS E CD2 1 
ATOM   9025  C CE1 . HIS D 2  143 ? 111.131 176.321 154.180 1.00 124.93 ? 119 HIS E CE1 1 
ATOM   9026  N NE2 . HIS D 2  143 ? 112.438 176.487 154.112 1.00 118.28 ? 119 HIS E NE2 1 
ATOM   9027  N N   . PRO D 2  144 ? 109.925 182.615 153.639 1.00 129.12 ? 120 PRO E N   1 
ATOM   9028  C CA  . PRO D 2  144 ? 109.525 184.026 153.814 1.00 134.31 ? 120 PRO E CA  1 
ATOM   9029  C C   . PRO D 2  144 ? 109.692 184.563 155.225 1.00 136.15 ? 120 PRO E C   1 
ATOM   9030  O O   . PRO D 2  144 ? 110.056 185.733 155.391 1.00 134.31 ? 120 PRO E O   1 
ATOM   9031  C CB  . PRO D 2  144 ? 108.050 184.019 153.392 1.00 130.81 ? 120 PRO E CB  1 
ATOM   9032  C CG  . PRO D 2  144 ? 107.910 182.832 152.514 1.00 131.71 ? 120 PRO E CG  1 
ATOM   9033  C CD  . PRO D 2  144 ? 108.836 181.807 153.070 1.00 130.58 ? 120 PRO E CD  1 
ATOM   9034  N N   . ASP D 2  145 ? 109.440 183.744 156.247 1.00 152.64 ? 121 ASP E N   1 
ATOM   9035  C CA  . ASP D 2  145 ? 109.534 184.222 157.623 1.00 154.40 ? 121 ASP E CA  1 
ATOM   9036  C C   . ASP D 2  145 ? 110.967 184.581 157.988 1.00 150.70 ? 121 ASP E C   1 
ATOM   9037  O O   . ASP D 2  145 ? 111.203 185.539 158.732 1.00 148.18 ? 121 ASP E O   1 
ATOM   9038  C CB  . ASP D 2  145 ? 108.985 183.172 158.588 1.00 150.99 ? 121 ASP E CB  1 
ATOM   9039  C CG  . ASP D 2  145 ? 109.659 181.828 158.428 1.00 150.95 ? 121 ASP E CG  1 
ATOM   9040  O OD1 . ASP D 2  145 ? 110.807 181.681 158.890 1.00 149.17 ? 121 ASP E OD1 1 
ATOM   9041  O OD2 . ASP D 2  145 ? 109.045 180.921 157.830 1.00 151.83 ? 121 ASP E OD2 1 
ATOM   9042  N N   . GLY D 2  146 ? 111.934 183.834 157.470 1.00 129.74 ? 122 GLY E N   1 
ATOM   9043  C CA  . GLY D 2  146 ? 113.315 184.050 157.838 1.00 129.26 ? 122 GLY E CA  1 
ATOM   9044  C C   . GLY D 2  146 ? 114.080 182.753 157.948 1.00 125.59 ? 122 GLY E C   1 
ATOM   9045  O O   . GLY D 2  146 ? 115.313 182.750 157.941 1.00 128.46 ? 122 GLY E O   1 
ATOM   9046  N N   . THR D 2  147 ? 113.351 181.647 158.061 1.00 113.08 ? 123 THR E N   1 
ATOM   9047  C CA  . THR D 2  147 ? 113.980 180.344 158.197 1.00 114.80 ? 123 THR E CA  1 
ATOM   9048  C C   . THR D 2  147 ? 114.807 180.006 156.967 1.00 117.77 ? 123 THR E C   1 
ATOM   9049  O O   . THR D 2  147 ? 114.420 180.301 155.836 1.00 129.14 ? 123 THR E O   1 
ATOM   9050  C CB  . THR D 2  147 ? 112.905 179.273 158.392 1.00 115.63 ? 123 THR E CB  1 
ATOM   9051  O OG1 . THR D 2  147 ? 111.976 179.703 159.391 1.00 121.98 ? 123 THR E OG1 1 
ATOM   9052  C CG2 . THR D 2  147 ? 113.509 177.948 158.812 1.00 120.47 ? 123 THR E CG2 1 
ATOM   9053  N N   . VAL D 2  148 ? 115.956 179.394 157.202 1.00 97.69  ? 124 VAL E N   1 
ATOM   9054  C CA  . VAL D 2  148 ? 116.802 178.841 156.160 1.00 93.74  ? 124 VAL E CA  1 
ATOM   9055  C C   . VAL D 2  148 ? 116.677 177.335 156.270 1.00 98.56  ? 124 VAL E C   1 
ATOM   9056  O O   . VAL D 2  148 ? 116.449 176.801 157.362 1.00 105.89 ? 124 VAL E O   1 
ATOM   9057  C CB  . VAL D 2  148 ? 118.264 179.297 156.325 1.00 102.48 ? 124 VAL E CB  1 
ATOM   9058  C CG1 . VAL D 2  148 ? 119.080 179.007 155.087 1.00 102.97 ? 124 VAL E CG1 1 
ATOM   9059  C CG2 . VAL D 2  148 ? 118.304 180.761 156.637 1.00 106.52 ? 124 VAL E CG2 1 
ATOM   9060  N N   . LEU D 2  149 ? 116.904 176.649 155.152 1.00 88.45  ? 125 LEU E N   1 
ATOM   9061  C CA  . LEU D 2  149 ? 116.858 175.194 155.063 1.00 86.28  ? 125 LEU E CA  1 
ATOM   9062  C C   . LEU D 2  149 ? 118.112 174.768 154.308 1.00 93.92  ? 125 LEU E C   1 
ATOM   9063  O O   . LEU D 2  149 ? 118.102 174.664 153.082 1.00 107.92 ? 125 LEU E O   1 
ATOM   9064  C CB  . LEU D 2  149 ? 115.577 174.750 154.368 1.00 86.91  ? 125 LEU E CB  1 
ATOM   9065  C CG  . LEU D 2  149 ? 115.082 173.312 154.474 1.00 96.46  ? 125 LEU E CG  1 
ATOM   9066  C CD1 . LEU D 2  149 ? 113.601 173.266 154.172 1.00 92.15  ? 125 LEU E CD1 1 
ATOM   9067  C CD2 . LEU D 2  149 ? 115.817 172.419 153.516 1.00 94.17  ? 125 LEU E CD2 1 
ATOM   9068  N N   . TYR D 2  150 ? 119.186 174.508 155.044 1.00 95.42  ? 126 TYR E N   1 
ATOM   9069  C CA  . TYR D 2  150 ? 120.502 174.230 154.480 1.00 96.58  ? 126 TYR E CA  1 
ATOM   9070  C C   . TYR D 2  150 ? 120.654 172.727 154.359 1.00 89.78  ? 126 TYR E C   1 
ATOM   9071  O O   . TYR D 2  150 ? 120.913 172.036 155.344 1.00 101.61 ? 126 TYR E O   1 
ATOM   9072  C CB  . TYR D 2  150 ? 121.593 174.832 155.353 1.00 101.32 ? 126 TYR E CB  1 
ATOM   9073  C CG  . TYR D 2  150 ? 123.002 174.452 154.976 1.00 107.51 ? 126 TYR E CG  1 
ATOM   9074  C CD1 . TYR D 2  150 ? 123.469 174.643 153.691 1.00 107.98 ? 126 TYR E CD1 1 
ATOM   9075  C CD2 . TYR D 2  150 ? 123.876 173.929 155.918 1.00 112.06 ? 126 TYR E CD2 1 
ATOM   9076  C CE1 . TYR D 2  150 ? 124.755 174.313 153.345 1.00 105.07 ? 126 TYR E CE1 1 
ATOM   9077  C CE2 . TYR D 2  150 ? 125.170 173.594 155.579 1.00 108.65 ? 126 TYR E CE2 1 
ATOM   9078  C CZ  . TYR D 2  150 ? 125.601 173.790 154.291 1.00 103.92 ? 126 TYR E CZ  1 
ATOM   9079  O OH  . TYR D 2  150 ? 126.885 173.463 153.941 1.00 103.29 ? 126 TYR E OH  1 
ATOM   9080  N N   . GLY D 2  151 ? 120.395 172.210 153.173 1.00 99.63  ? 127 GLY E N   1 
ATOM   9081  C CA  . GLY D 2  151 ? 120.545 170.795 152.922 1.00 108.90 ? 127 GLY E CA  1 
ATOM   9082  C C   . GLY D 2  151 ? 121.914 170.450 152.368 1.00 106.58 ? 127 GLY E C   1 
ATOM   9083  O O   . GLY D 2  151 ? 122.538 171.244 151.685 1.00 120.01 ? 127 GLY E O   1 
ATOM   9084  N N   . LEU D 2  152 ? 122.360 169.230 152.646 1.00 97.25  ? 128 LEU E N   1 
ATOM   9085  C CA  . LEU D 2  152 ? 123.637 168.755 152.137 1.00 102.29 ? 128 LEU E CA  1 
ATOM   9086  C C   . LEU D 2  152 ? 123.536 167.260 151.900 1.00 106.84 ? 128 LEU E C   1 
ATOM   9087  O O   . LEU D 2  152 ? 122.935 166.545 152.697 1.00 113.79 ? 128 LEU E O   1 
ATOM   9088  C CB  . LEU D 2  152 ? 124.780 169.033 153.112 1.00 105.79 ? 128 LEU E CB  1 
ATOM   9089  C CG  . LEU D 2  152 ? 125.335 170.433 153.330 1.00 104.01 ? 128 LEU E CG  1 
ATOM   9090  C CD1 . LEU D 2  152 ? 126.379 170.360 154.404 1.00 107.48 ? 128 LEU E CD1 1 
ATOM   9091  C CD2 . LEU D 2  152 ? 125.949 170.943 152.065 1.00 104.98 ? 128 LEU E CD2 1 
ATOM   9092  N N   . ARG D 2  153 ? 124.117 166.783 150.810 1.00 107.41 ? 129 ARG E N   1 
ATOM   9093  C CA  . ARG D 2  153 ? 124.231 165.351 150.569 1.00 103.05 ? 129 ARG E CA  1 
ATOM   9094  C C   . ARG D 2  153 ? 125.630 164.946 151.002 1.00 103.18 ? 129 ARG E C   1 
ATOM   9095  O O   . ARG D 2  153 ? 126.609 165.261 150.324 1.00 120.37 ? 129 ARG E O   1 
ATOM   9096  C CB  . ARG D 2  153 ? 123.970 165.013 149.106 1.00 100.27 ? 129 ARG E CB  1 
ATOM   9097  C CG  . ARG D 2  153 ? 124.095 163.547 148.808 1.00 103.18 ? 129 ARG E CG  1 
ATOM   9098  C CD  . ARG D 2  153 ? 123.340 163.166 147.563 1.00 111.23 ? 129 ARG E CD  1 
ATOM   9099  N NE  . ARG D 2  153 ? 123.306 161.720 147.409 1.00 112.26 ? 129 ARG E NE  1 
ATOM   9100  C CZ  . ARG D 2  153 ? 124.194 161.022 146.720 1.00 113.62 ? 129 ARG E CZ  1 
ATOM   9101  N NH1 . ARG D 2  153 ? 125.169 161.614 146.053 1.00 107.08 ? 129 ARG E NH1 1 
ATOM   9102  N NH2 . ARG D 2  153 ? 124.106 159.698 146.703 1.00 121.12 ? 129 ARG E NH2 1 
ATOM   9103  N N   . ILE D 2  154 ? 125.726 164.250 152.129 1.00 83.99  ? 130 ILE E N   1 
ATOM   9104  C CA  . ILE D 2  154 ? 127.010 163.985 152.767 1.00 91.23  ? 130 ILE E CA  1 
ATOM   9105  C C   . ILE D 2  154 ? 127.259 162.492 152.850 1.00 88.44  ? 130 ILE E C   1 
ATOM   9106  O O   . ILE D 2  154 ? 126.411 161.745 153.339 1.00 106.37 ? 130 ILE E O   1 
ATOM   9107  C CB  . ILE D 2  154 ? 127.074 164.600 154.172 1.00 96.12  ? 130 ILE E CB  1 
ATOM   9108  C CG1 . ILE D 2  154 ? 126.750 166.087 154.112 1.00 96.78  ? 130 ILE E CG1 1 
ATOM   9109  C CG2 . ILE D 2  154 ? 128.432 164.374 154.773 1.00 98.26  ? 130 ILE E CG2 1 
ATOM   9110  C CD1 . ILE D 2  154 ? 127.003 166.818 155.395 1.00 90.63  ? 130 ILE E CD1 1 
ATOM   9111  N N   . THR D 2  155 ? 128.424 162.061 152.393 1.00 90.44  ? 131 THR E N   1 
ATOM   9112  C CA  . THR D 2  155 ? 128.904 160.706 152.632 1.00 103.76 ? 131 THR E CA  1 
ATOM   9113  C C   . THR D 2  155 ? 129.901 160.758 153.779 1.00 105.32 ? 131 THR E C   1 
ATOM   9114  O O   . THR D 2  155 ? 130.962 161.379 153.652 1.00 116.38 ? 131 THR E O   1 
ATOM   9115  C CB  . THR D 2  155 ? 129.538 160.096 151.389 1.00 110.35 ? 131 THR E CB  1 
ATOM   9116  O OG1 . THR D 2  155 ? 128.512 159.792 150.441 1.00 113.90 ? 131 THR E OG1 1 
ATOM   9117  C CG2 . THR D 2  155 ? 130.263 158.816 151.748 1.00 109.28 ? 131 THR E CG2 1 
ATOM   9118  N N   . THR D 2  156 ? 129.530 160.185 154.923 1.00 125.89 ? 132 THR E N   1 
ATOM   9119  C CA  . THR D 2  156 ? 130.345 160.238 156.128 1.00 128.47 ? 132 THR E CA  1 
ATOM   9120  C C   . THR D 2  156 ? 130.816 158.842 156.503 1.00 126.20 ? 132 THR E C   1 
ATOM   9121  O O   . THR D 2  156 ? 130.009 157.916 156.590 1.00 132.14 ? 132 THR E O   1 
ATOM   9122  C CB  . THR D 2  156 ? 129.567 160.847 157.294 1.00 125.92 ? 132 THR E CB  1 
ATOM   9123  O OG1 . THR D 2  156 ? 129.332 162.234 157.037 1.00 124.73 ? 132 THR E OG1 1 
ATOM   9124  C CG2 . THR D 2  156 ? 130.348 160.712 158.586 1.00 127.03 ? 132 THR E CG2 1 
ATOM   9125  N N   . THR D 2  157 ? 132.115 158.689 156.728 1.00 114.54 ? 133 THR E N   1 
ATOM   9126  C CA  . THR D 2  157 ? 132.663 157.421 157.196 1.00 115.30 ? 133 THR E CA  1 
ATOM   9127  C C   . THR D 2  157 ? 132.808 157.491 158.714 1.00 114.35 ? 133 THR E C   1 
ATOM   9128  O O   . THR D 2  157 ? 133.900 157.511 159.274 1.00 124.66 ? 133 THR E O   1 
ATOM   9129  C CB  . THR D 2  157 ? 133.986 157.126 156.508 1.00 125.83 ? 133 THR E CB  1 
ATOM   9130  O OG1 . THR D 2  157 ? 133.864 157.432 155.115 1.00 133.98 ? 133 THR E OG1 1 
ATOM   9131  C CG2 . THR D 2  157 ? 134.346 155.662 156.654 1.00 122.85 ? 133 THR E CG2 1 
ATOM   9132  N N   . ALA D 2  158 ? 131.653 157.540 159.369 1.00 111.46 ? 134 ALA E N   1 
ATOM   9133  C CA  . ALA D 2  158 ? 131.601 157.727 160.814 1.00 115.96 ? 134 ALA E CA  1 
ATOM   9134  C C   . ALA D 2  158 ? 132.179 156.522 161.543 1.00 118.09 ? 134 ALA E C   1 
ATOM   9135  O O   . ALA D 2  158 ? 131.960 155.378 161.149 1.00 125.09 ? 134 ALA E O   1 
ATOM   9136  C CB  . ALA D 2  158 ? 130.165 157.981 161.267 1.00 117.60 ? 134 ALA E CB  1 
ATOM   9137  N N   . ALA D 2  159 ? 132.937 156.787 162.604 1.00 112.81 ? 135 ALA E N   1 
ATOM   9138  C CA  . ALA D 2  159 ? 133.597 155.743 163.378 1.00 112.54 ? 135 ALA E CA  1 
ATOM   9139  C C   . ALA D 2  159 ? 132.866 155.521 164.692 1.00 111.87 ? 135 ALA E C   1 
ATOM   9140  O O   . ALA D 2  159 ? 132.896 156.377 165.579 1.00 112.27 ? 135 ALA E O   1 
ATOM   9141  C CB  . ALA D 2  159 ? 135.052 156.104 163.648 1.00 116.95 ? 135 ALA E CB  1 
ATOM   9142  N N   . CYS D 2  160 ? 132.231 154.366 164.822 1.00 136.00 ? 136 CYS E N   1 
ATOM   9143  C CA  . CYS D 2  160 ? 131.650 153.928 166.080 1.00 137.47 ? 136 CYS E CA  1 
ATOM   9144  C C   . CYS D 2  160 ? 132.510 152.797 166.616 1.00 138.39 ? 136 CYS E C   1 
ATOM   9145  O O   . CYS D 2  160 ? 132.658 151.763 165.959 1.00 137.97 ? 136 CYS E O   1 
ATOM   9146  C CB  . CYS D 2  160 ? 130.209 153.464 165.897 1.00 137.78 ? 136 CYS E CB  1 
ATOM   9147  S SG  . CYS D 2  160 ? 129.948 152.494 164.409 1.00 145.84 ? 136 CYS E SG  1 
ATOM   9148  N N   . MET D 2  161 ? 133.085 152.999 167.795 1.00 129.32 ? 137 MET E N   1 
ATOM   9149  C CA  . MET D 2  161 ? 133.903 151.965 168.410 1.00 126.28 ? 137 MET E CA  1 
ATOM   9150  C C   . MET D 2  161 ? 132.977 150.843 168.841 1.00 129.03 ? 137 MET E C   1 
ATOM   9151  O O   . MET D 2  161 ? 132.293 150.937 169.861 1.00 131.03 ? 137 MET E O   1 
ATOM   9152  C CB  . MET D 2  161 ? 134.690 152.533 169.583 1.00 129.29 ? 137 MET E CB  1 
ATOM   9153  C CG  . MET D 2  161 ? 135.722 151.575 170.139 1.00 132.69 ? 137 MET E CG  1 
ATOM   9154  S SD  . MET D 2  161 ? 136.840 150.950 168.872 1.00 133.20 ? 137 MET E SD  1 
ATOM   9155  C CE  . MET D 2  161 ? 137.689 149.668 169.782 1.00 128.66 ? 137 MET E CE  1 
ATOM   9156  N N   . MET D 2  162 ? 132.946 149.775 168.054 1.00 127.57 ? 138 MET E N   1 
ATOM   9157  C CA  . MET D 2  162 ? 132.011 148.687 168.284 1.00 125.45 ? 138 MET E CA  1 
ATOM   9158  C C   . MET D 2  162 ? 132.571 147.707 169.302 1.00 124.27 ? 138 MET E C   1 
ATOM   9159  O O   . MET D 2  162 ? 133.712 147.256 169.180 1.00 123.35 ? 138 MET E O   1 
ATOM   9160  C CB  . MET D 2  162 ? 131.709 147.962 166.976 1.00 127.25 ? 138 MET E CB  1 
ATOM   9161  C CG  . MET D 2  162 ? 131.308 148.878 165.839 1.00 128.35 ? 138 MET E CG  1 
ATOM   9162  S SD  . MET D 2  162 ? 130.646 147.967 164.443 1.00 131.89 ? 138 MET E SD  1 
ATOM   9163  C CE  . MET D 2  162 ? 130.643 149.231 163.184 1.00 130.94 ? 138 MET E CE  1 
ATOM   9164  N N   . ASP D 2  163 ? 131.772 147.388 170.311 1.00 122.06 ? 139 ASP E N   1 
ATOM   9165  C CA  . ASP D 2  163 ? 132.177 146.432 171.334 1.00 124.10 ? 139 ASP E CA  1 
ATOM   9166  C C   . ASP D 2  163 ? 131.728 145.055 170.880 1.00 125.13 ? 139 ASP E C   1 
ATOM   9167  O O   . ASP D 2  163 ? 130.570 144.676 171.061 1.00 123.88 ? 139 ASP E O   1 
ATOM   9168  C CB  . ASP D 2  163 ? 131.567 146.799 172.681 1.00 129.13 ? 139 ASP E CB  1 
ATOM   9169  C CG  . ASP D 2  163 ? 131.765 145.721 173.722 1.00 131.72 ? 139 ASP E CG  1 
ATOM   9170  O OD1 . ASP D 2  163 ? 132.866 145.653 174.306 1.00 134.72 ? 139 ASP E OD1 1 
ATOM   9171  O OD2 . ASP D 2  163 ? 130.819 144.942 173.956 1.00 127.53 ? 139 ASP E OD2 1 
ATOM   9172  N N   . LEU D 2  164 ? 132.647 144.292 170.295 1.00 117.86 ? 140 LEU E N   1 
ATOM   9173  C CA  . LEU D 2  164 ? 132.298 142.999 169.724 1.00 114.65 ? 140 LEU E CA  1 
ATOM   9174  C C   . LEU D 2  164 ? 132.729 141.928 170.717 1.00 118.50 ? 140 LEU E C   1 
ATOM   9175  O O   . LEU D 2  164 ? 133.769 141.295 170.584 1.00 123.24 ? 140 LEU E O   1 
ATOM   9176  C CB  . LEU D 2  164 ? 132.962 142.803 168.367 1.00 112.40 ? 140 LEU E CB  1 
ATOM   9177  C CG  . LEU D 2  164 ? 132.770 143.862 167.284 1.00 116.23 ? 140 LEU E CG  1 
ATOM   9178  C CD1 . LEU D 2  164 ? 133.970 144.778 167.192 1.00 118.02 ? 140 LEU E CD1 1 
ATOM   9179  C CD2 . LEU D 2  164 ? 132.525 143.201 165.952 1.00 119.34 ? 140 LEU E CD2 1 
ATOM   9180  N N   . ARG D 2  165 ? 131.887 141.708 171.715 1.00 135.01 ? 141 ARG E N   1 
ATOM   9181  C CA  . ARG D 2  165 ? 131.981 140.523 172.546 1.00 134.73 ? 141 ARG E CA  1 
ATOM   9182  C C   . ARG D 2  165 ? 130.791 139.614 172.338 1.00 140.33 ? 141 ARG E C   1 
ATOM   9183  O O   . ARG D 2  165 ? 130.766 138.508 172.883 1.00 142.73 ? 141 ARG E O   1 
ATOM   9184  C CB  . ARG D 2  165 ? 132.088 140.909 174.022 1.00 138.94 ? 141 ARG E CB  1 
ATOM   9185  C CG  . ARG D 2  165 ? 133.223 141.849 174.319 1.00 137.88 ? 141 ARG E CG  1 
ATOM   9186  C CD  . ARG D 2  165 ? 132.946 142.649 175.563 1.00 137.35 ? 141 ARG E CD  1 
ATOM   9187  N NE  . ARG D 2  165 ? 133.930 143.707 175.728 1.00 138.75 ? 141 ARG E NE  1 
ATOM   9188  C CZ  . ARG D 2  165 ? 135.117 143.536 176.290 1.00 142.39 ? 141 ARG E CZ  1 
ATOM   9189  N NH1 . ARG D 2  165 ? 135.497 142.358 176.758 1.00 141.06 ? 141 ARG E NH1 1 
ATOM   9190  N NH2 . ARG D 2  165 ? 135.945 144.572 176.384 1.00 143.29 ? 141 ARG E NH2 1 
ATOM   9191  N N   . ARG D 2  166 ? 129.817 140.050 171.546 1.00 149.50 ? 142 ARG E N   1 
ATOM   9192  C CA  . ARG D 2  166 ? 128.695 139.220 171.157 1.00 149.01 ? 142 ARG E CA  1 
ATOM   9193  C C   . ARG D 2  166 ? 128.689 138.908 169.670 1.00 149.14 ? 142 ARG E C   1 
ATOM   9194  O O   . ARG D 2  166 ? 127.876 138.095 169.232 1.00 152.49 ? 142 ARG E O   1 
ATOM   9195  C CB  . ARG D 2  166 ? 127.381 139.903 171.553 1.00 151.53 ? 142 ARG E CB  1 
ATOM   9196  C CG  . ARG D 2  166 ? 127.478 140.747 172.812 1.00 149.40 ? 142 ARG E CG  1 
ATOM   9197  C CD  . ARG D 2  166 ? 126.107 141.089 173.356 1.00 149.16 ? 142 ARG E CD  1 
ATOM   9198  N NE  . ARG D 2  166 ? 125.511 139.965 174.065 1.00 148.64 ? 142 ARG E NE  1 
ATOM   9199  C CZ  . ARG D 2  166 ? 125.640 139.756 175.367 1.00 152.57 ? 142 ARG E CZ  1 
ATOM   9200  N NH1 . ARG D 2  166 ? 126.343 140.576 176.131 1.00 152.26 ? 142 ARG E NH1 1 
ATOM   9201  N NH2 . ARG D 2  166 ? 125.049 138.700 175.917 1.00 151.99 ? 142 ARG E NH2 1 
ATOM   9202  N N   . TYR D 2  167 ? 129.618 139.471 168.908 1.00 134.95 ? 143 TYR E N   1 
ATOM   9203  C CA  . TYR D 2  167 ? 129.656 139.297 167.460 1.00 132.78 ? 143 TYR E CA  1 
ATOM   9204  C C   . TYR D 2  167 ? 129.883 137.831 167.102 1.00 133.73 ? 143 TYR E C   1 
ATOM   9205  O O   . TYR D 2  167 ? 130.732 137.175 167.718 1.00 137.80 ? 143 TYR E O   1 
ATOM   9206  C CB  . TYR D 2  167 ? 130.754 140.190 166.884 1.00 130.65 ? 143 TYR E CB  1 
ATOM   9207  C CG  . TYR D 2  167 ? 131.088 140.011 165.425 1.00 125.25 ? 143 TYR E CG  1 
ATOM   9208  C CD1 . TYR D 2  167 ? 130.394 140.687 164.438 1.00 129.02 ? 143 TYR E CD1 1 
ATOM   9209  C CD2 . TYR D 2  167 ? 132.142 139.212 165.042 1.00 128.23 ? 143 TYR E CD2 1 
ATOM   9210  C CE1 . TYR D 2  167 ? 130.727 140.533 163.107 1.00 133.85 ? 143 TYR E CE1 1 
ATOM   9211  C CE2 . TYR D 2  167 ? 132.478 139.042 163.726 1.00 126.74 ? 143 TYR E CE2 1 
ATOM   9212  C CZ  . TYR D 2  167 ? 131.774 139.706 162.760 1.00 129.12 ? 143 TYR E CZ  1 
ATOM   9213  O OH  . TYR D 2  167 ? 132.127 139.535 161.444 1.00 129.90 ? 143 TYR E OH  1 
ATOM   9214  N N   . PRO D 2  168 ? 129.141 137.274 166.133 1.00 132.22 ? 144 PRO E N   1 
ATOM   9215  C CA  . PRO D 2  168 ? 128.183 137.916 165.231 1.00 134.44 ? 144 PRO E CA  1 
ATOM   9216  C C   . PRO D 2  168 ? 126.772 138.055 165.788 1.00 138.42 ? 144 PRO E C   1 
ATOM   9217  O O   . PRO D 2  168 ? 125.902 138.600 165.129 1.00 138.75 ? 144 PRO E O   1 
ATOM   9218  C CB  . PRO D 2  168 ? 128.193 136.975 164.017 1.00 130.08 ? 144 PRO E CB  1 
ATOM   9219  C CG  . PRO D 2  168 ? 128.871 135.681 164.472 1.00 123.52 ? 144 PRO E CG  1 
ATOM   9220  C CD  . PRO D 2  168 ? 129.111 135.819 165.942 1.00 128.52 ? 144 PRO E CD  1 
ATOM   9221  N N   . LEU D 2  169 ? 126.499 137.568 166.990 1.00 150.83 ? 145 LEU E N   1 
ATOM   9222  C CA  . LEU D 2  169 ? 125.199 137.762 167.625 1.00 147.96 ? 145 LEU E CA  1 
ATOM   9223  C C   . LEU D 2  169 ? 125.177 139.064 168.413 1.00 151.19 ? 145 LEU E C   1 
ATOM   9224  O O   . LEU D 2  169 ? 124.821 139.093 169.588 1.00 156.54 ? 145 LEU E O   1 
ATOM   9225  C CB  . LEU D 2  169 ? 124.897 136.578 168.533 1.00 151.79 ? 145 LEU E CB  1 
ATOM   9226  C CG  . LEU D 2  169 ? 124.698 135.148 168.023 1.00 149.05 ? 145 LEU E CG  1 
ATOM   9227  C CD1 . LEU D 2  169 ? 125.963 134.470 167.510 1.00 145.46 ? 145 LEU E CD1 1 
ATOM   9228  C CD2 . LEU D 2  169 ? 124.120 134.350 169.163 1.00 152.73 ? 145 LEU E CD2 1 
ATOM   9229  N N   . ASP D 2  170 ? 125.543 140.160 167.763 1.00 136.12 ? 146 ASP E N   1 
ATOM   9230  C CA  . ASP D 2  170 ? 125.773 141.427 168.437 1.00 134.49 ? 146 ASP E CA  1 
ATOM   9231  C C   . ASP D 2  170 ? 124.774 142.465 167.967 1.00 133.79 ? 146 ASP E C   1 
ATOM   9232  O O   . ASP D 2  170 ? 124.508 142.588 166.770 1.00 140.99 ? 146 ASP E O   1 
ATOM   9233  C CB  . ASP D 2  170 ? 127.182 141.928 168.184 1.00 138.20 ? 146 ASP E CB  1 
ATOM   9234  C CG  . ASP D 2  170 ? 127.533 141.928 166.722 1.00 143.55 ? 146 ASP E CG  1 
ATOM   9235  O OD1 . ASP D 2  170 ? 126.982 141.087 165.991 1.00 144.80 ? 146 ASP E OD1 1 
ATOM   9236  O OD2 . ASP D 2  170 ? 128.362 142.759 166.302 1.00 144.15 ? 146 ASP E OD2 1 
ATOM   9237  N N   . GLU D 2  171 ? 124.223 143.208 168.917 1.00 145.18 ? 147 GLU E N   1 
ATOM   9238  C CA  . GLU D 2  171 ? 123.316 144.306 168.619 1.00 149.59 ? 147 GLU E CA  1 
ATOM   9239  C C   . GLU D 2  171 ? 124.085 145.597 168.881 1.00 153.45 ? 147 GLU E C   1 
ATOM   9240  O O   . GLU D 2  171 ? 123.993 146.199 169.949 1.00 154.21 ? 147 GLU E O   1 
ATOM   9241  C CB  . GLU D 2  171 ? 122.052 144.194 169.477 1.00 147.49 ? 147 GLU E CB  1 
ATOM   9242  C CG  . GLU D 2  171 ? 120.906 145.080 169.039 1.00 145.40 ? 147 GLU E CG  1 
ATOM   9243  C CD  . GLU D 2  171 ? 119.636 144.820 169.825 1.00 151.54 ? 147 GLU E CD  1 
ATOM   9244  O OE1 . GLU D 2  171 ? 119.644 143.919 170.689 1.00 150.16 ? 147 GLU E OE1 1 
ATOM   9245  O OE2 . GLU D 2  171 ? 118.629 145.516 169.582 1.00 157.05 ? 147 GLU E OE2 1 
ATOM   9246  N N   . GLN D 2  172 ? 124.841 146.028 167.878 1.00 136.94 ? 148 GLN E N   1 
ATOM   9247  C CA  . GLN D 2  172 ? 125.724 147.168 168.029 1.00 129.44 ? 148 GLN E CA  1 
ATOM   9248  C C   . GLN D 2  172 ? 124.940 148.468 168.005 1.00 129.54 ? 148 GLN E C   1 
ATOM   9249  O O   . GLN D 2  172 ? 123.842 148.552 167.457 1.00 140.01 ? 148 GLN E O   1 
ATOM   9250  C CB  . GLN D 2  172 ? 126.758 147.196 166.911 1.00 127.43 ? 148 GLN E CB  1 
ATOM   9251  C CG  . GLN D 2  172 ? 127.464 145.889 166.686 1.00 129.60 ? 148 GLN E CG  1 
ATOM   9252  C CD  . GLN D 2  172 ? 128.620 145.700 167.623 1.00 128.99 ? 148 GLN E CD  1 
ATOM   9253  O OE1 . GLN D 2  172 ? 129.006 146.618 168.339 1.00 128.93 ? 148 GLN E OE1 1 
ATOM   9254  N NE2 . GLN D 2  172 ? 129.185 144.508 167.626 1.00 132.96 ? 148 GLN E NE2 1 
ATOM   9255  N N   . ASN D 2  173 ? 125.515 149.490 168.620 1.00 116.69 ? 149 ASN E N   1 
ATOM   9256  C CA  . ASN D 2  173 ? 125.093 150.855 168.375 1.00 124.61 ? 149 ASN E CA  1 
ATOM   9257  C C   . ASN D 2  173 ? 126.170 151.567 167.571 1.00 127.01 ? 149 ASN E C   1 
ATOM   9258  O O   . ASN D 2  173 ? 127.362 151.285 167.707 1.00 128.12 ? 149 ASN E O   1 
ATOM   9259  C CB  . ASN D 2  173 ? 124.812 151.630 169.668 1.00 123.53 ? 149 ASN E CB  1 
ATOM   9260  C CG  . ASN D 2  173 ? 124.241 153.026 169.398 1.00 128.66 ? 149 ASN E CG  1 
ATOM   9261  O OD1 . ASN D 2  173 ? 124.292 153.519 168.278 1.00 134.17 ? 149 ASN E OD1 1 
ATOM   9262  N ND2 . ASN D 2  173 ? 123.699 153.669 170.405 1.00 127.88 ? 149 ASN E ND2 1 
ATOM   9263  N N   . CYS D 2  174 ? 125.718 152.506 166.742 1.00 135.89 ? 150 CYS E N   1 
ATOM   9264  C CA  . CYS D 2  174 ? 126.598 153.386 165.984 1.00 132.81 ? 150 CYS E CA  1 
ATOM   9265  C C   . CYS D 2  174 ? 125.899 154.727 165.858 1.00 132.00 ? 150 CYS E C   1 
ATOM   9266  O O   . CYS D 2  174 ? 124.740 154.787 165.437 1.00 141.55 ? 150 CYS E O   1 
ATOM   9267  C CB  . CYS D 2  174 ? 126.931 152.802 164.614 1.00 132.67 ? 150 CYS E CB  1 
ATOM   9268  S SG  . CYS D 2  174 ? 128.194 151.509 164.696 1.00 152.32 ? 150 CYS E SG  1 
ATOM   9269  N N   . THR D 2  175 ? 126.574 155.786 166.287 1.00 124.77 ? 151 THR E N   1 
ATOM   9270  C CA  . THR D 2  175 ? 125.947 157.081 166.484 1.00 130.85 ? 151 THR E CA  1 
ATOM   9271  C C   . THR D 2  175 ? 126.577 158.127 165.581 1.00 128.43 ? 151 THR E C   1 
ATOM   9272  O O   . THR D 2  175 ? 127.742 158.023 165.194 1.00 128.53 ? 151 THR E O   1 
ATOM   9273  C CB  . THR D 2  175 ? 126.065 157.548 167.935 1.00 133.52 ? 151 THR E CB  1 
ATOM   9274  O OG1 . THR D 2  175 ? 127.399 158.004 168.177 1.00 136.24 ? 151 THR E OG1 1 
ATOM   9275  C CG2 . THR D 2  175 ? 125.756 156.416 168.891 1.00 130.95 ? 151 THR E CG2 1 
ATOM   9276  N N   . LEU D 2  176 ? 125.784 159.128 165.242 1.00 122.94 ? 152 LEU E N   1 
ATOM   9277  C CA  . LEU D 2  176 ? 126.256 160.332 164.571 1.00 115.68 ? 152 LEU E CA  1 
ATOM   9278  C C   . LEU D 2  176 ? 126.179 161.483 165.560 1.00 120.00 ? 152 LEU E C   1 
ATOM   9279  O O   . LEU D 2  176 ? 125.082 161.847 166.004 1.00 138.09 ? 152 LEU E O   1 
ATOM   9280  C CB  . LEU D 2  176 ? 125.426 160.647 163.337 1.00 120.99 ? 152 LEU E CB  1 
ATOM   9281  C CG  . LEU D 2  176 ? 125.499 159.723 162.138 1.00 123.86 ? 152 LEU E CG  1 
ATOM   9282  C CD1 . LEU D 2  176 ? 124.464 160.212 161.166 1.00 124.33 ? 152 LEU E CD1 1 
ATOM   9283  C CD2 . LEU D 2  176 ? 126.884 159.760 161.529 1.00 122.33 ? 152 LEU E CD2 1 
ATOM   9284  N N   . GLU D 2  177 ? 127.345 161.984 165.965 1.00 99.95  ? 153 GLU E N   1 
ATOM   9285  C CA  . GLU D 2  177 ? 127.463 163.006 167.002 1.00 103.71 ? 153 GLU E CA  1 
ATOM   9286  C C   . GLU D 2  177 ? 127.439 164.383 166.353 1.00 109.26 ? 153 GLU E C   1 
ATOM   9287  O O   . GLU D 2  177 ? 128.460 165.050 166.195 1.00 115.90 ? 153 GLU E O   1 
ATOM   9288  C CB  . GLU D 2  177 ? 128.725 162.799 167.821 1.00 115.33 ? 153 GLU E CB  1 
ATOM   9289  C CG  . GLU D 2  177 ? 128.958 161.372 168.257 1.00 120.56 ? 153 GLU E CG  1 
ATOM   9290  C CD  . GLU D 2  177 ? 127.987 160.895 169.309 1.00 125.32 ? 153 GLU E CD  1 
ATOM   9291  O OE1 . GLU D 2  177 ? 127.243 161.722 169.869 1.00 126.41 ? 153 GLU E OE1 1 
ATOM   9292  O OE2 . GLU D 2  177 ? 127.975 159.680 169.586 1.00 129.98 ? 153 GLU E OE2 1 
ATOM   9293  N N   . ILE D 2  178 ? 126.242 164.812 165.974 1.00 106.20 ? 154 ILE E N   1 
ATOM   9294  C CA  . ILE D 2  178 ? 126.041 166.122 165.364 1.00 101.40 ? 154 ILE E CA  1 
ATOM   9295  C C   . ILE D 2  178 ? 126.287 167.180 166.436 1.00 97.26  ? 154 ILE E C   1 
ATOM   9296  O O   . ILE D 2  178 ? 125.468 167.353 167.339 1.00 110.82 ? 154 ILE E O   1 
ATOM   9297  C CB  . ILE D 2  178 ? 124.631 166.245 164.780 1.00 100.67 ? 154 ILE E CB  1 
ATOM   9298  C CG1 . ILE D 2  178 ? 124.428 165.246 163.643 1.00 101.74 ? 154 ILE E CG1 1 
ATOM   9299  C CG2 . ILE D 2  178 ? 124.356 167.656 164.327 1.00 102.89 ? 154 ILE E CG2 1 
ATOM   9300  C CD1 . ILE D 2  178 ? 123.492 164.122 163.980 1.00 105.54 ? 154 ILE E CD1 1 
ATOM   9301  N N   . GLU D 2  179 ? 127.396 167.905 166.351 1.00 93.58  ? 155 GLU E N   1 
ATOM   9302  C CA  . GLU D 2  179 ? 127.728 168.800 167.447 1.00 95.83  ? 155 GLU E CA  1 
ATOM   9303  C C   . GLU D 2  179 ? 128.327 170.089 166.917 1.00 97.76  ? 155 GLU E C   1 
ATOM   9304  O O   . GLU D 2  179 ? 129.084 170.076 165.949 1.00 110.25 ? 155 GLU E O   1 
ATOM   9305  C CB  . GLU D 2  179 ? 128.708 168.133 168.417 1.00 102.10 ? 155 GLU E CB  1 
ATOM   9306  C CG  . GLU D 2  179 ? 129.005 168.947 169.659 1.00 106.48 ? 155 GLU E CG  1 
ATOM   9307  C CD  . GLU D 2  179 ? 129.844 168.197 170.666 1.00 105.26 ? 155 GLU E CD  1 
ATOM   9308  O OE1 . GLU D 2  179 ? 129.806 166.951 170.665 1.00 107.84 ? 155 GLU E OE1 1 
ATOM   9309  O OE2 . GLU D 2  179 ? 130.546 168.857 171.455 1.00 106.11 ? 155 GLU E OE2 1 
ATOM   9310  N N   . SER D 2  180 ? 127.956 171.202 167.534 1.00 82.59  ? 156 SER E N   1 
ATOM   9311  C CA  . SER D 2  180 ? 128.589 172.467 167.207 1.00 86.84  ? 156 SER E CA  1 
ATOM   9312  C C   . SER D 2  180 ? 129.998 172.493 167.763 1.00 92.63  ? 156 SER E C   1 
ATOM   9313  O O   . SER D 2  180 ? 130.260 171.963 168.842 1.00 100.84 ? 156 SER E O   1 
ATOM   9314  C CB  . SER D 2  180 ? 127.798 173.631 167.781 1.00 100.11 ? 156 SER E CB  1 
ATOM   9315  O OG  . SER D 2  180 ? 128.631 174.770 167.893 1.00 100.08 ? 156 SER E OG  1 
ATOM   9316  N N   . TYR D 2  181 ? 130.914 173.099 167.013 1.00 106.49 ? 157 TYR E N   1 
ATOM   9317  C CA  . TYR D 2  181 ? 132.304 173.132 167.440 1.00 99.97  ? 157 TYR E CA  1 
ATOM   9318  C C   . TYR D 2  181 ? 132.631 174.401 168.214 1.00 102.26 ? 157 TYR E C   1 
ATOM   9319  O O   . TYR D 2  181 ? 133.222 174.336 169.293 1.00 109.16 ? 157 TYR E O   1 
ATOM   9320  C CB  . TYR D 2  181 ? 133.241 173.003 166.238 1.00 102.08 ? 157 TYR E CB  1 
ATOM   9321  C CG  . TYR D 2  181 ? 134.639 172.592 166.627 1.00 107.02 ? 157 TYR E CG  1 
ATOM   9322  C CD1 . TYR D 2  181 ? 135.597 173.533 166.965 1.00 104.71 ? 157 TYR E CD1 1 
ATOM   9323  C CD2 . TYR D 2  181 ? 134.997 171.258 166.665 1.00 111.08 ? 157 TYR E CD2 1 
ATOM   9324  C CE1 . TYR D 2  181 ? 136.862 173.152 167.328 1.00 105.44 ? 157 TYR E CE1 1 
ATOM   9325  C CE2 . TYR D 2  181 ? 136.259 170.871 167.024 1.00 105.12 ? 157 TYR E CE2 1 
ATOM   9326  C CZ  . TYR D 2  181 ? 137.183 171.817 167.358 1.00 99.78  ? 157 TYR E CZ  1 
ATOM   9327  O OH  . TYR D 2  181 ? 138.443 171.420 167.717 1.00 104.81 ? 157 TYR E OH  1 
ATOM   9328  N N   . GLY D 2  182 ? 132.263 175.556 167.677 1.00 108.61 ? 158 GLY E N   1 
ATOM   9329  C CA  . GLY D 2  182 ? 132.667 176.812 168.273 1.00 116.99 ? 158 GLY E CA  1 
ATOM   9330  C C   . GLY D 2  182 ? 131.632 177.515 169.121 1.00 122.99 ? 158 GLY E C   1 
ATOM   9331  O O   . GLY D 2  182 ? 131.934 178.539 169.741 1.00 125.86 ? 158 GLY E O   1 
ATOM   9332  N N   . TYR D 2  183 ? 130.413 176.984 169.170 1.00 108.11 ? 159 TYR E N   1 
ATOM   9333  C CA  . TYR D 2  183 ? 129.311 177.635 169.864 1.00 107.09 ? 159 TYR E CA  1 
ATOM   9334  C C   . TYR D 2  183 ? 128.832 176.767 171.015 1.00 113.25 ? 159 TYR E C   1 
ATOM   9335  O O   . TYR D 2  183 ? 128.317 175.667 170.795 1.00 117.37 ? 159 TYR E O   1 
ATOM   9336  C CB  . TYR D 2  183 ? 128.168 177.919 168.899 1.00 113.04 ? 159 TYR E CB  1 
ATOM   9337  C CG  . TYR D 2  183 ? 128.594 178.730 167.711 1.00 106.77 ? 159 TYR E CG  1 
ATOM   9338  C CD1 . TYR D 2  183 ? 128.801 180.092 167.821 1.00 109.37 ? 159 TYR E CD1 1 
ATOM   9339  C CD2 . TYR D 2  183 ? 128.790 178.136 166.482 1.00 108.74 ? 159 TYR E CD2 1 
ATOM   9340  C CE1 . TYR D 2  183 ? 129.189 180.838 166.740 1.00 112.28 ? 159 TYR E CE1 1 
ATOM   9341  C CE2 . TYR D 2  183 ? 129.176 178.873 165.396 1.00 113.24 ? 159 TYR E CE2 1 
ATOM   9342  C CZ  . TYR D 2  183 ? 129.375 180.223 165.531 1.00 115.98 ? 159 TYR E CZ  1 
ATOM   9343  O OH  . TYR D 2  183 ? 129.764 180.964 164.446 1.00 126.43 ? 159 TYR E OH  1 
ATOM   9344  N N   . THR D 2  184 ? 128.977 177.279 172.233 1.00 115.59 ? 160 THR E N   1 
ATOM   9345  C CA  . THR D 2  184 ? 128.463 176.626 173.424 1.00 114.33 ? 160 THR E CA  1 
ATOM   9346  C C   . THR D 2  184 ? 126.940 176.707 173.454 1.00 118.51 ? 160 THR E C   1 
ATOM   9347  O O   . THR D 2  184 ? 126.300 177.268 172.563 1.00 125.66 ? 160 THR E O   1 
ATOM   9348  C CB  . THR D 2  184 ? 129.050 177.274 174.674 1.00 124.04 ? 160 THR E CB  1 
ATOM   9349  O OG1 . THR D 2  184 ? 129.217 178.677 174.447 1.00 131.97 ? 160 THR E OG1 1 
ATOM   9350  C CG2 . THR D 2  184 ? 130.387 176.658 175.021 1.00 124.38 ? 160 THR E CG2 1 
ATOM   9351  N N   . THR D 2  185 ? 126.348 176.156 174.516 1.00 110.29 ? 161 THR E N   1 
ATOM   9352  C CA  . THR D 2  185 ? 124.901 176.214 174.666 1.00 107.80 ? 161 THR E CA  1 
ATOM   9353  C C   . THR D 2  185 ? 124.403 177.638 174.845 1.00 117.98 ? 161 THR E C   1 
ATOM   9354  O O   . THR D 2  185 ? 123.206 177.885 174.686 1.00 128.89 ? 161 THR E O   1 
ATOM   9355  C CB  . THR D 2  185 ? 124.442 175.368 175.849 1.00 110.50 ? 161 THR E CB  1 
ATOM   9356  O OG1 . THR D 2  185 ? 125.107 175.807 177.038 1.00 119.15 ? 161 THR E OG1 1 
ATOM   9357  C CG2 . THR D 2  185 ? 124.751 173.906 175.611 1.00 115.82 ? 161 THR E CG2 1 
ATOM   9358  N N   . ASP D 2  186 ? 125.289 178.575 175.168 1.00 138.90 ? 162 ASP E N   1 
ATOM   9359  C CA  . ASP D 2  186 ? 124.904 179.971 175.294 1.00 140.76 ? 162 ASP E CA  1 
ATOM   9360  C C   . ASP D 2  186 ? 124.805 180.680 173.954 1.00 141.26 ? 162 ASP E C   1 
ATOM   9361  O O   . ASP D 2  186 ? 124.407 181.848 173.927 1.00 145.02 ? 162 ASP E O   1 
ATOM   9362  C CB  . ASP D 2  186 ? 125.901 180.721 176.178 1.00 142.76 ? 162 ASP E CB  1 
ATOM   9363  C CG  . ASP D 2  186 ? 126.119 180.046 177.513 1.00 148.72 ? 162 ASP E CG  1 
ATOM   9364  O OD1 . ASP D 2  186 ? 125.551 178.956 177.727 1.00 152.04 ? 162 ASP E OD1 1 
ATOM   9365  O OD2 . ASP D 2  186 ? 126.859 180.604 178.350 1.00 150.08 ? 162 ASP E OD2 1 
ATOM   9366  N N   . ASP D 2  187 ? 125.169 180.022 172.851 1.00 132.44 ? 163 ASP E N   1 
ATOM   9367  C CA  . ASP D 2  187 ? 125.132 180.657 171.543 1.00 131.65 ? 163 ASP E CA  1 
ATOM   9368  C C   . ASP D 2  187 ? 124.425 179.856 170.464 1.00 130.14 ? 163 ASP E C   1 
ATOM   9369  O O   . ASP D 2  187 ? 124.160 180.414 169.397 1.00 134.45 ? 163 ASP E O   1 
ATOM   9370  C CB  . ASP D 2  187 ? 126.553 180.980 171.060 1.00 131.48 ? 163 ASP E CB  1 
ATOM   9371  C CG  . ASP D 2  187 ? 127.070 182.293 171.615 1.00 139.67 ? 163 ASP E CG  1 
ATOM   9372  O OD1 . ASP D 2  187 ? 126.350 183.308 171.511 1.00 140.50 ? 163 ASP E OD1 1 
ATOM   9373  O OD2 . ASP D 2  187 ? 128.190 182.313 172.164 1.00 139.78 ? 163 ASP E OD2 1 
ATOM   9374  N N   . ILE D 2  188 ? 124.116 178.581 170.688 1.00 115.11 ? 164 ILE E N   1 
ATOM   9375  C CA  . ILE D 2  188 ? 123.398 177.775 169.707 1.00 113.23 ? 164 ILE E CA  1 
ATOM   9376  C C   . ILE D 2  188 ? 122.669 176.677 170.464 1.00 112.87 ? 164 ILE E C   1 
ATOM   9377  O O   . ILE D 2  188 ? 122.996 176.368 171.609 1.00 128.60 ? 164 ILE E O   1 
ATOM   9378  C CB  . ILE D 2  188 ? 124.351 177.203 168.629 1.00 118.04 ? 164 ILE E CB  1 
ATOM   9379  C CG1 . ILE D 2  188 ? 123.635 177.023 167.296 1.00 121.03 ? 164 ILE E CG1 1 
ATOM   9380  C CG2 . ILE D 2  188 ? 124.931 175.890 169.050 1.00 113.26 ? 164 ILE E CG2 1 
ATOM   9381  C CD1 . ILE D 2  188 ? 124.539 176.489 166.214 1.00 118.04 ? 164 ILE E CD1 1 
ATOM   9382  N N   . GLU D 2  189 ? 121.671 176.079 169.820 1.00 114.43 ? 165 GLU E N   1 
ATOM   9383  C CA  . GLU D 2  189 ? 120.896 175.023 170.467 1.00 117.86 ? 165 GLU E CA  1 
ATOM   9384  C C   . GLU D 2  189 ? 120.301 174.132 169.393 1.00 118.97 ? 165 GLU E C   1 
ATOM   9385  O O   . GLU D 2  189 ? 119.461 174.581 168.610 1.00 115.00 ? 165 GLU E O   1 
ATOM   9386  C CB  . GLU D 2  189 ? 119.801 175.614 171.352 1.00 116.53 ? 165 GLU E CB  1 
ATOM   9387  C CG  . GLU D 2  189 ? 119.181 174.628 172.332 1.00 120.63 ? 165 GLU E CG  1 
ATOM   9388  C CD  . GLU D 2  189 ? 117.996 173.874 171.753 1.00 127.15 ? 165 GLU E CD  1 
ATOM   9389  O OE1 . GLU D 2  189 ? 117.456 174.306 170.715 1.00 128.40 ? 165 GLU E OE1 1 
ATOM   9390  O OE2 . GLU D 2  189 ? 117.599 172.848 172.343 1.00 128.14 ? 165 GLU E OE2 1 
ATOM   9391  N N   . PHE D 2  190 ? 120.722 172.878 169.365 1.00 117.02 ? 166 PHE E N   1 
ATOM   9392  C CA  . PHE D 2  190 ? 120.227 171.918 168.395 1.00 111.52 ? 166 PHE E CA  1 
ATOM   9393  C C   . PHE D 2  190 ? 118.944 171.256 168.878 1.00 120.23 ? 166 PHE E C   1 
ATOM   9394  O O   . PHE D 2  190 ? 118.711 171.112 170.080 1.00 127.26 ? 166 PHE E O   1 
ATOM   9395  C CB  . PHE D 2  190 ? 121.265 170.834 168.128 1.00 106.20 ? 166 PHE E CB  1 
ATOM   9396  C CG  . PHE D 2  190 ? 122.497 171.310 167.426 1.00 110.48 ? 166 PHE E CG  1 
ATOM   9397  C CD1 . PHE D 2  190 ? 122.564 172.570 166.867 1.00 120.26 ? 166 PHE E CD1 1 
ATOM   9398  C CD2 . PHE D 2  190 ? 123.591 170.478 167.313 1.00 117.47 ? 166 PHE E CD2 1 
ATOM   9399  C CE1 . PHE D 2  190 ? 123.704 172.997 166.226 1.00 117.79 ? 166 PHE E CE1 1 
ATOM   9400  C CE2 . PHE D 2  190 ? 124.727 170.899 166.669 1.00 123.82 ? 166 PHE E CE2 1 
ATOM   9401  C CZ  . PHE D 2  190 ? 124.781 172.164 166.124 1.00 118.07 ? 166 PHE E CZ  1 
ATOM   9402  N N   . TYR D 2  191 ? 118.107 170.860 167.920 1.00 116.73 ? 167 TYR E N   1 
ATOM   9403  C CA  . TYR D 2  191 ? 116.907 170.081 168.193 1.00 111.51 ? 167 TYR E CA  1 
ATOM   9404  C C   . TYR D 2  191 ? 116.503 169.365 166.917 1.00 113.27 ? 167 TYR E C   1 
ATOM   9405  O O   . TYR D 2  191 ? 116.953 169.710 165.825 1.00 119.96 ? 167 TYR E O   1 
ATOM   9406  C CB  . TYR D 2  191 ? 115.751 170.947 168.705 1.00 110.58 ? 167 TYR E CB  1 
ATOM   9407  C CG  . TYR D 2  191 ? 115.108 171.827 167.658 1.00 112.92 ? 167 TYR E CG  1 
ATOM   9408  C CD1 . TYR D 2  191 ? 115.611 173.088 167.390 1.00 115.92 ? 167 TYR E CD1 1 
ATOM   9409  C CD2 . TYR D 2  191 ? 113.982 171.411 166.960 1.00 118.72 ? 167 TYR E CD2 1 
ATOM   9410  C CE1 . TYR D 2  191 ? 115.028 173.901 166.448 1.00 117.00 ? 167 TYR E CE1 1 
ATOM   9411  C CE2 . TYR D 2  191 ? 113.397 172.216 166.012 1.00 121.72 ? 167 TYR E CE2 1 
ATOM   9412  C CZ  . TYR D 2  191 ? 113.927 173.460 165.760 1.00 118.16 ? 167 TYR E CZ  1 
ATOM   9413  O OH  . TYR D 2  191 ? 113.353 174.276 164.819 1.00 119.41 ? 167 TYR E OH  1 
ATOM   9414  N N   . TRP D 2  192 ? 115.643 168.370 167.064 1.00 117.49 ? 168 TRP E N   1 
ATOM   9415  C CA  . TRP D 2  192 ? 115.102 167.638 165.929 1.00 119.83 ? 168 TRP E CA  1 
ATOM   9416  C C   . TRP D 2  192 ? 113.761 168.270 165.584 1.00 121.25 ? 168 TRP E C   1 
ATOM   9417  O O   . TRP D 2  192 ? 112.864 168.310 166.432 1.00 128.23 ? 168 TRP E O   1 
ATOM   9418  C CB  . TRP D 2  192 ? 114.912 166.156 166.244 1.00 119.06 ? 168 TRP E CB  1 
ATOM   9419  C CG  . TRP D 2  192 ? 116.115 165.419 166.717 1.00 111.47 ? 168 TRP E CG  1 
ATOM   9420  C CD1 . TRP D 2  192 ? 116.497 165.231 168.005 1.00 115.28 ? 168 TRP E CD1 1 
ATOM   9421  C CD2 . TRP D 2  192 ? 117.067 164.724 165.911 1.00 107.38 ? 168 TRP E CD2 1 
ATOM   9422  N NE1 . TRP D 2  192 ? 117.639 164.476 168.055 1.00 114.14 ? 168 TRP E NE1 1 
ATOM   9423  C CE2 . TRP D 2  192 ? 118.010 164.153 166.779 1.00 114.07 ? 168 TRP E CE2 1 
ATOM   9424  C CE3 . TRP D 2  192 ? 117.222 164.540 164.539 1.00 113.09 ? 168 TRP E CE3 1 
ATOM   9425  C CZ2 . TRP D 2  192 ? 119.091 163.414 166.323 1.00 121.09 ? 168 TRP E CZ2 1 
ATOM   9426  C CZ3 . TRP D 2  192 ? 118.297 163.811 164.090 1.00 116.06 ? 168 TRP E CZ3 1 
ATOM   9427  C CH2 . TRP D 2  192 ? 119.215 163.253 164.976 1.00 120.12 ? 168 TRP E CH2 1 
ATOM   9428  N N   . ARG D 2  193 ? 113.626 168.775 164.357 1.00 131.27 ? 169 ARG E N   1 
ATOM   9429  C CA  . ARG D 2  193 ? 112.342 169.308 163.912 1.00 129.45 ? 169 ARG E CA  1 
ATOM   9430  C C   . ARG D 2  193 ? 111.347 168.160 163.859 1.00 133.51 ? 169 ARG E C   1 
ATOM   9431  O O   . ARG D 2  193 ? 111.415 167.307 162.970 1.00 136.54 ? 169 ARG E O   1 
ATOM   9432  C CB  . ARG D 2  193 ? 112.483 169.984 162.554 1.00 127.32 ? 169 ARG E CB  1 
ATOM   9433  C CG  . ARG D 2  193 ? 113.082 171.366 162.626 1.00 128.62 ? 169 ARG E CG  1 
ATOM   9434  C CD  . ARG D 2  193 ? 113.668 171.785 161.298 1.00 139.85 ? 169 ARG E CD  1 
ATOM   9435  N NE  . ARG D 2  193 ? 112.659 171.908 160.255 1.00 141.34 ? 169 ARG E NE  1 
ATOM   9436  C CZ  . ARG D 2  193 ? 112.122 173.054 159.861 1.00 138.81 ? 169 ARG E CZ  1 
ATOM   9437  N NH1 . ARG D 2  193 ? 112.468 174.207 160.410 1.00 140.08 ? 169 ARG E NH1 1 
ATOM   9438  N NH2 . ARG D 2  193 ? 111.214 173.043 158.890 1.00 138.47 ? 169 ARG E NH2 1 
ATOM   9439  N N   . GLY D 2  194 ? 110.426 168.134 164.815 1.00 150.73 ? 170 GLY E N   1 
ATOM   9440  C CA  . GLY D 2  194 ? 109.628 166.950 165.045 1.00 150.95 ? 170 GLY E CA  1 
ATOM   9441  C C   . GLY D 2  194 ? 110.387 165.972 165.919 1.00 155.67 ? 170 GLY E C   1 
ATOM   9442  O O   . GLY D 2  194 ? 111.598 165.807 165.758 1.00 154.75 ? 170 GLY E O   1 
ATOM   9443  N N   . ASP D 2  195 ? 109.689 165.333 166.861 1.00 178.90 ? 171 ASP E N   1 
ATOM   9444  C CA  . ASP D 2  195 ? 110.346 164.419 167.791 1.00 176.08 ? 171 ASP E CA  1 
ATOM   9445  C C   . ASP D 2  195 ? 110.976 163.240 167.063 1.00 172.66 ? 171 ASP E C   1 
ATOM   9446  O O   . ASP D 2  195 ? 112.090 162.817 167.392 1.00 173.41 ? 171 ASP E O   1 
ATOM   9447  C CB  . ASP D 2  195 ? 109.341 163.932 168.836 1.00 178.55 ? 171 ASP E CB  1 
ATOM   9448  C CG  . ASP D 2  195 ? 108.037 163.458 168.217 1.00 179.42 ? 171 ASP E CG  1 
ATOM   9449  O OD1 . ASP D 2  195 ? 107.914 163.484 166.974 1.00 179.83 ? 171 ASP E OD1 1 
ATOM   9450  O OD2 . ASP D 2  195 ? 107.131 163.061 168.977 1.00 176.60 ? 171 ASP E OD2 1 
ATOM   9451  N N   . ASP D 2  196 ? 110.276 162.692 166.076 1.00 159.90 ? 172 ASP E N   1 
ATOM   9452  C CA  . ASP D 2  196 ? 110.820 161.630 165.247 1.00 162.15 ? 172 ASP E CA  1 
ATOM   9453  C C   . ASP D 2  196 ? 110.535 161.878 163.773 1.00 163.38 ? 172 ASP E C   1 
ATOM   9454  O O   . ASP D 2  196 ? 110.763 160.985 162.949 1.00 161.25 ? 172 ASP E O   1 
ATOM   9455  C CB  . ASP D 2  196 ? 110.268 160.268 165.678 1.00 163.40 ? 172 ASP E CB  1 
ATOM   9456  C CG  . ASP D 2  196 ? 111.310 159.169 165.599 1.00 166.46 ? 172 ASP E CG  1 
ATOM   9457  O OD1 . ASP D 2  196 ? 112.101 159.169 164.637 1.00 165.95 ? 172 ASP E OD1 1 
ATOM   9458  O OD2 . ASP D 2  196 ? 111.347 158.310 166.506 1.00 165.20 ? 172 ASP E OD2 1 
ATOM   9459  N N   . ASN D 2  197 ? 110.029 163.059 163.424 1.00 170.32 ? 173 ASN E N   1 
ATOM   9460  C CA  . ASN D 2  197 ? 109.830 163.419 162.031 1.00 171.08 ? 173 ASN E CA  1 
ATOM   9461  C C   . ASN D 2  197 ? 111.085 163.994 161.398 1.00 169.80 ? 173 ASN E C   1 
ATOM   9462  O O   . ASN D 2  197 ? 111.110 164.195 160.180 1.00 168.77 ? 173 ASN E O   1 
ATOM   9463  C CB  . ASN D 2  197 ? 108.693 164.437 161.904 1.00 172.14 ? 173 ASN E CB  1 
ATOM   9464  C CG  . ASN D 2  197 ? 107.462 164.038 162.686 1.00 174.68 ? 173 ASN E CG  1 
ATOM   9465  O OD1 . ASN D 2  197 ? 107.542 163.271 163.644 1.00 175.88 ? 173 ASN E OD1 1 
ATOM   9466  N ND2 . ASN D 2  197 ? 106.311 164.559 162.282 1.00 173.15 ? 173 ASN E ND2 1 
ATOM   9467  N N   . ALA D 2  198 ? 112.119 164.270 162.194 1.00 138.86 ? 174 ALA E N   1 
ATOM   9468  C CA  . ALA D 2  198 ? 113.351 164.817 161.646 1.00 137.72 ? 174 ALA E CA  1 
ATOM   9469  C C   . ALA D 2  198 ? 114.188 163.752 160.947 1.00 139.36 ? 174 ALA E C   1 
ATOM   9470  O O   . ALA D 2  198 ? 114.915 164.065 160.001 1.00 138.07 ? 174 ALA E O   1 
ATOM   9471  C CB  . ALA D 2  198 ? 114.160 165.498 162.746 1.00 131.78 ? 174 ALA E CB  1 
ATOM   9472  N N   . VAL D 2  199 ? 114.112 162.501 161.384 1.00 125.83 ? 175 VAL E N   1 
ATOM   9473  C CA  . VAL D 2  199 ? 114.844 161.418 160.742 1.00 124.13 ? 175 VAL E CA  1 
ATOM   9474  C C   . VAL D 2  199 ? 113.864 160.590 159.929 1.00 130.75 ? 175 VAL E C   1 
ATOM   9475  O O   . VAL D 2  199 ? 112.824 160.161 160.443 1.00 129.33 ? 175 VAL E O   1 
ATOM   9476  C CB  . VAL D 2  199 ? 115.592 160.560 161.770 1.00 120.46 ? 175 VAL E CB  1 
ATOM   9477  C CG1 . VAL D 2  199 ? 116.027 159.281 161.152 1.00 120.94 ? 175 VAL E CG1 1 
ATOM   9478  C CG2 . VAL D 2  199 ? 116.806 161.288 162.218 1.00 122.24 ? 175 VAL E CG2 1 
ATOM   9479  N N   . THR D 2  200 ? 114.197 160.363 158.660 1.00 134.55 ? 176 THR E N   1 
ATOM   9480  C CA  . THR D 2  200 ? 113.320 159.681 157.724 1.00 132.82 ? 176 THR E CA  1 
ATOM   9481  C C   . THR D 2  200 ? 114.136 158.752 156.843 1.00 128.91 ? 176 THR E C   1 
ATOM   9482  O O   . THR D 2  200 ? 115.368 158.788 156.833 1.00 131.67 ? 176 THR E O   1 
ATOM   9483  C CB  . THR D 2  200 ? 112.562 160.677 156.842 1.00 136.16 ? 176 THR E CB  1 
ATOM   9484  O OG1 . THR D 2  200 ? 113.475 161.664 156.350 1.00 134.96 ? 176 THR E OG1 1 
ATOM   9485  C CG2 . THR D 2  200 ? 111.452 161.359 157.621 1.00 135.30 ? 176 THR E CG2 1 
ATOM   9486  N N   . GLY D 2  201 ? 113.424 157.909 156.102 1.00 125.18 ? 177 GLY E N   1 
ATOM   9487  C CA  . GLY D 2  201 ? 114.054 157.019 155.146 1.00 127.46 ? 177 GLY E CA  1 
ATOM   9488  C C   . GLY D 2  201 ? 114.996 156.010 155.752 1.00 125.17 ? 177 GLY E C   1 
ATOM   9489  O O   . GLY D 2  201 ? 115.956 155.601 155.099 1.00 127.07 ? 177 GLY E O   1 
ATOM   9490  N N   . VAL D 2  202 ? 114.745 155.595 156.986 1.00 137.31 ? 178 VAL E N   1 
ATOM   9491  C CA  . VAL D 2  202 ? 115.601 154.630 157.662 1.00 141.39 ? 178 VAL E CA  1 
ATOM   9492  C C   . VAL D 2  202 ? 115.012 153.231 157.548 1.00 147.32 ? 178 VAL E C   1 
ATOM   9493  O O   . VAL D 2  202 ? 115.748 152.242 157.447 1.00 148.02 ? 178 VAL E O   1 
ATOM   9494  C CB  . VAL D 2  202 ? 115.803 155.044 159.126 1.00 140.35 ? 178 VAL E CB  1 
ATOM   9495  C CG1 . VAL D 2  202 ? 116.664 154.039 159.868 1.00 142.07 ? 178 VAL E CG1 1 
ATOM   9496  C CG2 . VAL D 2  202 ? 116.437 156.399 159.158 1.00 136.05 ? 178 VAL E CG2 1 
ATOM   9497  N N   . THR D 2  203 ? 113.681 153.142 157.556 1.00 147.84 ? 179 THR E N   1 
ATOM   9498  C CA  . THR D 2  203 ? 113.019 151.844 157.452 1.00 144.69 ? 179 THR E CA  1 
ATOM   9499  C C   . THR D 2  203 ? 113.309 151.174 156.113 1.00 147.16 ? 179 THR E C   1 
ATOM   9500  O O   . THR D 2  203 ? 113.530 149.959 156.053 1.00 145.63 ? 179 THR E O   1 
ATOM   9501  C CB  . THR D 2  203 ? 111.516 152.012 157.653 1.00 141.23 ? 179 THR E CB  1 
ATOM   9502  O OG1 . THR D 2  203 ? 111.008 152.937 156.685 1.00 141.97 ? 179 THR E OG1 1 
ATOM   9503  C CG2 . THR D 2  203 ? 111.229 152.545 159.046 1.00 141.62 ? 179 THR E CG2 1 
ATOM   9504  N N   . LYS D 2  204 ? 113.320 151.955 155.031 1.00 146.84 ? 180 LYS E N   1 
ATOM   9505  C CA  . LYS D 2  204 ? 113.545 151.422 153.692 1.00 145.10 ? 180 LYS E CA  1 
ATOM   9506  C C   . LYS D 2  204 ? 114.945 150.848 153.502 1.00 145.81 ? 180 LYS E C   1 
ATOM   9507  O O   . LYS D 2  204 ? 115.153 150.074 152.563 1.00 145.56 ? 180 LYS E O   1 
ATOM   9508  C CB  . LYS D 2  204 ? 113.306 152.523 152.659 1.00 143.83 ? 180 LYS E CB  1 
ATOM   9509  C CG  . LYS D 2  204 ? 114.256 153.703 152.823 1.00 144.59 ? 180 LYS E CG  1 
ATOM   9510  C CD  . LYS D 2  204 ? 113.972 154.818 151.832 1.00 146.66 ? 180 LYS E CD  1 
ATOM   9511  C CE  . LYS D 2  204 ? 115.076 155.866 151.869 1.00 144.43 ? 180 LYS E CE  1 
ATOM   9512  N NZ  . LYS D 2  204 ? 114.706 157.112 151.144 1.00 145.92 ? 180 LYS E NZ  1 
ATOM   9513  N N   . ILE D 2  205 ? 115.907 151.220 154.352 1.00 156.92 ? 181 ILE E N   1 
ATOM   9514  C CA  . ILE D 2  205 ? 117.295 150.820 154.146 1.00 158.84 ? 181 ILE E CA  1 
ATOM   9515  C C   . ILE D 2  205 ? 117.435 149.315 154.338 1.00 158.92 ? 181 ILE E C   1 
ATOM   9516  O O   . ILE D 2  205 ? 116.717 148.696 155.134 1.00 156.24 ? 181 ILE E O   1 
ATOM   9517  C CB  . ILE D 2  205 ? 118.225 151.591 155.103 1.00 156.49 ? 181 ILE E CB  1 
ATOM   9518  C CG1 . ILE D 2  205 ? 117.942 153.083 155.025 1.00 156.83 ? 181 ILE E CG1 1 
ATOM   9519  C CG2 . ILE D 2  205 ? 119.679 151.386 154.743 1.00 153.85 ? 181 ILE E CG2 1 
ATOM   9520  C CD1 . ILE D 2  205 ? 118.194 153.670 153.660 1.00 156.65 ? 181 ILE E CD1 1 
ATOM   9521  N N   . GLU D 2  206 ? 118.371 148.718 153.603 1.00 168.93 ? 182 GLU E N   1 
ATOM   9522  C CA  . GLU D 2  206 ? 118.622 147.283 153.675 1.00 167.24 ? 182 GLU E CA  1 
ATOM   9523  C C   . GLU D 2  206 ? 120.121 147.066 153.544 1.00 166.64 ? 182 GLU E C   1 
ATOM   9524  O O   . GLU D 2  206 ? 120.676 147.188 152.449 1.00 168.38 ? 182 GLU E O   1 
ATOM   9525  C CB  . GLU D 2  206 ? 117.861 146.526 152.585 1.00 167.54 ? 182 GLU E CB  1 
ATOM   9526  C CG  . GLU D 2  206 ? 118.032 145.011 152.632 1.00 170.40 ? 182 GLU E CG  1 
ATOM   9527  C CD  . GLU D 2  206 ? 119.170 144.514 151.759 1.00 174.44 ? 182 GLU E CD  1 
ATOM   9528  O OE1 . GLU D 2  206 ? 119.477 145.178 150.749 1.00 173.29 ? 182 GLU E OE1 1 
ATOM   9529  O OE2 . GLU D 2  206 ? 119.760 143.463 152.084 1.00 173.44 ? 182 GLU E OE2 1 
ATOM   9530  N N   . LEU D 2  207 ? 120.762 146.759 154.645 1.00 148.21 ? 183 LEU E N   1 
ATOM   9531  C CA  . LEU D 2  207 ? 122.170 146.391 154.665 1.00 147.95 ? 183 LEU E CA  1 
ATOM   9532  C C   . LEU D 2  207 ? 122.300 144.886 154.502 1.00 148.90 ? 183 LEU E C   1 
ATOM   9533  O O   . LEU D 2  207 ? 121.645 144.136 155.232 1.00 150.58 ? 183 LEU E O   1 
ATOM   9534  C CB  . LEU D 2  207 ? 122.837 146.820 155.962 1.00 151.01 ? 183 LEU E CB  1 
ATOM   9535  C CG  . LEU D 2  207 ? 123.157 148.298 156.194 1.00 149.62 ? 183 LEU E CG  1 
ATOM   9536  C CD1 . LEU D 2  207 ? 121.938 149.100 156.618 1.00 148.97 ? 183 LEU E CD1 1 
ATOM   9537  C CD2 . LEU D 2  207 ? 124.250 148.420 157.237 1.00 149.68 ? 183 LEU E CD2 1 
ATOM   9538  N N   . PRO D 2  208 ? 123.107 144.407 153.559 1.00 167.82 ? 184 PRO E N   1 
ATOM   9539  C CA  . PRO D 2  208 ? 123.307 142.956 153.437 1.00 171.72 ? 184 PRO E CA  1 
ATOM   9540  C C   . PRO D 2  208 ? 123.960 142.338 154.657 1.00 172.57 ? 184 PRO E C   1 
ATOM   9541  O O   . PRO D 2  208 ? 123.832 141.127 154.867 1.00 178.17 ? 184 PRO E O   1 
ATOM   9542  C CB  . PRO D 2  208 ? 124.201 142.833 152.198 1.00 173.36 ? 184 PRO E CB  1 
ATOM   9543  C CG  . PRO D 2  208 ? 124.954 144.113 152.175 1.00 173.30 ? 184 PRO E CG  1 
ATOM   9544  C CD  . PRO D 2  208 ? 123.996 145.163 152.664 1.00 169.50 ? 184 PRO E CD  1 
ATOM   9545  N N   . GLN D 2  209 ? 124.649 143.133 155.469 1.00 150.99 ? 185 GLN E N   1 
ATOM   9546  C CA  . GLN D 2  209 ? 125.300 142.666 156.683 1.00 150.78 ? 185 GLN E CA  1 
ATOM   9547  C C   . GLN D 2  209 ? 124.472 142.884 157.942 1.00 151.65 ? 185 GLN E C   1 
ATOM   9548  O O   . GLN D 2  209 ? 124.501 142.040 158.843 1.00 148.77 ? 185 GLN E O   1 
ATOM   9549  C CB  . GLN D 2  209 ? 126.657 143.370 156.830 1.00 151.58 ? 185 GLN E CB  1 
ATOM   9550  C CG  . GLN D 2  209 ? 127.388 143.175 158.154 1.00 155.78 ? 185 GLN E CG  1 
ATOM   9551  C CD  . GLN D 2  209 ? 127.859 141.753 158.370 1.00 156.35 ? 185 GLN E CD  1 
ATOM   9552  O OE1 . GLN D 2  209 ? 127.058 140.849 158.587 1.00 160.23 ? 185 GLN E OE1 1 
ATOM   9553  N NE2 . GLN D 2  209 ? 129.167 141.551 158.315 1.00 154.24 ? 185 GLN E NE2 1 
ATOM   9554  N N   . PHE D 2  210 ? 123.695 143.960 158.005 1.00 146.78 ? 186 PHE E N   1 
ATOM   9555  C CA  . PHE D 2  210 ? 123.051 144.408 159.231 1.00 143.09 ? 186 PHE E CA  1 
ATOM   9556  C C   . PHE D 2  210 ? 121.549 144.540 159.025 1.00 144.95 ? 186 PHE E C   1 
ATOM   9557  O O   . PHE D 2  210 ? 121.015 144.274 157.947 1.00 148.22 ? 186 PHE E O   1 
ATOM   9558  C CB  . PHE D 2  210 ? 123.623 145.754 159.686 1.00 137.17 ? 186 PHE E CB  1 
ATOM   9559  C CG  . PHE D 2  210 ? 124.580 145.650 160.822 1.00 139.49 ? 186 PHE E CG  1 
ATOM   9560  C CD1 . PHE D 2  210 ? 124.152 145.216 162.058 1.00 142.74 ? 186 PHE E CD1 1 
ATOM   9561  C CD2 . PHE D 2  210 ? 125.901 146.002 160.663 1.00 142.86 ? 186 PHE E CD2 1 
ATOM   9562  C CE1 . PHE D 2  210 ? 125.024 145.124 163.117 1.00 140.11 ? 186 PHE E CE1 1 
ATOM   9563  C CE2 . PHE D 2  210 ? 126.780 145.911 161.718 1.00 145.83 ? 186 PHE E CE2 1 
ATOM   9564  C CZ  . PHE D 2  210 ? 126.337 145.476 162.946 1.00 142.84 ? 186 PHE E CZ  1 
ATOM   9565  N N   . SER D 2  211 ? 120.862 144.920 160.096 1.00 129.61 ? 187 SER E N   1 
ATOM   9566  C CA  . SER D 2  211 ? 119.443 145.241 160.033 1.00 127.95 ? 187 SER E CA  1 
ATOM   9567  C C   . SER D 2  211 ? 119.154 146.269 161.111 1.00 131.15 ? 187 SER E C   1 
ATOM   9568  O O   . SER D 2  211 ? 119.387 146.004 162.293 1.00 132.59 ? 187 SER E O   1 
ATOM   9569  C CB  . SER D 2  211 ? 118.586 143.995 160.230 1.00 133.61 ? 187 SER E CB  1 
ATOM   9570  O OG  . SER D 2  211 ? 117.214 144.332 160.295 1.00 136.71 ? 187 SER E OG  1 
ATOM   9571  N N   . ILE D 2  212 ? 118.646 147.432 160.713 1.00 122.87 ? 188 ILE E N   1 
ATOM   9572  C CA  . ILE D 2  212 ? 118.398 148.510 161.664 1.00 124.28 ? 188 ILE E CA  1 
ATOM   9573  C C   . ILE D 2  212 ? 117.140 148.132 162.436 1.00 128.26 ? 188 ILE E C   1 
ATOM   9574  O O   . ILE D 2  212 ? 116.021 148.337 161.967 1.00 126.65 ? 188 ILE E O   1 
ATOM   9575  C CB  . ILE D 2  212 ? 118.253 149.870 160.978 1.00 118.26 ? 188 ILE E CB  1 
ATOM   9576  C CG1 . ILE D 2  212 ? 119.499 150.186 160.159 1.00 122.13 ? 188 ILE E CG1 1 
ATOM   9577  C CG2 . ILE D 2  212 ? 118.032 150.964 162.010 1.00 112.16 ? 188 ILE E CG2 1 
ATOM   9578  C CD1 . ILE D 2  212 ? 119.484 151.560 159.543 1.00 125.08 ? 188 ILE E CD1 1 
ATOM   9579  N N   . VAL D 2  213 ? 117.325 147.574 163.631 1.00 141.41 ? 189 VAL E N   1 
ATOM   9580  C CA  . VAL D 2  213 ? 116.184 147.256 164.475 1.00 140.36 ? 189 VAL E CA  1 
ATOM   9581  C C   . VAL D 2  213 ? 115.539 148.532 164.990 1.00 141.76 ? 189 VAL E C   1 
ATOM   9582  O O   . VAL D 2  213 ? 114.311 148.679 164.969 1.00 141.94 ? 189 VAL E O   1 
ATOM   9583  C CB  . VAL D 2  213 ? 116.618 146.323 165.619 1.00 138.71 ? 189 VAL E CB  1 
ATOM   9584  C CG1 . VAL D 2  213 ? 115.662 146.421 166.787 1.00 137.89 ? 189 VAL E CG1 1 
ATOM   9585  C CG2 . VAL D 2  213 ? 116.675 144.897 165.122 1.00 139.42 ? 189 VAL E CG2 1 
ATOM   9586  N N   . ASP D 2  214 ? 116.351 149.495 165.411 1.00 138.76 ? 190 ASP E N   1 
ATOM   9587  C CA  . ASP D 2  214 ? 115.820 150.707 166.006 1.00 137.49 ? 190 ASP E CA  1 
ATOM   9588  C C   . ASP D 2  214 ? 116.802 151.841 165.776 1.00 134.51 ? 190 ASP E C   1 
ATOM   9589  O O   . ASP D 2  214 ? 117.995 151.625 165.558 1.00 137.15 ? 190 ASP E O   1 
ATOM   9590  C CB  . ASP D 2  214 ? 115.553 150.516 167.502 1.00 138.55 ? 190 ASP E CB  1 
ATOM   9591  C CG  . ASP D 2  214 ? 114.724 151.632 168.098 1.00 140.57 ? 190 ASP E CG  1 
ATOM   9592  O OD1 . ASP D 2  214 ? 114.320 152.547 167.349 1.00 135.21 ? 190 ASP E OD1 1 
ATOM   9593  O OD2 . ASP D 2  214 ? 114.476 151.593 169.321 1.00 141.68 ? 190 ASP E OD2 1 
ATOM   9594  N N   . TYR D 2  215 ? 116.280 153.055 165.798 1.00 122.82 ? 191 TYR E N   1 
ATOM   9595  C CA  . TYR D 2  215 ? 117.126 154.231 165.751 1.00 127.88 ? 191 TYR E CA  1 
ATOM   9596  C C   . TYR D 2  215 ? 116.594 155.227 166.762 1.00 127.80 ? 191 TYR E C   1 
ATOM   9597  O O   . TYR D 2  215 ? 115.379 155.384 166.903 1.00 133.56 ? 191 TYR E O   1 
ATOM   9598  C CB  . TYR D 2  215 ? 117.150 154.844 164.347 1.00 128.71 ? 191 TYR E CB  1 
ATOM   9599  C CG  . TYR D 2  215 ? 115.829 155.430 163.898 1.00 132.17 ? 191 TYR E CG  1 
ATOM   9600  C CD1 . TYR D 2  215 ? 114.838 154.626 163.352 1.00 135.23 ? 191 TYR E CD1 1 
ATOM   9601  C CD2 . TYR D 2  215 ? 115.578 156.788 164.011 1.00 134.90 ? 191 TYR E CD2 1 
ATOM   9602  C CE1 . TYR D 2  215 ? 113.635 155.157 162.941 1.00 134.44 ? 191 TYR E CE1 1 
ATOM   9603  C CE2 . TYR D 2  215 ? 114.380 157.324 163.606 1.00 136.08 ? 191 TYR E CE2 1 
ATOM   9604  C CZ  . TYR D 2  215 ? 113.413 156.506 163.070 1.00 133.30 ? 191 TYR E CZ  1 
ATOM   9605  O OH  . TYR D 2  215 ? 112.215 157.040 162.660 1.00 135.21 ? 191 TYR E OH  1 
ATOM   9606  N N   . LYS D 2  216 ? 117.495 155.877 167.486 1.00 120.22 ? 192 LYS E N   1 
ATOM   9607  C CA  . LYS D 2  216 ? 117.084 156.835 168.494 1.00 119.01 ? 192 LYS E CA  1 
ATOM   9608  C C   . LYS D 2  216 ? 117.569 158.231 168.146 1.00 115.21 ? 192 LYS E C   1 
ATOM   9609  O O   . LYS D 2  216 ? 118.534 158.416 167.397 1.00 116.06 ? 192 LYS E O   1 
ATOM   9610  C CB  . LYS D 2  216 ? 117.593 156.446 169.885 1.00 122.90 ? 192 LYS E CB  1 
ATOM   9611  C CG  . LYS D 2  216 ? 116.596 155.658 170.719 1.00 123.21 ? 192 LYS E CG  1 
ATOM   9612  C CD  . LYS D 2  216 ? 117.114 155.467 172.133 1.00 126.31 ? 192 LYS E CD  1 
ATOM   9613  C CE  . LYS D 2  216 ? 116.199 154.580 172.950 1.00 128.14 ? 192 LYS E CE  1 
ATOM   9614  N NZ  . LYS D 2  216 ? 116.779 154.296 174.292 1.00 129.44 ? 192 LYS E NZ  1 
ATOM   9615  N N   . LEU D 2  217 ? 116.911 159.200 168.775 1.00 137.77 ? 193 LEU E N   1 
ATOM   9616  C CA  . LEU D 2  217 ? 117.231 160.618 168.695 1.00 139.16 ? 193 LEU E CA  1 
ATOM   9617  C C   . LEU D 2  217 ? 117.551 161.089 170.100 1.00 137.38 ? 193 LEU E C   1 
ATOM   9618  O O   . LEU D 2  217 ? 116.716 160.960 171.000 1.00 140.04 ? 193 LEU E O   1 
ATOM   9619  C CB  . LEU D 2  217 ? 116.063 161.435 168.142 1.00 141.92 ? 193 LEU E CB  1 
ATOM   9620  C CG  . LEU D 2  217 ? 115.494 161.144 166.755 1.00 140.88 ? 193 LEU E CG  1 
ATOM   9621  C CD1 . LEU D 2  217 ? 116.617 160.863 165.796 1.00 139.28 ? 193 LEU E CD1 1 
ATOM   9622  C CD2 . LEU D 2  217 ? 114.490 159.999 166.771 1.00 140.77 ? 193 LEU E CD2 1 
ATOM   9623  N N   . ILE D 2  218 ? 118.738 161.647 170.291 1.00 125.93 ? 194 ILE E N   1 
ATOM   9624  C CA  . ILE D 2  218 ? 119.184 162.057 171.614 1.00 129.85 ? 194 ILE E CA  1 
ATOM   9625  C C   . ILE D 2  218 ? 119.670 163.492 171.528 1.00 130.92 ? 194 ILE E C   1 
ATOM   9626  O O   . ILE D 2  218 ? 120.338 163.868 170.563 1.00 136.47 ? 194 ILE E O   1 
ATOM   9627  C CB  . ILE D 2  218 ? 120.300 161.131 172.138 1.00 133.42 ? 194 ILE E CB  1 
ATOM   9628  C CG1 . ILE D 2  218 ? 119.803 159.696 172.234 1.00 135.57 ? 194 ILE E CG1 1 
ATOM   9629  C CG2 . ILE D 2  218 ? 120.768 161.568 173.500 1.00 135.14 ? 194 ILE E CG2 1 
ATOM   9630  C CD1 . ILE D 2  218 ? 118.688 159.527 173.230 1.00 135.91 ? 194 ILE E CD1 1 
ATOM   9631  N N   . THR D 2  219 ? 119.309 164.305 172.511 1.00 126.11 ? 195 THR E N   1 
ATOM   9632  C CA  . THR D 2  219 ? 119.824 165.661 172.605 1.00 125.08 ? 195 THR E CA  1 
ATOM   9633  C C   . THR D 2  219 ? 120.492 165.822 173.960 1.00 129.31 ? 195 THR E C   1 
ATOM   9634  O O   . THR D 2  219 ? 119.920 165.448 174.988 1.00 134.39 ? 195 THR E O   1 
ATOM   9635  C CB  . THR D 2  219 ? 118.716 166.699 172.405 1.00 129.75 ? 195 THR E CB  1 
ATOM   9636  O OG1 . THR D 2  219 ? 119.185 167.990 172.812 1.00 134.89 ? 195 THR E OG1 1 
ATOM   9637  C CG2 . THR D 2  219 ? 117.466 166.335 173.182 1.00 131.66 ? 195 THR E CG2 1 
ATOM   9638  N N   . LYS D 2  220 ? 121.712 166.356 173.959 1.00 129.60 ? 196 LYS E N   1 
ATOM   9639  C CA  . LYS D 2  220 ? 122.487 166.498 175.179 1.00 131.33 ? 196 LYS E CA  1 
ATOM   9640  C C   . LYS D 2  220 ? 123.200 167.841 175.171 1.00 133.49 ? 196 LYS E C   1 
ATOM   9641  O O   . LYS D 2  220 ? 123.110 168.618 174.216 1.00 134.49 ? 196 LYS E O   1 
ATOM   9642  C CB  . LYS D 2  220 ? 123.513 165.363 175.328 1.00 129.19 ? 196 LYS E CB  1 
ATOM   9643  C CG  . LYS D 2  220 ? 122.928 163.963 175.340 1.00 125.61 ? 196 LYS E CG  1 
ATOM   9644  C CD  . LYS D 2  220 ? 123.950 162.919 175.745 1.00 126.37 ? 196 LYS E CD  1 
ATOM   9645  C CE  . LYS D 2  220 ? 125.045 162.793 174.715 1.00 125.37 ? 196 LYS E CE  1 
ATOM   9646  N NZ  . LYS D 2  220 ? 126.005 161.724 175.088 1.00 126.21 ? 196 LYS E NZ  1 
ATOM   9647  N N   . LYS D 2  221 ? 123.981 168.069 176.223 1.00 126.64 ? 197 LYS E N   1 
ATOM   9648  C CA  . LYS D 2  221 ? 124.826 169.253 176.362 1.00 121.98 ? 197 LYS E CA  1 
ATOM   9649  C C   . LYS D 2  221 ? 126.135 168.746 176.961 1.00 130.86 ? 197 LYS E C   1 
ATOM   9650  O O   . LYS D 2  221 ? 126.295 168.706 178.182 1.00 136.63 ? 197 LYS E O   1 
ATOM   9651  C CB  . LYS D 2  221 ? 124.180 170.314 177.240 1.00 119.89 ? 197 LYS E CB  1 
ATOM   9652  C CG  . LYS D 2  221 ? 122.857 170.848 176.729 1.00 127.83 ? 197 LYS E CG  1 
ATOM   9653  C CD  . LYS D 2  221 ? 122.218 171.792 177.737 1.00 130.85 ? 197 LYS E CD  1 
ATOM   9654  C CE  . LYS D 2  221 ? 120.912 172.370 177.211 1.00 131.90 ? 197 LYS E CE  1 
ATOM   9655  N NZ  . LYS D 2  221 ? 119.864 171.332 177.017 1.00 134.57 ? 197 LYS E NZ  1 
ATOM   9656  N N   . VAL D 2  222 ? 127.059 168.360 176.095 1.00 118.61 ? 198 VAL E N   1 
ATOM   9657  C CA  . VAL D 2  222 ? 128.328 167.795 176.538 1.00 117.41 ? 198 VAL E CA  1 
ATOM   9658  C C   . VAL D 2  222 ? 129.246 168.912 177.002 1.00 119.18 ? 198 VAL E C   1 
ATOM   9659  O O   . VAL D 2  222 ? 129.282 169.991 176.407 1.00 115.01 ? 198 VAL E O   1 
ATOM   9660  C CB  . VAL D 2  222 ? 128.972 166.966 175.418 1.00 110.60 ? 198 VAL E CB  1 
ATOM   9661  C CG1 . VAL D 2  222 ? 128.250 165.652 175.282 1.00 113.37 ? 198 VAL E CG1 1 
ATOM   9662  C CG2 . VAL D 2  222 ? 128.926 167.731 174.116 1.00 111.76 ? 198 VAL E CG2 1 
ATOM   9663  N N   . VAL D 2  223 ? 130.032 168.651 178.041 1.00 129.19 ? 199 VAL E N   1 
ATOM   9664  C CA  . VAL D 2  223 ? 130.897 169.670 178.622 1.00 128.43 ? 199 VAL E CA  1 
ATOM   9665  C C   . VAL D 2  223 ? 132.346 169.263 178.411 1.00 133.16 ? 199 VAL E C   1 
ATOM   9666  O O   . VAL D 2  223 ? 132.758 168.168 178.816 1.00 131.73 ? 199 VAL E O   1 
ATOM   9667  C CB  . VAL D 2  223 ? 130.608 169.886 180.115 1.00 130.27 ? 199 VAL E CB  1 
ATOM   9668  C CG1 . VAL D 2  223 ? 131.330 171.127 180.615 1.00 127.77 ? 199 VAL E CG1 1 
ATOM   9669  C CG2 . VAL D 2  223 ? 129.116 170.000 180.357 1.00 127.76 ? 199 VAL E CG2 1 
ATOM   9670  N N   . PHE D 2  224 ? 133.108 170.142 177.769 1.00 128.70 ? 200 PHE E N   1 
ATOM   9671  C CA  . PHE D 2  224 ? 134.551 170.065 177.654 1.00 122.34 ? 200 PHE E CA  1 
ATOM   9672  C C   . PHE D 2  224 ? 135.150 171.219 178.446 1.00 121.58 ? 200 PHE E C   1 
ATOM   9673  O O   . PHE D 2  224 ? 134.429 172.075 178.974 1.00 121.44 ? 200 PHE E O   1 
ATOM   9674  C CB  . PHE D 2  224 ? 134.998 170.129 176.193 1.00 124.22 ? 200 PHE E CB  1 
ATOM   9675  C CG  . PHE D 2  224 ? 134.518 168.987 175.356 1.00 122.78 ? 200 PHE E CG  1 
ATOM   9676  C CD1 . PHE D 2  224 ? 134.932 167.698 175.618 1.00 122.07 ? 200 PHE E CD1 1 
ATOM   9677  C CD2 . PHE D 2  224 ? 133.672 169.206 174.292 1.00 123.76 ? 200 PHE E CD2 1 
ATOM   9678  C CE1 . PHE D 2  224 ? 134.498 166.645 174.842 1.00 122.89 ? 200 PHE E CE1 1 
ATOM   9679  C CE2 . PHE D 2  224 ? 133.237 168.159 173.515 1.00 122.80 ? 200 PHE E CE2 1 
ATOM   9680  C CZ  . PHE D 2  224 ? 133.651 166.877 173.791 1.00 122.66 ? 200 PHE E CZ  1 
ATOM   9681  N N   . SER D 2  225 ? 136.482 171.293 178.434 1.00 120.77 ? 201 SER E N   1 
ATOM   9682  C CA  . SER D 2  225 ? 137.180 172.345 179.167 1.00 122.69 ? 201 SER E CA  1 
ATOM   9683  C C   . SER D 2  225 ? 136.822 173.731 178.658 1.00 121.41 ? 201 SER E C   1 
ATOM   9684  O O   . SER D 2  225 ? 136.885 174.704 179.416 1.00 122.97 ? 201 SER E O   1 
ATOM   9685  C CB  . SER D 2  225 ? 138.687 172.134 179.087 1.00 121.18 ? 201 SER E CB  1 
ATOM   9686  O OG  . SER D 2  225 ? 139.369 173.194 179.730 1.00 125.44 ? 201 SER E OG  1 
ATOM   9687  N N   . THR D 2  226 ? 136.458 173.844 177.387 1.00 114.59 ? 202 THR E N   1 
ATOM   9688  C CA  . THR D 2  226 ? 136.125 175.139 176.825 1.00 115.28 ? 202 THR E CA  1 
ATOM   9689  C C   . THR D 2  226 ? 134.681 175.544 177.081 1.00 115.14 ? 202 THR E C   1 
ATOM   9690  O O   . THR D 2  226 ? 134.331 176.702 176.831 1.00 116.77 ? 202 THR E O   1 
ATOM   9691  C CB  . THR D 2  226 ? 136.403 175.139 175.326 1.00 115.81 ? 202 THR E CB  1 
ATOM   9692  O OG1 . THR D 2  226 ? 135.989 173.886 174.770 1.00 115.33 ? 202 THR E OG1 1 
ATOM   9693  C CG2 . THR D 2  226 ? 137.880 175.327 175.070 1.00 113.44 ? 202 THR E CG2 1 
ATOM   9694  N N   . GLY D 2  227 ? 133.836 174.640 177.549 1.00 124.45 ? 203 GLY E N   1 
ATOM   9695  C CA  . GLY D 2  227 ? 132.467 175.000 177.849 1.00 129.41 ? 203 GLY E CA  1 
ATOM   9696  C C   . GLY D 2  227 ? 131.531 173.834 177.614 1.00 129.82 ? 203 GLY E C   1 
ATOM   9697  O O   . GLY D 2  227 ? 131.953 172.708 177.390 1.00 127.79 ? 203 GLY E O   1 
ATOM   9698  N N   . SER D 2  228 ? 130.240 174.141 177.634 1.00 120.15 ? 204 SER E N   1 
ATOM   9699  C CA  . SER D 2  228 ? 129.195 173.151 177.422 1.00 117.30 ? 204 SER E CA  1 
ATOM   9700  C C   . SER D 2  228 ? 128.532 173.417 176.082 1.00 124.56 ? 204 SER E C   1 
ATOM   9701  O O   . SER D 2  228 ? 127.972 174.493 175.866 1.00 130.39 ? 204 SER E O   1 
ATOM   9702  C CB  . SER D 2  228 ? 128.163 173.200 178.545 1.00 120.61 ? 204 SER E CB  1 
ATOM   9703  O OG  . SER D 2  228 ? 126.986 172.509 178.175 1.00 124.83 ? 204 SER E OG  1 
ATOM   9704  N N   . TYR D 2  229 ? 128.566 172.435 175.212 1.00 126.06 ? 205 TYR E N   1 
ATOM   9705  C CA  . TYR D 2  229 ? 128.073 172.550 173.862 1.00 123.06 ? 205 TYR E CA  1 
ATOM   9706  C C   . TYR D 2  229 ? 126.829 171.695 173.677 1.00 122.96 ? 205 TYR E C   1 
ATOM   9707  O O   . TYR D 2  229 ? 126.724 170.608 174.253 1.00 129.29 ? 205 TYR E O   1 
ATOM   9708  C CB  . TYR D 2  229 ? 129.139 172.094 172.859 1.00 120.63 ? 205 TYR E CB  1 
ATOM   9709  C CG  . TYR D 2  229 ? 130.415 172.894 172.899 1.00 115.13 ? 205 TYR E CG  1 
ATOM   9710  C CD1 . TYR D 2  229 ? 131.500 172.472 173.648 1.00 117.91 ? 205 TYR E CD1 1 
ATOM   9711  C CD2 . TYR D 2  229 ? 130.536 174.064 172.182 1.00 115.27 ? 205 TYR E CD2 1 
ATOM   9712  C CE1 . TYR D 2  229 ? 132.660 173.202 173.683 1.00 121.45 ? 205 TYR E CE1 1 
ATOM   9713  C CE2 . TYR D 2  229 ? 131.685 174.797 172.211 1.00 119.04 ? 205 TYR E CE2 1 
ATOM   9714  C CZ  . TYR D 2  229 ? 132.745 174.363 172.960 1.00 121.82 ? 205 TYR E CZ  1 
ATOM   9715  O OH  . TYR D 2  229 ? 133.899 175.103 172.985 1.00 127.34 ? 205 TYR E OH  1 
ATOM   9716  N N   . PRO D 2  230 ? 125.892 172.132 172.841 1.00 106.40 ? 206 PRO E N   1 
ATOM   9717  C CA  . PRO D 2  230 ? 124.728 171.299 172.547 1.00 107.55 ? 206 PRO E CA  1 
ATOM   9718  C C   . PRO D 2  230 ? 125.066 170.265 171.494 1.00 109.11 ? 206 PRO E C   1 
ATOM   9719  O O   . PRO D 2  230 ? 125.746 170.547 170.508 1.00 107.95 ? 206 PRO E O   1 
ATOM   9720  C CB  . PRO D 2  230 ? 123.702 172.308 172.033 1.00 106.90 ? 206 PRO E CB  1 
ATOM   9721  C CG  . PRO D 2  230 ? 124.525 173.337 171.407 1.00 110.00 ? 206 PRO E CG  1 
ATOM   9722  C CD  . PRO D 2  230 ? 125.823 173.423 172.144 1.00 107.11 ? 206 PRO E CD  1 
ATOM   9723  N N   . ARG D 2  231 ? 124.579 169.055 171.713 1.00 108.80 ? 207 ARG E N   1 
ATOM   9724  C CA  . ARG D 2  231 ? 124.915 167.940 170.853 1.00 102.72 ? 207 ARG E CA  1 
ATOM   9725  C C   . ARG D 2  231 ? 123.655 167.152 170.540 1.00 113.59 ? 207 ARG E C   1 
ATOM   9726  O O   . ARG D 2  231 ? 122.717 167.114 171.338 1.00 121.38 ? 207 ARG E O   1 
ATOM   9727  C CB  . ARG D 2  231 ? 125.967 167.048 171.521 1.00 100.87 ? 207 ARG E CB  1 
ATOM   9728  C CG  . ARG D 2  231 ? 126.599 166.023 170.615 1.00 110.61 ? 207 ARG E CG  1 
ATOM   9729  C CD  . ARG D 2  231 ? 126.150 164.621 170.960 1.00 106.52 ? 207 ARG E CD  1 
ATOM   9730  N NE  . ARG D 2  231 ? 126.836 164.105 172.135 1.00 110.88 ? 207 ARG E NE  1 
ATOM   9731  C CZ  . ARG D 2  231 ? 128.049 163.570 172.118 1.00 113.76 ? 207 ARG E CZ  1 
ATOM   9732  N NH1 . ARG D 2  231 ? 128.758 163.497 171.007 1.00 108.92 ? 207 ARG E NH1 1 
ATOM   9733  N NH2 . ARG D 2  231 ? 128.562 163.087 173.245 1.00 118.09 ? 207 ARG E NH2 1 
ATOM   9734  N N   . LEU D 2  232 ? 123.638 166.534 169.367 1.00 107.33 ? 208 LEU E N   1 
ATOM   9735  C CA  . LEU D 2  232 ? 122.584 165.627 168.952 1.00 102.22 ? 208 LEU E CA  1 
ATOM   9736  C C   . LEU D 2  232 ? 123.231 164.307 168.588 1.00 99.81  ? 208 LEU E C   1 
ATOM   9737  O O   . LEU D 2  232 ? 124.332 164.275 168.041 1.00 106.66 ? 208 LEU E O   1 
ATOM   9738  C CB  . LEU D 2  232 ? 121.808 166.145 167.746 1.00 103.02 ? 208 LEU E CB  1 
ATOM   9739  C CG  . LEU D 2  232 ? 120.887 167.344 167.910 1.00 97.45  ? 208 LEU E CG  1 
ATOM   9740  C CD1 . LEU D 2  232 ? 120.063 167.558 166.665 1.00 101.90 ? 208 LEU E CD1 1 
ATOM   9741  C CD2 . LEU D 2  232 ? 119.994 167.155 169.087 1.00 100.09 ? 208 LEU E CD2 1 
ATOM   9742  N N   . SER D 2  233 ? 122.559 163.221 168.913 1.00 111.13 ? 209 SER E N   1 
ATOM   9743  C CA  . SER D 2  233 ? 123.069 161.893 168.635 1.00 116.53 ? 209 SER E CA  1 
ATOM   9744  C C   . SER D 2  233 ? 122.009 161.149 167.851 1.00 113.43 ? 209 SER E C   1 
ATOM   9745  O O   . SER D 2  233 ? 120.864 161.034 168.304 1.00 119.38 ? 209 SER E O   1 
ATOM   9746  C CB  . SER D 2  233 ? 123.408 161.151 169.929 1.00 120.52 ? 209 SER E CB  1 
ATOM   9747  O OG  . SER D 2  233 ? 123.802 159.817 169.671 1.00 115.84 ? 209 SER E OG  1 
ATOM   9748  N N   . LEU D 2  234 ? 122.379 160.688 166.668 1.00 104.56 ? 210 LEU E N   1 
ATOM   9749  C CA  . LEU D 2  234 ? 121.535 159.793 165.885 1.00 106.86 ? 210 LEU E CA  1 
ATOM   9750  C C   . LEU D 2  234 ? 122.075 158.390 166.115 1.00 106.77 ? 210 LEU E C   1 
ATOM   9751  O O   . LEU D 2  234 ? 123.119 158.028 165.573 1.00 108.92 ? 210 LEU E O   1 
ATOM   9752  C CB  . LEU D 2  234 ? 121.547 160.182 164.414 1.00 108.04 ? 210 LEU E CB  1 
ATOM   9753  C CG  . LEU D 2  234 ? 120.769 159.280 163.465 1.00 111.09 ? 210 LEU E CG  1 
ATOM   9754  C CD1 . LEU D 2  234 ? 119.339 159.131 163.931 1.00 112.74 ? 210 LEU E CD1 1 
ATOM   9755  C CD2 . LEU D 2  234 ? 120.817 159.847 162.065 1.00 111.45 ? 210 LEU E CD2 1 
ATOM   9756  N N   . SER D 2  235 ? 121.402 157.621 166.959 1.00 125.89 ? 211 SER E N   1 
ATOM   9757  C CA  . SER D 2  235 ? 121.982 156.394 167.505 1.00 125.55 ? 211 SER E CA  1 
ATOM   9758  C C   . SER D 2  235 ? 121.272 155.178 166.914 1.00 125.05 ? 211 SER E C   1 
ATOM   9759  O O   . SER D 2  235 ? 120.220 154.767 167.404 1.00 130.74 ? 211 SER E O   1 
ATOM   9760  C CB  . SER D 2  235 ? 121.899 156.394 169.030 1.00 133.22 ? 211 SER E CB  1 
ATOM   9761  O OG  . SER D 2  235 ? 120.738 155.721 169.481 1.00 132.57 ? 211 SER E OG  1 
ATOM   9762  N N   . PHE D 2  236 ? 121.809 154.644 165.820 1.00 104.80 ? 212 PHE E N   1 
ATOM   9763  C CA  . PHE D 2  236 ? 121.264 153.412 165.268 1.00 103.94 ? 212 PHE E CA  1 
ATOM   9764  C C   . PHE D 2  236 ? 121.673 152.220 166.114 1.00 113.80 ? 212 PHE E C   1 
ATOM   9765  O O   . PHE D 2  236 ? 122.862 152.013 166.365 1.00 126.65 ? 212 PHE E O   1 
ATOM   9766  C CB  . PHE D 2  236 ? 121.753 153.201 163.844 1.00 115.89 ? 212 PHE E CB  1 
ATOM   9767  C CG  . PHE D 2  236 ? 121.483 154.347 162.935 1.00 117.82 ? 212 PHE E CG  1 
ATOM   9768  C CD1 . PHE D 2  236 ? 120.287 154.435 162.258 1.00 120.91 ? 212 PHE E CD1 1 
ATOM   9769  C CD2 . PHE D 2  236 ? 122.432 155.325 162.737 1.00 112.89 ? 212 PHE E CD2 1 
ATOM   9770  C CE1 . PHE D 2  236 ? 120.039 155.480 161.414 1.00 118.41 ? 212 PHE E CE1 1 
ATOM   9771  C CE2 . PHE D 2  236 ? 122.187 156.371 161.898 1.00 106.49 ? 212 PHE E CE2 1 
ATOM   9772  C CZ  . PHE D 2  236 ? 120.990 156.447 161.232 1.00 114.27 ? 212 PHE E CZ  1 
ATOM   9773  N N   . LYS D 2  237 ? 120.700 151.412 166.516 1.00 130.33 ? 213 LYS E N   1 
ATOM   9774  C CA  . LYS D 2  237 ? 120.974 150.143 167.185 1.00 136.14 ? 213 LYS E CA  1 
ATOM   9775  C C   . LYS D 2  237 ? 120.914 149.021 166.150 1.00 132.85 ? 213 LYS E C   1 
ATOM   9776  O O   . LYS D 2  237 ? 119.968 148.239 166.072 1.00 137.69 ? 213 LYS E O   1 
ATOM   9777  C CB  . LYS D 2  237 ? 119.993 149.925 168.335 1.00 130.12 ? 213 LYS E CB  1 
ATOM   9778  C CG  . LYS D 2  237 ? 120.251 148.669 169.155 1.00 126.48 ? 213 LYS E CG  1 
ATOM   9779  C CD  . LYS D 2  237 ? 119.360 148.593 170.380 1.00 132.64 ? 213 LYS E CD  1 
ATOM   9780  C CE  . LYS D 2  237 ? 117.904 148.867 170.052 1.00 134.10 ? 213 LYS E CE  1 
ATOM   9781  N NZ  . LYS D 2  237 ? 117.284 147.753 169.302 1.00 133.85 ? 213 LYS E NZ  1 
ATOM   9782  N N   . LEU D 2  238 ? 121.961 148.959 165.335 1.00 105.26 ? 214 LEU E N   1 
ATOM   9783  C CA  . LEU D 2  238 ? 122.011 147.973 164.268 1.00 101.03 ? 214 LEU E CA  1 
ATOM   9784  C C   . LEU D 2  238 ? 122.194 146.580 164.847 1.00 108.21 ? 214 LEU E C   1 
ATOM   9785  O O   . LEU D 2  238 ? 123.098 146.345 165.651 1.00 115.40 ? 214 LEU E O   1 
ATOM   9786  C CB  . LEU D 2  238 ? 123.149 148.296 163.305 1.00 107.36 ? 214 LEU E CB  1 
ATOM   9787  C CG  . LEU D 2  238 ? 123.260 149.699 162.712 1.00 108.11 ? 214 LEU E CG  1 
ATOM   9788  C CD1 . LEU D 2  238 ? 124.219 150.552 163.510 1.00 104.42 ? 214 LEU E CD1 1 
ATOM   9789  C CD2 . LEU D 2  238 ? 123.716 149.609 161.276 1.00 114.53 ? 214 LEU E CD2 1 
ATOM   9790  N N   . LYS D 2  239 ? 121.331 145.655 164.440 1.00 136.31 ? 215 LYS E N   1 
ATOM   9791  C CA  . LYS D 2  239 ? 121.426 144.267 164.863 1.00 139.81 ? 215 LYS E CA  1 
ATOM   9792  C C   . LYS D 2  239 ? 121.930 143.419 163.705 1.00 140.25 ? 215 LYS E C   1 
ATOM   9793  O O   . LYS D 2  239 ? 121.415 143.507 162.586 1.00 144.71 ? 215 LYS E O   1 
ATOM   9794  C CB  . LYS D 2  239 ? 120.077 143.741 165.356 1.00 136.01 ? 215 LYS E CB  1 
ATOM   9795  C CG  . LYS D 2  239 ? 120.186 142.451 166.150 1.00 137.59 ? 215 LYS E CG  1 
ATOM   9796  C CD  . LYS D 2  239 ? 118.846 142.014 166.706 1.00 140.97 ? 215 LYS E CD  1 
ATOM   9797  C CE  . LYS D 2  239 ? 117.944 141.478 165.613 1.00 141.53 ? 215 LYS E CE  1 
ATOM   9798  N NZ  . LYS D 2  239 ? 116.656 140.973 166.164 1.00 141.42 ? 215 LYS E NZ  1 
ATOM   9799  N N   . ARG D 2  240 ? 122.946 142.613 163.986 1.00 129.00 ? 216 ARG E N   1 
ATOM   9800  C CA  . ARG D 2  240 ? 123.612 141.823 162.966 1.00 127.15 ? 216 ARG E CA  1 
ATOM   9801  C C   . ARG D 2  240 ? 122.682 140.790 162.350 1.00 132.10 ? 216 ARG E C   1 
ATOM   9802  O O   . ARG D 2  240 ? 121.896 140.146 163.048 1.00 137.51 ? 216 ARG E O   1 
ATOM   9803  C CB  . ARG D 2  240 ? 124.814 141.132 163.582 1.00 133.97 ? 216 ARG E CB  1 
ATOM   9804  C CG  . ARG D 2  240 ? 125.777 140.586 162.587 1.00 135.96 ? 216 ARG E CG  1 
ATOM   9805  C CD  . ARG D 2  240 ? 126.644 141.680 162.001 1.00 133.05 ? 216 ARG E CD  1 
ATOM   9806  N NE  . ARG D 2  240 ? 127.511 142.282 163.002 1.00 124.91 ? 216 ARG E NE  1 
ATOM   9807  C CZ  . ARG D 2  240 ? 128.532 143.074 162.717 1.00 127.84 ? 216 ARG E CZ  1 
ATOM   9808  N NH1 . ARG D 2  240 ? 128.859 143.354 161.468 1.00 128.50 ? 216 ARG E NH1 1 
ATOM   9809  N NH2 . ARG D 2  240 ? 129.234 143.607 163.711 1.00 133.29 ? 216 ARG E NH2 1 
ATOM   9810  N N   . ASN D 2  241 ? 122.773 140.632 161.033 1.00 150.71 ? 217 ASN E N   1 
ATOM   9811  C CA  . ASN D 2  241 ? 122.068 139.556 160.346 1.00 152.71 ? 217 ASN E CA  1 
ATOM   9812  C C   . ASN D 2  241 ? 122.717 138.229 160.712 1.00 152.45 ? 217 ASN E C   1 
ATOM   9813  O O   . ASN D 2  241 ? 123.851 137.954 160.312 1.00 154.71 ? 217 ASN E O   1 
ATOM   9814  C CB  . ASN D 2  241 ? 122.090 139.785 158.840 1.00 154.63 ? 217 ASN E CB  1 
ATOM   9815  C CG  . ASN D 2  241 ? 121.404 141.072 158.446 1.00 158.40 ? 217 ASN E CG  1 
ATOM   9816  O OD1 . ASN D 2  241 ? 120.635 141.636 159.222 1.00 155.73 ? 217 ASN E OD1 1 
ATOM   9817  N ND2 . ASN D 2  241 ? 121.669 141.542 157.234 1.00 161.21 ? 217 ASN E ND2 1 
ATOM   9818  N N   . ILE D 2  242 ? 121.993 137.397 161.459 1.00 156.54 ? 218 ILE E N   1 
ATOM   9819  C CA  . ILE D 2  242 ? 122.569 136.156 161.969 1.00 158.80 ? 218 ILE E CA  1 
ATOM   9820  C C   . ILE D 2  242 ? 122.781 135.147 160.844 1.00 161.31 ? 218 ILE E C   1 
ATOM   9821  O O   . ILE D 2  242 ? 123.827 134.494 160.771 1.00 156.00 ? 218 ILE E O   1 
ATOM   9822  C CB  . ILE D 2  242 ? 121.683 135.573 163.082 1.00 162.81 ? 218 ILE E CB  1 
ATOM   9823  C CG1 . ILE D 2  242 ? 121.270 136.663 164.074 1.00 162.82 ? 218 ILE E CG1 1 
ATOM   9824  C CG2 . ILE D 2  242 ? 122.418 134.462 163.806 1.00 163.30 ? 218 ILE E CG2 1 
ATOM   9825  C CD1 . ILE D 2  242 ? 122.410 137.194 164.915 1.00 160.68 ? 218 ILE E CD1 1 
ATOM   9826  N N   . GLY D 2  243 ? 121.778 134.982 159.972 1.00 182.06 ? 219 GLY E N   1 
ATOM   9827  C CA  . GLY D 2  243 ? 121.877 134.007 158.894 1.00 180.86 ? 219 GLY E CA  1 
ATOM   9828  C C   . GLY D 2  243 ? 123.010 134.278 157.925 1.00 180.78 ? 219 GLY E C   1 
ATOM   9829  O O   . GLY D 2  243 ? 123.571 133.339 157.346 1.00 181.00 ? 219 GLY E O   1 
ATOM   9830  N N   . TYR D 2  244 ? 123.378 135.555 157.763 1.00 191.31 ? 220 TYR E N   1 
ATOM   9831  C CA  . TYR D 2  244 ? 124.563 135.935 157.000 1.00 191.09 ? 220 TYR E CA  1 
ATOM   9832  C C   . TYR D 2  244 ? 125.783 135.163 157.482 1.00 189.94 ? 220 TYR E C   1 
ATOM   9833  O O   . TYR D 2  244 ? 126.566 134.652 156.677 1.00 186.24 ? 220 TYR E O   1 
ATOM   9834  C CB  . TYR D 2  244 ? 124.747 137.454 157.140 1.00 190.77 ? 220 TYR E CB  1 
ATOM   9835  C CG  . TYR D 2  244 ? 126.036 138.114 156.667 1.00 192.39 ? 220 TYR E CG  1 
ATOM   9836  C CD1 . TYR D 2  244 ? 127.227 137.958 157.365 1.00 191.71 ? 220 TYR E CD1 1 
ATOM   9837  C CD2 . TYR D 2  244 ? 126.033 138.979 155.583 1.00 192.04 ? 220 TYR E CD2 1 
ATOM   9838  C CE1 . TYR D 2  244 ? 128.382 138.576 156.965 1.00 190.94 ? 220 TYR E CE1 1 
ATOM   9839  C CE2 . TYR D 2  244 ? 127.189 139.615 155.179 1.00 191.23 ? 220 TYR E CE2 1 
ATOM   9840  C CZ  . TYR D 2  244 ? 128.363 139.406 155.877 1.00 191.51 ? 220 TYR E CZ  1 
ATOM   9841  O OH  . TYR D 2  244 ? 129.535 140.022 155.506 1.00 191.77 ? 220 TYR E OH  1 
ATOM   9842  N N   . PHE D 2  245 ? 125.931 135.026 158.795 1.00 168.41 ? 221 PHE E N   1 
ATOM   9843  C CA  . PHE D 2  245 ? 127.085 134.341 159.353 1.00 166.05 ? 221 PHE E CA  1 
ATOM   9844  C C   . PHE D 2  245 ? 126.840 132.855 159.524 1.00 166.15 ? 221 PHE E C   1 
ATOM   9845  O O   . PHE D 2  245 ? 127.790 132.068 159.466 1.00 166.30 ? 221 PHE E O   1 
ATOM   9846  C CB  . PHE D 2  245 ? 127.467 134.954 160.694 1.00 167.15 ? 221 PHE E CB  1 
ATOM   9847  C CG  . PHE D 2  245 ? 128.026 136.323 160.575 1.00 164.45 ? 221 PHE E CG  1 
ATOM   9848  C CD1 . PHE D 2  245 ? 129.360 136.508 160.302 1.00 167.87 ? 221 PHE E CD1 1 
ATOM   9849  C CD2 . PHE D 2  245 ? 127.220 137.426 160.718 1.00 162.62 ? 221 PHE E CD2 1 
ATOM   9850  C CE1 . PHE D 2  245 ? 129.880 137.770 160.183 1.00 167.44 ? 221 PHE E CE1 1 
ATOM   9851  C CE2 . PHE D 2  245 ? 127.743 138.680 160.606 1.00 160.93 ? 221 PHE E CE2 1 
ATOM   9852  C CZ  . PHE D 2  245 ? 129.067 138.858 160.335 1.00 162.63 ? 221 PHE E CZ  1 
ATOM   9853  N N   . ILE D 2  246 ? 125.583 132.462 159.741 1.00 162.31 ? 222 ILE E N   1 
ATOM   9854  C CA  . ILE D 2  246 ? 125.238 131.047 159.804 1.00 163.26 ? 222 ILE E CA  1 
ATOM   9855  C C   . ILE D 2  246 ? 125.568 130.379 158.481 1.00 163.67 ? 222 ILE E C   1 
ATOM   9856  O O   . ILE D 2  246 ? 125.914 129.192 158.439 1.00 163.20 ? 222 ILE E O   1 
ATOM   9857  C CB  . ILE D 2  246 ? 123.759 130.881 160.213 1.00 162.58 ? 222 ILE E CB  1 
ATOM   9858  C CG1 . ILE D 2  246 ? 123.663 130.432 161.671 1.00 163.52 ? 222 ILE E CG1 1 
ATOM   9859  C CG2 . ILE D 2  246 ? 123.013 129.906 159.311 1.00 165.41 ? 222 ILE E CG2 1 
ATOM   9860  C CD1 . ILE D 2  246 ? 124.216 131.433 162.659 1.00 162.71 ? 222 ILE E CD1 1 
ATOM   9861  N N   . LEU D 2  247 ? 125.535 131.142 157.392 1.00 181.02 ? 223 LEU E N   1 
ATOM   9862  C CA  . LEU D 2  247 ? 125.967 130.632 156.103 1.00 182.80 ? 223 LEU E CA  1 
ATOM   9863  C C   . LEU D 2  247 ? 127.441 130.935 155.854 1.00 182.03 ? 223 LEU E C   1 
ATOM   9864  O O   . LEU D 2  247 ? 128.175 130.069 155.365 1.00 182.28 ? 223 LEU E O   1 
ATOM   9865  C CB  . LEU D 2  247 ? 125.097 131.233 154.993 1.00 185.25 ? 223 LEU E CB  1 
ATOM   9866  C CG  . LEU D 2  247 ? 125.183 130.719 153.551 1.00 184.61 ? 223 LEU E CG  1 
ATOM   9867  C CD1 . LEU D 2  247 ? 126.186 131.515 152.728 1.00 185.19 ? 223 LEU E CD1 1 
ATOM   9868  C CD2 . LEU D 2  247 ? 125.512 129.232 153.512 1.00 183.88 ? 223 LEU E CD2 1 
ATOM   9869  N N   . GLN D 2  248 ? 127.897 132.144 156.183 1.00 183.64 ? 224 GLN E N   1 
ATOM   9870  C CA  . GLN D 2  248 ? 129.253 132.547 155.829 1.00 187.32 ? 224 GLN E CA  1 
ATOM   9871  C C   . GLN D 2  248 ? 130.285 131.939 156.774 1.00 187.82 ? 224 GLN E C   1 
ATOM   9872  O O   . GLN D 2  248 ? 131.149 131.163 156.351 1.00 186.62 ? 224 GLN E O   1 
ATOM   9873  C CB  . GLN D 2  248 ? 129.356 134.077 155.825 1.00 186.51 ? 224 GLN E CB  1 
ATOM   9874  C CG  . GLN D 2  248 ? 130.739 134.613 155.489 1.00 187.53 ? 224 GLN E CG  1 
ATOM   9875  C CD  . GLN D 2  248 ? 130.739 136.107 155.227 1.00 186.05 ? 224 GLN E CD  1 
ATOM   9876  O OE1 . GLN D 2  248 ? 129.735 136.674 154.795 1.00 183.87 ? 224 GLN E OE1 1 
ATOM   9877  N NE2 . GLN D 2  248 ? 131.868 136.754 155.491 1.00 186.19 ? 224 GLN E NE2 1 
ATOM   9878  N N   . THR D 2  249 ? 130.209 132.280 158.061 1.00 173.11 ? 225 THR E N   1 
ATOM   9879  C CA  . THR D 2  249 ? 131.259 131.943 159.017 1.00 170.50 ? 225 THR E CA  1 
ATOM   9880  C C   . THR D 2  249 ? 130.927 130.746 159.892 1.00 170.00 ? 225 THR E C   1 
ATOM   9881  O O   . THR D 2  249 ? 131.839 130.013 160.288 1.00 170.44 ? 225 THR E O   1 
ATOM   9882  C CB  . THR D 2  249 ? 131.567 133.145 159.916 1.00 168.25 ? 225 THR E CB  1 
ATOM   9883  O OG1 . THR D 2  249 ? 130.439 133.422 160.753 1.00 168.92 ? 225 THR E OG1 1 
ATOM   9884  C CG2 . THR D 2  249 ? 131.881 134.367 159.072 1.00 167.46 ? 225 THR E CG2 1 
ATOM   9885  N N   . TYR D 2  250 ? 129.652 130.521 160.198 1.00 159.75 ? 226 TYR E N   1 
ATOM   9886  C CA  . TYR D 2  250 ? 129.281 129.481 161.147 1.00 155.78 ? 226 TYR E CA  1 
ATOM   9887  C C   . TYR D 2  250 ? 129.104 128.121 160.504 1.00 158.04 ? 226 TYR E C   1 
ATOM   9888  O O   . TYR D 2  250 ? 129.398 127.108 161.148 1.00 156.79 ? 226 TYR E O   1 
ATOM   9889  C CB  . TYR D 2  250 ? 127.987 129.855 161.860 1.00 154.94 ? 226 TYR E CB  1 
ATOM   9890  C CG  . TYR D 2  250 ? 128.210 130.393 163.234 1.00 154.79 ? 226 TYR E CG  1 
ATOM   9891  C CD1 . TYR D 2  250 ? 128.476 131.735 163.434 1.00 156.92 ? 226 TYR E CD1 1 
ATOM   9892  C CD2 . TYR D 2  250 ? 128.165 129.560 164.335 1.00 155.04 ? 226 TYR E CD2 1 
ATOM   9893  C CE1 . TYR D 2  250 ? 128.683 132.233 164.692 1.00 158.79 ? 226 TYR E CE1 1 
ATOM   9894  C CE2 . TYR D 2  250 ? 128.369 130.050 165.595 1.00 157.95 ? 226 TYR E CE2 1 
ATOM   9895  C CZ  . TYR D 2  250 ? 128.632 131.386 165.770 1.00 160.38 ? 226 TYR E CZ  1 
ATOM   9896  O OH  . TYR D 2  250 ? 128.842 131.874 167.034 1.00 161.47 ? 226 TYR E OH  1 
ATOM   9897  N N   . MET D 2  251 ? 128.596 128.077 159.272 1.00 168.86 ? 227 MET E N   1 
ATOM   9898  C CA  . MET D 2  251 ? 128.481 126.805 158.561 1.00 169.04 ? 227 MET E CA  1 
ATOM   9899  C C   . MET D 2  251 ? 129.815 126.080 158.439 1.00 168.56 ? 227 MET E C   1 
ATOM   9900  O O   . MET D 2  251 ? 129.846 124.862 158.690 1.00 165.23 ? 227 MET E O   1 
ATOM   9901  C CB  . MET D 2  251 ? 127.831 127.023 157.189 1.00 169.10 ? 227 MET E CB  1 
ATOM   9902  C CG  . MET D 2  251 ? 128.110 125.915 156.180 1.00 173.00 ? 227 MET E CG  1 
ATOM   9903  S SD  . MET D 2  251 ? 127.434 126.255 154.543 1.00 175.54 ? 227 MET E SD  1 
ATOM   9904  C CE  . MET D 2  251 ? 128.135 124.906 153.597 1.00 170.83 ? 227 MET E CE  1 
ATOM   9905  N N   . PRO D 2  252 ? 130.933 126.725 158.057 1.00 165.00 ? 228 PRO E N   1 
ATOM   9906  C CA  . PRO D 2  252 ? 132.215 126.010 158.142 1.00 166.63 ? 228 PRO E CA  1 
ATOM   9907  C C   . PRO D 2  252 ? 132.542 125.503 159.532 1.00 167.15 ? 228 PRO E C   1 
ATOM   9908  O O   . PRO D 2  252 ? 133.031 124.377 159.652 1.00 168.21 ? 228 PRO E O   1 
ATOM   9909  C CB  . PRO D 2  252 ? 133.231 127.060 157.674 1.00 167.61 ? 228 PRO E CB  1 
ATOM   9910  C CG  . PRO D 2  252 ? 132.462 127.987 156.840 1.00 165.19 ? 228 PRO E CG  1 
ATOM   9911  C CD  . PRO D 2  252 ? 131.127 128.074 157.486 1.00 164.94 ? 228 PRO E CD  1 
ATOM   9912  N N   . SER D 2  253 ? 132.226 126.263 160.586 1.00 159.28 ? 229 SER E N   1 
ATOM   9913  C CA  . SER D 2  253 ? 132.553 125.815 161.938 1.00 156.58 ? 229 SER E CA  1 
ATOM   9914  C C   . SER D 2  253 ? 131.767 124.567 162.304 1.00 159.56 ? 229 SER E C   1 
ATOM   9915  O O   . SER D 2  253 ? 132.340 123.587 162.798 1.00 159.93 ? 229 SER E O   1 
ATOM   9916  C CB  . SER D 2  253 ? 132.278 126.927 162.943 1.00 156.18 ? 229 SER E CB  1 
ATOM   9917  O OG  . SER D 2  253 ? 130.896 127.225 162.980 1.00 158.14 ? 229 SER E OG  1 
ATOM   9918  N N   . ILE D 2  254 ? 130.473 124.547 161.993 1.00 160.78 ? 230 ILE E N   1 
ATOM   9919  C CA  . ILE D 2  254 ? 129.660 123.426 162.444 1.00 158.91 ? 230 ILE E CA  1 
ATOM   9920  C C   . ILE D 2  254 ? 129.933 122.211 161.571 1.00 159.46 ? 230 ILE E C   1 
ATOM   9921  O O   . ILE D 2  254 ? 130.044 121.091 162.076 1.00 155.80 ? 230 ILE E O   1 
ATOM   9922  C CB  . ILE D 2  254 ? 128.163 123.792 162.488 1.00 160.53 ? 230 ILE E CB  1 
ATOM   9923  C CG1 . ILE D 2  254 ? 127.316 122.554 162.787 1.00 160.25 ? 230 ILE E CG1 1 
ATOM   9924  C CG2 . ILE D 2  254 ? 127.699 124.422 161.195 1.00 162.52 ? 230 ILE E CG2 1 
ATOM   9925  C CD1 . ILE D 2  254 ? 127.623 121.909 164.105 1.00 158.25 ? 230 ILE E CD1 1 
ATOM   9926  N N   . LEU D 2  255 ? 130.063 122.408 160.255 1.00 172.90 ? 231 LEU E N   1 
ATOM   9927  C CA  . LEU D 2  255 ? 130.345 121.285 159.373 1.00 174.33 ? 231 LEU E CA  1 
ATOM   9928  C C   . LEU D 2  255 ? 131.723 120.705 159.661 1.00 173.39 ? 231 LEU E C   1 
ATOM   9929  O O   . LEU D 2  255 ? 131.912 119.488 159.597 1.00 171.32 ? 231 LEU E O   1 
ATOM   9930  C CB  . LEU D 2  255 ? 130.235 121.717 157.912 1.00 174.02 ? 231 LEU E CB  1 
ATOM   9931  C CG  . LEU D 2  255 ? 128.888 121.508 157.214 1.00 174.06 ? 231 LEU E CG  1 
ATOM   9932  C CD1 . LEU D 2  255 ? 128.457 120.051 157.292 1.00 174.29 ? 231 LEU E CD1 1 
ATOM   9933  C CD2 . LEU D 2  255 ? 127.814 122.411 157.789 1.00 172.32 ? 231 LEU E CD2 1 
ATOM   9934  N N   . ILE D 2  256 ? 132.691 121.558 160.003 1.00 162.23 ? 232 ILE E N   1 
ATOM   9935  C CA  . ILE D 2  256 ? 134.007 121.074 160.389 1.00 159.33 ? 232 ILE E CA  1 
ATOM   9936  C C   . ILE D 2  256 ? 133.916 120.281 161.685 1.00 158.51 ? 232 ILE E C   1 
ATOM   9937  O O   . ILE D 2  256 ? 134.581 119.251 161.839 1.00 158.85 ? 232 ILE E O   1 
ATOM   9938  C CB  . ILE D 2  256 ? 134.996 122.253 160.483 1.00 159.25 ? 232 ILE E CB  1 
ATOM   9939  C CG1 . ILE D 2  256 ? 135.908 122.275 159.259 1.00 156.99 ? 232 ILE E CG1 1 
ATOM   9940  C CG2 . ILE D 2  256 ? 135.843 122.184 161.731 1.00 160.33 ? 232 ILE E CG2 1 
ATOM   9941  C CD1 . ILE D 2  256 ? 135.189 122.531 157.963 1.00 160.08 ? 232 ILE E CD1 1 
ATOM   9942  N N   . THR D 2  257 ? 133.106 120.746 162.640 1.00 154.78 ? 233 THR E N   1 
ATOM   9943  C CA  . THR D 2  257 ? 132.939 119.988 163.875 1.00 156.15 ? 233 THR E CA  1 
ATOM   9944  C C   . THR D 2  257 ? 132.303 118.628 163.600 1.00 158.57 ? 233 THR E C   1 
ATOM   9945  O O   . THR D 2  257 ? 132.705 117.612 164.187 1.00 162.82 ? 233 THR E O   1 
ATOM   9946  C CB  . THR D 2  257 ? 132.122 120.793 164.878 1.00 159.20 ? 233 THR E CB  1 
ATOM   9947  O OG1 . THR D 2  257 ? 132.759 122.059 165.085 1.00 156.62 ? 233 THR E OG1 1 
ATOM   9948  C CG2 . THR D 2  257 ? 132.058 120.062 166.200 1.00 159.69 ? 233 THR E CG2 1 
ATOM   9949  N N   . ILE D 2  258 ? 131.320 118.585 162.698 1.00 164.91 ? 234 ILE E N   1 
ATOM   9950  C CA  . ILE D 2  258 ? 130.726 117.307 162.311 1.00 166.75 ? 234 ILE E CA  1 
ATOM   9951  C C   . ILE D 2  258 ? 131.781 116.427 161.653 1.00 168.54 ? 234 ILE E C   1 
ATOM   9952  O O   . ILE D 2  258 ? 131.831 115.210 161.882 1.00 168.64 ? 234 ILE E O   1 
ATOM   9953  C CB  . ILE D 2  258 ? 129.509 117.518 161.391 1.00 168.37 ? 234 ILE E CB  1 
ATOM   9954  C CG1 . ILE D 2  258 ? 128.456 118.372 162.088 1.00 168.51 ? 234 ILE E CG1 1 
ATOM   9955  C CG2 . ILE D 2  258 ? 128.898 116.179 161.015 1.00 168.29 ? 234 ILE E CG2 1 
ATOM   9956  C CD1 . ILE D 2  258 ? 127.380 118.889 161.162 1.00 167.12 ? 234 ILE E CD1 1 
ATOM   9957  N N   . LEU D 2  259 ? 132.645 117.031 160.834 1.00 158.08 ? 235 LEU E N   1 
ATOM   9958  C CA  . LEU D 2  259 ? 133.711 116.277 160.190 1.00 155.94 ? 235 LEU E CA  1 
ATOM   9959  C C   . LEU D 2  259 ? 134.634 115.683 161.241 1.00 155.51 ? 235 LEU E C   1 
ATOM   9960  O O   . LEU D 2  259 ? 135.109 114.552 161.099 1.00 156.39 ? 235 LEU E O   1 
ATOM   9961  C CB  . LEU D 2  259 ? 134.501 117.183 159.249 1.00 156.98 ? 235 LEU E CB  1 
ATOM   9962  C CG  . LEU D 2  259 ? 133.917 117.502 157.880 1.00 158.56 ? 235 LEU E CG  1 
ATOM   9963  C CD1 . LEU D 2  259 ? 134.803 118.513 157.178 1.00 160.39 ? 235 LEU E CD1 1 
ATOM   9964  C CD2 . LEU D 2  259 ? 133.797 116.236 157.054 1.00 160.88 ? 235 LEU E CD2 1 
ATOM   9965  N N   . SER D 2  260 ? 134.906 116.448 162.296 1.00 148.75 ? 236 SER E N   1 
ATOM   9966  C CA  . SER D 2  260 ? 135.737 115.945 163.376 1.00 149.79 ? 236 SER E CA  1 
ATOM   9967  C C   . SER D 2  260 ? 135.060 114.750 164.029 1.00 152.52 ? 236 SER E C   1 
ATOM   9968  O O   . SER D 2  260 ? 135.717 113.761 164.373 1.00 155.50 ? 236 SER E O   1 
ATOM   9969  C CB  . SER D 2  260 ? 136.009 117.048 164.393 1.00 152.86 ? 236 SER E CB  1 
ATOM   9970  O OG  . SER D 2  260 ? 134.805 117.515 164.964 1.00 156.37 ? 236 SER E OG  1 
ATOM   9971  N N   . TRP D 2  261 ? 133.738 114.826 164.204 1.00 157.09 ? 237 TRP E N   1 
ATOM   9972  C CA  . TRP D 2  261 ? 133.004 113.696 164.766 1.00 154.20 ? 237 TRP E CA  1 
ATOM   9973  C C   . TRP D 2  261 ? 133.061 112.484 163.848 1.00 153.76 ? 237 TRP E C   1 
ATOM   9974  O O   . TRP D 2  261 ? 132.940 111.348 164.319 1.00 153.40 ? 237 TRP E O   1 
ATOM   9975  C CB  . TRP D 2  261 ? 131.551 114.063 165.034 1.00 158.14 ? 237 TRP E CB  1 
ATOM   9976  C CG  . TRP D 2  261 ? 131.374 115.201 165.964 1.00 161.08 ? 237 TRP E CG  1 
ATOM   9977  C CD1 . TRP D 2  261 ? 132.287 115.699 166.844 1.00 156.99 ? 237 TRP E CD1 1 
ATOM   9978  C CD2 . TRP D 2  261 ? 130.202 116.003 166.101 1.00 162.14 ? 237 TRP E CD2 1 
ATOM   9979  N NE1 . TRP D 2  261 ? 131.754 116.767 167.521 1.00 157.75 ? 237 TRP E NE1 1 
ATOM   9980  C CE2 . TRP D 2  261 ? 130.473 116.973 167.083 1.00 161.15 ? 237 TRP E CE2 1 
ATOM   9981  C CE3 . TRP D 2  261 ? 128.947 115.994 165.487 1.00 158.25 ? 237 TRP E CE3 1 
ATOM   9982  C CZ2 . TRP D 2  261 ? 129.537 117.922 167.467 1.00 159.18 ? 237 TRP E CZ2 1 
ATOM   9983  C CZ3 . TRP D 2  261 ? 128.021 116.937 165.866 1.00 159.92 ? 237 TRP E CZ3 1 
ATOM   9984  C CH2 . TRP D 2  261 ? 128.319 117.891 166.847 1.00 161.45 ? 237 TRP E CH2 1 
ATOM   9985  N N   . VAL D 2  262 ? 133.208 112.713 162.538 1.00 148.59 ? 238 VAL E N   1 
ATOM   9986  C CA  . VAL D 2  262 ? 133.229 111.618 161.566 1.00 153.53 ? 238 VAL E CA  1 
ATOM   9987  C C   . VAL D 2  262 ? 134.364 110.651 161.879 1.00 152.72 ? 238 VAL E C   1 
ATOM   9988  O O   . VAL D 2  262 ? 134.231 109.433 161.695 1.00 150.85 ? 238 VAL E O   1 
ATOM   9989  C CB  . VAL D 2  262 ? 133.328 112.181 160.129 1.00 149.83 ? 238 VAL E CB  1 
ATOM   9990  C CG1 . VAL D 2  262 ? 133.669 111.098 159.117 1.00 149.61 ? 238 VAL E CG1 1 
ATOM   9991  C CG2 . VAL D 2  262 ? 132.034 112.866 159.737 1.00 153.25 ? 238 VAL E CG2 1 
ATOM   9992  N N   . SER D 2  263 ? 135.471 111.170 162.410 1.00 155.66 ? 239 SER E N   1 
ATOM   9993  C CA  . SER D 2  263 ? 136.635 110.357 162.737 1.00 155.21 ? 239 SER E CA  1 
ATOM   9994  C C   . SER D 2  263 ? 136.337 109.305 163.796 1.00 154.45 ? 239 SER E C   1 
ATOM   9995  O O   . SER D 2  263 ? 137.089 108.332 163.908 1.00 155.92 ? 239 SER E O   1 
ATOM   9996  C CB  . SER D 2  263 ? 137.776 111.258 163.204 1.00 153.62 ? 239 SER E CB  1 
ATOM   9997  O OG  . SER D 2  263 ? 137.298 112.277 164.059 1.00 153.74 ? 239 SER E OG  1 
ATOM   9998  N N   . PHE D 2  264 ? 135.260 109.465 164.563 1.00 155.35 ? 240 PHE E N   1 
ATOM   9999  C CA  . PHE D 2  264 ? 134.994 108.563 165.674 1.00 157.92 ? 240 PHE E CA  1 
ATOM   10000 C C   . PHE D 2  264 ? 134.342 107.262 165.241 1.00 161.16 ? 240 PHE E C   1 
ATOM   10001 O O   . PHE D 2  264 ? 134.190 106.365 166.075 1.00 165.34 ? 240 PHE E O   1 
ATOM   10002 C CB  . PHE D 2  264 ? 134.071 109.220 166.698 1.00 157.78 ? 240 PHE E CB  1 
ATOM   10003 C CG  . PHE D 2  264 ? 134.574 110.509 167.244 1.00 154.63 ? 240 PHE E CG  1 
ATOM   10004 C CD1 . PHE D 2  264 ? 135.904 110.687 167.541 1.00 158.81 ? 240 PHE E CD1 1 
ATOM   10005 C CD2 . PHE D 2  264 ? 133.699 111.548 167.477 1.00 156.54 ? 240 PHE E CD2 1 
ATOM   10006 C CE1 . PHE D 2  264 ? 136.352 111.886 168.054 1.00 161.46 ? 240 PHE E CE1 1 
ATOM   10007 C CE2 . PHE D 2  264 ? 134.140 112.746 167.987 1.00 157.85 ? 240 PHE E CE2 1 
ATOM   10008 C CZ  . PHE D 2  264 ? 135.465 112.915 168.275 1.00 160.22 ? 240 PHE E CZ  1 
ATOM   10009 N N   . TRP D 2  265 ? 133.943 107.129 163.979 1.00 171.29 ? 241 TRP E N   1 
ATOM   10010 C CA  . TRP D 2  265 ? 133.425 105.861 163.486 1.00 172.44 ? 241 TRP E CA  1 
ATOM   10011 C C   . TRP D 2  265 ? 134.469 105.023 162.760 1.00 174.60 ? 241 TRP E C   1 
ATOM   10012 O O   . TRP D 2  265 ? 134.223 103.837 162.510 1.00 176.25 ? 241 TRP E O   1 
ATOM   10013 C CB  . TRP D 2  265 ? 132.212 106.096 162.577 1.00 172.67 ? 241 TRP E CB  1 
ATOM   10014 C CG  . TRP D 2  265 ? 130.963 106.412 163.353 1.00 174.88 ? 241 TRP E CG  1 
ATOM   10015 C CD1 . TRP D 2  265 ? 130.170 105.528 164.021 1.00 173.10 ? 241 TRP E CD1 1 
ATOM   10016 C CD2 . TRP D 2  265 ? 130.373 107.704 163.547 1.00 175.93 ? 241 TRP E CD2 1 
ATOM   10017 N NE1 . TRP D 2  265 ? 129.123 106.186 164.618 1.00 174.74 ? 241 TRP E NE1 1 
ATOM   10018 C CE2 . TRP D 2  265 ? 129.226 107.524 164.341 1.00 174.49 ? 241 TRP E CE2 1 
ATOM   10019 C CE3 . TRP D 2  265 ? 130.702 108.994 163.124 1.00 174.24 ? 241 TRP E CE3 1 
ATOM   10020 C CZ2 . TRP D 2  265 ? 128.410 108.582 164.719 1.00 173.93 ? 241 TRP E CZ2 1 
ATOM   10021 C CZ3 . TRP D 2  265 ? 129.892 110.042 163.502 1.00 170.55 ? 241 TRP E CZ3 1 
ATOM   10022 C CH2 . TRP D 2  265 ? 128.760 109.831 164.290 1.00 172.66 ? 241 TRP E CH2 1 
ATOM   10023 N N   . ILE D 2  266 ? 135.617 105.604 162.412 1.00 164.18 ? 242 ILE E N   1 
ATOM   10024 C CA  . ILE D 2  266 ? 136.658 104.860 161.717 1.00 161.11 ? 242 ILE E CA  1 
ATOM   10025 C C   . ILE D 2  266 ? 137.348 103.908 162.688 1.00 158.47 ? 242 ILE E C   1 
ATOM   10026 O O   . ILE D 2  266 ? 137.428 104.166 163.896 1.00 161.72 ? 242 ILE E O   1 
ATOM   10027 C CB  . ILE D 2  266 ? 137.666 105.827 161.076 1.00 156.78 ? 242 ILE E CB  1 
ATOM   10028 C CG1 . ILE D 2  266 ? 136.949 107.100 160.630 1.00 158.34 ? 242 ILE E CG1 1 
ATOM   10029 C CG2 . ILE D 2  266 ? 138.374 105.163 159.912 1.00 157.01 ? 242 ILE E CG2 1 
ATOM   10030 C CD1 . ILE D 2  266 ? 137.854 108.122 160.009 1.00 157.97 ? 242 ILE E CD1 1 
ATOM   10031 N N   . ASN D 2  267 ? 137.841 102.790 162.155 1.00 164.41 ? 243 ASN E N   1 
ATOM   10032 C CA  . ASN D 2  267 ? 138.474 101.761 162.969 1.00 168.77 ? 243 ASN E CA  1 
ATOM   10033 C C   . ASN D 2  267 ? 139.711 102.309 163.675 1.00 172.10 ? 243 ASN E C   1 
ATOM   10034 O O   . ASN D 2  267 ? 140.397 103.195 163.164 1.00 172.96 ? 243 ASN E O   1 
ATOM   10035 C CB  . ASN D 2  267 ? 138.857 100.572 162.092 1.00 168.61 ? 243 ASN E CB  1 
ATOM   10036 C CG  . ASN D 2  267 ? 139.452 99.440  162.881 1.00 170.56 ? 243 ASN E CG  1 
ATOM   10037 O OD1 . ASN D 2  267 ? 139.129 99.250  164.051 1.00 169.74 ? 243 ASN E OD1 1 
ATOM   10038 N ND2 . ASN D 2  267 ? 140.335 98.679  162.251 1.00 167.02 ? 243 ASN E ND2 1 
ATOM   10039 N N   . TYR D 2  268 ? 139.975 101.786 164.879 1.00 175.38 ? 244 TYR E N   1 
ATOM   10040 C CA  . TYR D 2  268 ? 141.117 102.253 165.664 1.00 170.99 ? 244 TYR E CA  1 
ATOM   10041 C C   . TYR D 2  268 ? 142.434 101.978 164.953 1.00 171.22 ? 244 TYR E C   1 
ATOM   10042 O O   . TYR D 2  268 ? 143.359 102.795 165.011 1.00 170.05 ? 244 TYR E O   1 
ATOM   10043 C CB  . TYR D 2  268 ? 141.117 101.609 167.053 1.00 169.58 ? 244 TYR E CB  1 
ATOM   10044 C CG  . TYR D 2  268 ? 141.496 100.140 167.076 1.00 172.95 ? 244 TYR E CG  1 
ATOM   10045 C CD1 . TYR D 2  268 ? 140.539 99.156  166.883 1.00 172.35 ? 244 TYR E CD1 1 
ATOM   10046 C CD2 . TYR D 2  268 ? 142.812 99.739  167.297 1.00 172.15 ? 244 TYR E CD2 1 
ATOM   10047 C CE1 . TYR D 2  268 ? 140.877 97.817  166.901 1.00 173.21 ? 244 TYR E CE1 1 
ATOM   10048 C CE2 . TYR D 2  268 ? 143.159 98.404  167.313 1.00 172.33 ? 244 TYR E CE2 1 
ATOM   10049 C CZ  . TYR D 2  268 ? 142.187 97.449  167.117 1.00 174.13 ? 244 TYR E CZ  1 
ATOM   10050 O OH  . TYR D 2  268 ? 142.524 96.116  167.137 1.00 171.89 ? 244 TYR E OH  1 
ATOM   10051 N N   . ASP D 2  269 ? 142.544 100.830 164.282 1.00 173.12 ? 245 ASP E N   1 
ATOM   10052 C CA  . ASP D 2  269 ? 143.733 100.516 163.494 1.00 172.39 ? 245 ASP E CA  1 
ATOM   10053 C C   . ASP D 2  269 ? 143.631 101.172 162.116 1.00 172.83 ? 245 ASP E C   1 
ATOM   10054 O O   . ASP D 2  269 ? 143.651 100.524 161.071 1.00 174.54 ? 245 ASP E O   1 
ATOM   10055 C CB  . ASP D 2  269 ? 143.893 99.004  163.389 1.00 173.65 ? 245 ASP E CB  1 
ATOM   10056 C CG  . ASP D 2  269 ? 145.278 98.587  162.931 1.00 174.88 ? 245 ASP E CG  1 
ATOM   10057 O OD1 . ASP D 2  269 ? 146.222 98.658  163.747 1.00 175.21 ? 245 ASP E OD1 1 
ATOM   10058 O OD2 . ASP D 2  269 ? 145.420 98.177  161.759 1.00 173.62 ? 245 ASP E OD2 1 
ATOM   10059 N N   . ALA D 2  270 ? 143.504 102.493 162.141 1.00 154.63 ? 246 ALA E N   1 
ATOM   10060 C CA  . ALA D 2  270 ? 143.519 103.305 160.934 1.00 154.30 ? 246 ALA E CA  1 
ATOM   10061 C C   . ALA D 2  270 ? 144.182 104.642 161.245 1.00 151.20 ? 246 ALA E C   1 
ATOM   10062 O O   . ALA D 2  270 ? 143.654 105.709 160.926 1.00 150.57 ? 246 ALA E O   1 
ATOM   10063 C CB  . ALA D 2  270 ? 142.110 103.491 160.376 1.00 157.09 ? 246 ALA E CB  1 
ATOM   10064 N N   . SER D 2  271 ? 145.341 104.588 161.908 1.00 149.59 ? 247 SER E N   1 
ATOM   10065 C CA  . SER D 2  271 ? 146.008 105.806 162.361 1.00 151.69 ? 247 SER E CA  1 
ATOM   10066 C C   . SER D 2  271 ? 146.330 106.721 161.192 1.00 150.89 ? 247 SER E C   1 
ATOM   10067 O O   . SER D 2  271 ? 146.191 107.944 161.297 1.00 148.69 ? 247 SER E O   1 
ATOM   10068 C CB  . SER D 2  271 ? 147.277 105.448 163.127 1.00 155.50 ? 247 SER E CB  1 
ATOM   10069 O OG  . SER D 2  271 ? 148.046 104.506 162.401 1.00 154.97 ? 247 SER E OG  1 
ATOM   10070 N N   . ALA D 2  272 ? 146.730 106.135 160.060 1.00 154.77 ? 248 ALA E N   1 
ATOM   10071 C CA  . ALA D 2  272 ? 147.045 106.916 158.871 1.00 155.13 ? 248 ALA E CA  1 
ATOM   10072 C C   . ALA D 2  272 ? 145.837 107.715 158.403 1.00 151.10 ? 248 ALA E C   1 
ATOM   10073 O O   . ALA D 2  272 ? 145.990 108.782 157.803 1.00 149.82 ? 248 ALA E O   1 
ATOM   10074 C CB  . ALA D 2  272 ? 147.542 105.994 157.757 1.00 152.55 ? 248 ALA E CB  1 
ATOM   10075 N N   . ALA D 2  273 ? 144.634 107.214 158.676 1.00 154.24 ? 249 ALA E N   1 
ATOM   10076 C CA  . ALA D 2  273 ? 143.394 107.870 158.289 1.00 154.98 ? 249 ALA E CA  1 
ATOM   10077 C C   . ALA D 2  273 ? 142.884 108.815 159.373 1.00 153.49 ? 249 ALA E C   1 
ATOM   10078 O O   . ALA D 2  273 ? 142.665 110.002 159.115 1.00 150.14 ? 249 ALA E O   1 
ATOM   10079 C CB  . ALA D 2  273 ? 142.335 106.812 157.969 1.00 156.77 ? 249 ALA E CB  1 
ATOM   10080 N N   . ARG D 2  274 ? 142.666 108.288 160.582 1.00 149.64 ? 250 ARG E N   1 
ATOM   10081 C CA  . ARG D 2  274 ? 142.074 109.082 161.657 1.00 146.15 ? 250 ARG E CA  1 
ATOM   10082 C C   . ARG D 2  274 ? 142.994 110.208 162.101 1.00 148.96 ? 250 ARG E C   1 
ATOM   10083 O O   . ARG D 2  274 ? 142.529 111.319 162.366 1.00 143.98 ? 250 ARG E O   1 
ATOM   10084 C CB  . ARG D 2  274 ? 141.716 108.189 162.841 1.00 146.31 ? 250 ARG E CB  1 
ATOM   10085 C CG  . ARG D 2  274 ? 140.612 107.215 162.526 1.00 147.39 ? 250 ARG E CG  1 
ATOM   10086 C CD  . ARG D 2  274 ? 140.261 106.327 163.695 1.00 144.25 ? 250 ARG E CD  1 
ATOM   10087 N NE  . ARG D 2  274 ? 139.603 107.045 164.775 1.00 146.16 ? 250 ARG E NE  1 
ATOM   10088 C CZ  . ARG D 2  274 ? 139.044 106.453 165.819 1.00 148.89 ? 250 ARG E CZ  1 
ATOM   10089 N NH1 . ARG D 2  274 ? 139.029 105.136 165.938 1.00 150.45 ? 250 ARG E NH1 1 
ATOM   10090 N NH2 . ARG D 2  274 ? 138.488 107.200 166.769 1.00 145.68 ? 250 ARG E NH2 1 
ATOM   10091 N N   . VAL D 2  275 ? 144.296 109.937 162.201 1.00 156.76 ? 251 VAL E N   1 
ATOM   10092 C CA  . VAL D 2  275 ? 145.252 110.970 162.589 1.00 152.37 ? 251 VAL E CA  1 
ATOM   10093 C C   . VAL D 2  275 ? 145.299 112.067 161.534 1.00 148.18 ? 251 VAL E C   1 
ATOM   10094 O O   . VAL D 2  275 ? 145.267 113.261 161.852 1.00 141.82 ? 251 VAL E O   1 
ATOM   10095 C CB  . VAL D 2  275 ? 146.640 110.342 162.814 1.00 145.23 ? 251 VAL E CB  1 
ATOM   10096 C CG1 . VAL D 2  275 ? 147.713 111.397 162.828 1.00 143.93 ? 251 VAL E CG1 1 
ATOM   10097 C CG2 . VAL D 2  275 ? 146.663 109.576 164.109 1.00 143.86 ? 251 VAL E CG2 1 
ATOM   10098 N N   . ALA D 2  276 ? 145.361 111.671 160.262 1.00 146.16 ? 252 ALA E N   1 
ATOM   10099 C CA  . ALA D 2  276 ? 145.366 112.642 159.175 1.00 145.13 ? 252 ALA E CA  1 
ATOM   10100 C C   . ALA D 2  276 ? 144.096 113.480 159.162 1.00 140.79 ? 252 ALA E C   1 
ATOM   10101 O O   . ALA D 2  276 ? 144.161 114.701 159.011 1.00 140.75 ? 252 ALA E O   1 
ATOM   10102 C CB  . ALA D 2  276 ? 145.546 111.934 157.837 1.00 146.92 ? 252 ALA E CB  1 
ATOM   10103 N N   . LEU D 2  277 ? 142.936 112.844 159.347 1.00 139.27 ? 253 LEU E N   1 
ATOM   10104 C CA  . LEU D 2  277 ? 141.678 113.582 159.442 1.00 144.17 ? 253 LEU E CA  1 
ATOM   10105 C C   . LEU D 2  277 ? 141.648 114.514 160.647 1.00 146.08 ? 253 LEU E C   1 
ATOM   10106 O O   . LEU D 2  277 ? 141.153 115.638 160.546 1.00 145.00 ? 253 LEU E O   1 
ATOM   10107 C CB  . LEU D 2  277 ? 140.496 112.612 159.483 1.00 142.86 ? 253 LEU E CB  1 
ATOM   10108 C CG  . LEU D 2  277 ? 139.091 113.186 159.715 1.00 138.90 ? 253 LEU E CG  1 
ATOM   10109 C CD1 . LEU D 2  277 ? 138.763 114.306 158.747 1.00 137.70 ? 253 LEU E CD1 1 
ATOM   10110 C CD2 . LEU D 2  277 ? 138.043 112.097 159.611 1.00 140.98 ? 253 LEU E CD2 1 
ATOM   10111 N N   . GLY D 2  278 ? 142.133 114.059 161.802 1.00 148.92 ? 254 GLY E N   1 
ATOM   10112 C CA  . GLY D 2  278 ? 142.119 114.909 162.981 1.00 150.23 ? 254 GLY E CA  1 
ATOM   10113 C C   . GLY D 2  278 ? 142.988 116.140 162.825 1.00 149.55 ? 254 GLY E C   1 
ATOM   10114 O O   . GLY D 2  278 ? 142.556 117.264 163.111 1.00 151.68 ? 254 GLY E O   1 
ATOM   10115 N N   . ILE D 2  279 ? 144.217 115.946 162.334 1.00 141.18 ? 255 ILE E N   1 
ATOM   10116 C CA  . ILE D 2  279 ? 145.088 117.079 162.034 1.00 141.95 ? 255 ILE E CA  1 
ATOM   10117 C C   . ILE D 2  279 ? 144.445 117.965 160.987 1.00 140.46 ? 255 ILE E C   1 
ATOM   10118 O O   . ILE D 2  279 ? 144.519 119.192 161.065 1.00 139.14 ? 255 ILE E O   1 
ATOM   10119 C CB  . ILE D 2  279 ? 146.475 116.605 161.577 1.00 138.71 ? 255 ILE E CB  1 
ATOM   10120 C CG1 . ILE D 2  279 ? 147.089 115.662 162.590 1.00 141.78 ? 255 ILE E CG1 1 
ATOM   10121 C CG2 . ILE D 2  279 ? 147.401 117.780 161.437 1.00 139.06 ? 255 ILE E CG2 1 
ATOM   10122 C CD1 . ILE D 2  279 ? 148.165 114.863 161.982 1.00 142.15 ? 255 ILE E CD1 1 
ATOM   10123 N N   . THR D 2  280 ? 143.865 117.355 159.958 1.00 142.77 ? 256 THR E N   1 
ATOM   10124 C CA  . THR D 2  280 ? 143.281 118.107 158.863 1.00 142.07 ? 256 THR E CA  1 
ATOM   10125 C C   . THR D 2  280 ? 142.136 118.984 159.347 1.00 141.65 ? 256 THR E C   1 
ATOM   10126 O O   . THR D 2  280 ? 142.046 120.161 158.986 1.00 140.94 ? 256 THR E O   1 
ATOM   10127 C CB  . THR D 2  280 ? 142.797 117.112 157.816 1.00 142.64 ? 256 THR E CB  1 
ATOM   10128 O OG1 . THR D 2  280 ? 143.898 116.300 157.389 1.00 146.76 ? 256 THR E OG1 1 
ATOM   10129 C CG2 . THR D 2  280 ? 142.228 117.819 156.655 1.00 143.00 ? 256 THR E CG2 1 
ATOM   10130 N N   . THR D 2  281 ? 141.271 118.424 160.195 1.00 147.11 ? 257 THR E N   1 
ATOM   10131 C CA  . THR D 2  281 ? 140.169 119.171 160.790 1.00 149.68 ? 257 THR E CA  1 
ATOM   10132 C C   . THR D 2  281 ? 140.673 120.323 161.650 1.00 149.08 ? 257 THR E C   1 
ATOM   10133 O O   . THR D 2  281 ? 140.206 121.458 161.513 1.00 144.05 ? 257 THR E O   1 
ATOM   10134 C CB  . THR D 2  281 ? 139.283 118.231 161.604 1.00 147.71 ? 257 THR E CB  1 
ATOM   10135 O OG1 . THR D 2  281 ? 139.330 116.920 161.029 1.00 148.48 ? 257 THR E OG1 1 
ATOM   10136 C CG2 . THR D 2  281 ? 137.849 118.719 161.580 1.00 147.09 ? 257 THR E CG2 1 
ATOM   10137 N N   . VAL D 2  282 ? 141.594 120.042 162.580 1.00 155.53 ? 258 VAL E N   1 
ATOM   10138 C CA  . VAL D 2  282 ? 142.067 121.105 163.465 1.00 153.71 ? 258 VAL E CA  1 
ATOM   10139 C C   . VAL D 2  282 ? 142.824 122.168 162.674 1.00 152.08 ? 258 VAL E C   1 
ATOM   10140 O O   . VAL D 2  282 ? 142.730 123.362 162.973 1.00 151.71 ? 258 VAL E O   1 
ATOM   10141 C CB  . VAL D 2  282 ? 142.899 120.530 164.630 1.00 152.08 ? 258 VAL E CB  1 
ATOM   10142 C CG1 . VAL D 2  282 ? 144.140 119.830 164.156 1.00 152.26 ? 258 VAL E CG1 1 
ATOM   10143 C CG2 . VAL D 2  282 ? 143.277 121.623 165.597 1.00 150.88 ? 258 VAL E CG2 1 
ATOM   10144 N N   . LEU D 2  283 ? 143.578 121.756 161.652 1.00 157.50 ? 259 LEU E N   1 
ATOM   10145 C CA  . LEU D 2  283 ? 144.241 122.703 160.765 1.00 159.36 ? 259 LEU E CA  1 
ATOM   10146 C C   . LEU D 2  283 ? 143.235 123.572 160.027 1.00 158.45 ? 259 LEU E C   1 
ATOM   10147 O O   . LEU D 2  283 ? 143.446 124.780 159.863 1.00 158.10 ? 259 LEU E O   1 
ATOM   10148 C CB  . LEU D 2  283 ? 145.122 121.946 159.776 1.00 159.80 ? 259 LEU E CB  1 
ATOM   10149 C CG  . LEU D 2  283 ? 146.617 121.989 160.069 1.00 159.34 ? 259 LEU E CG  1 
ATOM   10150 C CD1 . LEU D 2  283 ? 147.082 123.424 159.964 1.00 161.35 ? 259 LEU E CD1 1 
ATOM   10151 C CD2 . LEU D 2  283 ? 146.924 121.423 161.441 1.00 153.39 ? 259 LEU E CD2 1 
ATOM   10152 N N   . THR D 2  284 ? 142.138 122.969 159.566 1.00 160.14 ? 260 THR E N   1 
ATOM   10153 C CA  . THR D 2  284 ? 141.080 123.734 158.924 1.00 162.17 ? 260 THR E CA  1 
ATOM   10154 C C   . THR D 2  284 ? 140.462 124.726 159.897 1.00 162.31 ? 260 THR E C   1 
ATOM   10155 O O   . THR D 2  284 ? 140.149 125.859 159.524 1.00 159.82 ? 260 THR E O   1 
ATOM   10156 C CB  . THR D 2  284 ? 140.020 122.792 158.365 1.00 165.36 ? 260 THR E CB  1 
ATOM   10157 O OG1 . THR D 2  284 ? 140.653 121.601 157.885 1.00 166.89 ? 260 THR E OG1 1 
ATOM   10158 C CG2 . THR D 2  284 ? 139.286 123.458 157.219 1.00 165.25 ? 260 THR E CG2 1 
ATOM   10159 N N   . MET D 2  285 ? 140.275 124.313 161.149 1.00 169.26 ? 261 MET E N   1 
ATOM   10160 C CA  . MET D 2  285 ? 139.759 125.236 162.152 1.00 170.77 ? 261 MET E CA  1 
ATOM   10161 C C   . MET D 2  285 ? 140.725 126.387 162.379 1.00 172.23 ? 261 MET E C   1 
ATOM   10162 O O   . MET D 2  285 ? 140.302 127.538 162.523 1.00 171.06 ? 261 MET E O   1 
ATOM   10163 C CB  . MET D 2  285 ? 139.493 124.508 163.467 1.00 169.38 ? 261 MET E CB  1 
ATOM   10164 C CG  . MET D 2  285 ? 138.032 124.195 163.721 1.00 168.78 ? 261 MET E CG  1 
ATOM   10165 S SD  . MET D 2  285 ? 136.955 125.624 163.511 1.00 172.45 ? 261 MET E SD  1 
ATOM   10166 C CE  . MET D 2  285 ? 137.602 126.733 164.753 1.00 166.71 ? 261 MET E CE  1 
ATOM   10167 N N   . THR D 2  286 ? 142.023 126.090 162.436 1.00 168.03 ? 262 THR E N   1 
ATOM   10168 C CA  . THR D 2  286 ? 143.014 127.137 162.658 1.00 165.60 ? 262 THR E CA  1 
ATOM   10169 C C   . THR D 2  286 ? 143.015 128.131 161.506 1.00 164.94 ? 262 THR E C   1 
ATOM   10170 O O   . THR D 2  286 ? 143.020 129.346 161.724 1.00 166.19 ? 262 THR E O   1 
ATOM   10171 C CB  . THR D 2  286 ? 144.410 126.540 162.843 1.00 165.26 ? 262 THR E CB  1 
ATOM   10172 O OG1 . THR D 2  286 ? 144.723 125.697 161.731 1.00 164.54 ? 262 THR E OG1 1 
ATOM   10173 C CG2 . THR D 2  286 ? 144.501 125.751 164.139 1.00 162.22 ? 262 THR E CG2 1 
ATOM   10174 N N   . THR D 2  287 ? 143.038 127.628 160.268 1.00 170.91 ? 263 THR E N   1 
ATOM   10175 C CA  . THR D 2  287 ? 143.028 128.525 159.116 1.00 173.54 ? 263 THR E CA  1 
ATOM   10176 C C   . THR D 2  287 ? 141.725 129.318 159.023 1.00 174.23 ? 263 THR E C   1 
ATOM   10177 O O   . THR D 2  287 ? 141.750 130.497 158.663 1.00 174.64 ? 263 THR E O   1 
ATOM   10178 C CB  . THR D 2  287 ? 143.339 127.772 157.814 1.00 176.05 ? 263 THR E CB  1 
ATOM   10179 O OG1 . THR D 2  287 ? 143.504 128.720 156.752 1.00 175.31 ? 263 THR E OG1 1 
ATOM   10180 C CG2 . THR D 2  287 ? 142.260 126.802 157.425 1.00 174.99 ? 263 THR E CG2 1 
ATOM   10181 N N   . ILE D 2  288 ? 140.584 128.712 159.375 1.00 170.26 ? 264 ILE E N   1 
ATOM   10182 C CA  . ILE D 2  288 ? 139.324 129.457 159.394 1.00 169.44 ? 264 ILE E CA  1 
ATOM   10183 C C   . ILE D 2  288 ? 139.373 130.567 160.437 1.00 168.04 ? 264 ILE E C   1 
ATOM   10184 O O   . ILE D 2  288 ? 139.001 131.717 160.168 1.00 166.89 ? 264 ILE E O   1 
ATOM   10185 C CB  . ILE D 2  288 ? 138.146 128.500 159.655 1.00 167.10 ? 264 ILE E CB  1 
ATOM   10186 C CG1 . ILE D 2  288 ? 137.810 127.686 158.408 1.00 167.77 ? 264 ILE E CG1 1 
ATOM   10187 C CG2 . ILE D 2  288 ? 136.919 129.260 160.122 1.00 166.28 ? 264 ILE E CG2 1 
ATOM   10188 C CD1 . ILE D 2  288 ? 136.781 126.613 158.658 1.00 164.90 ? 264 ILE E CD1 1 
ATOM   10189 N N   . ASN D 2  289 ? 139.790 130.223 161.657 1.00 169.85 ? 265 ASN E N   1 
ATOM   10190 C CA  . ASN D 2  289 ? 139.834 131.192 162.744 1.00 169.57 ? 265 ASN E CA  1 
ATOM   10191 C C   . ASN D 2  289 ? 140.795 132.332 162.438 1.00 172.58 ? 265 ASN E C   1 
ATOM   10192 O O   . ASN D 2  289 ? 140.477 133.506 162.672 1.00 173.01 ? 265 ASN E O   1 
ATOM   10193 C CB  . ASN D 2  289 ? 140.232 130.493 164.040 1.00 170.56 ? 265 ASN E CB  1 
ATOM   10194 C CG  . ASN D 2  289 ? 140.157 131.409 165.236 1.00 175.65 ? 265 ASN E CG  1 
ATOM   10195 O OD1 . ASN D 2  289 ? 139.430 132.402 165.228 1.00 176.25 ? 265 ASN E OD1 1 
ATOM   10196 N ND2 . ASN D 2  289 ? 140.914 131.085 166.276 1.00 174.55 ? 265 ASN E ND2 1 
ATOM   10197 N N   . THR D 2  290 ? 141.968 132.004 161.890 1.00 183.35 ? 266 THR E N   1 
ATOM   10198 C CA  . THR D 2  290 ? 142.895 133.042 161.462 1.00 184.37 ? 266 THR E CA  1 
ATOM   10199 C C   . THR D 2  290 ? 142.310 133.867 160.331 1.00 185.54 ? 266 THR E C   1 
ATOM   10200 O O   . THR D 2  290 ? 142.542 135.070 160.271 1.00 185.90 ? 266 THR E O   1 
ATOM   10201 C CB  . THR D 2  290 ? 144.233 132.431 161.051 1.00 182.21 ? 266 THR E CB  1 
ATOM   10202 O OG1 . THR D 2  290 ? 144.012 131.375 160.111 1.00 182.02 ? 266 THR E OG1 1 
ATOM   10203 C CG2 . THR D 2  290 ? 144.969 131.899 162.275 1.00 179.53 ? 266 THR E CG2 1 
ATOM   10204 N N   . HIS D 2  291 ? 141.584 133.239 159.406 1.00 188.07 ? 267 HIS E N   1 
ATOM   10205 C CA  . HIS D 2  291 ? 141.006 133.976 158.289 1.00 186.90 ? 267 HIS E CA  1 
ATOM   10206 C C   . HIS D 2  291 ? 140.017 135.016 158.798 1.00 186.93 ? 267 HIS E C   1 
ATOM   10207 O O   . HIS D 2  291 ? 140.036 136.181 158.378 1.00 188.36 ? 267 HIS E O   1 
ATOM   10208 C CB  . HIS D 2  291 ? 140.338 133.008 157.312 1.00 187.48 ? 267 HIS E CB  1 
ATOM   10209 C CG  . HIS D 2  291 ? 139.571 133.681 156.216 1.00 189.71 ? 267 HIS E CG  1 
ATOM   10210 N ND1 . HIS D 2  291 ? 139.954 134.885 155.664 1.00 190.12 ? 267 HIS E ND1 1 
ATOM   10211 C CD2 . HIS D 2  291 ? 138.442 133.312 155.564 1.00 188.13 ? 267 HIS E CD2 1 
ATOM   10212 C CE1 . HIS D 2  291 ? 139.092 135.231 154.725 1.00 188.87 ? 267 HIS E CE1 1 
ATOM   10213 N NE2 . HIS D 2  291 ? 138.165 134.294 154.644 1.00 188.15 ? 267 HIS E NE2 1 
ATOM   10214 N N   . LEU D 2  292 ? 139.166 134.607 159.739 1.00 172.81 ? 268 LEU E N   1 
ATOM   10215 C CA  . LEU D 2  292 ? 138.220 135.536 160.347 1.00 172.85 ? 268 LEU E CA  1 
ATOM   10216 C C   . LEU D 2  292 ? 138.936 136.647 161.103 1.00 173.51 ? 268 LEU E C   1 
ATOM   10217 O O   . LEU D 2  292 ? 138.636 137.831 160.909 1.00 174.53 ? 268 LEU E O   1 
ATOM   10218 C CB  . LEU D 2  292 ? 137.273 134.785 161.282 1.00 171.96 ? 268 LEU E CB  1 
ATOM   10219 C CG  . LEU D 2  292 ? 135.938 134.326 160.702 1.00 171.09 ? 268 LEU E CG  1 
ATOM   10220 C CD1 . LEU D 2  292 ? 135.293 135.474 159.941 1.00 174.56 ? 268 LEU E CD1 1 
ATOM   10221 C CD2 . LEU D 2  292 ? 136.094 133.101 159.816 1.00 170.64 ? 268 LEU E CD2 1 
ATOM   10222 N N   . ARG D 2  293 ? 139.899 136.294 161.959 1.00 181.04 ? 269 ARG E N   1 
ATOM   10223 C CA  . ARG D 2  293 ? 140.585 137.330 162.724 1.00 183.62 ? 269 ARG E CA  1 
ATOM   10224 C C   . ARG D 2  293 ? 141.472 138.209 161.848 1.00 184.59 ? 269 ARG E C   1 
ATOM   10225 O O   . ARG D 2  293 ? 141.762 139.345 162.231 1.00 184.10 ? 269 ARG E O   1 
ATOM   10226 C CB  . ARG D 2  293 ? 141.403 136.700 163.850 1.00 185.07 ? 269 ARG E CB  1 
ATOM   10227 C CG  . ARG D 2  293 ? 141.601 137.611 165.052 1.00 184.52 ? 269 ARG E CG  1 
ATOM   10228 C CD  . ARG D 2  293 ? 142.145 136.849 166.250 1.00 181.94 ? 269 ARG E CD  1 
ATOM   10229 N NE  . ARG D 2  293 ? 141.157 135.947 166.828 1.00 183.67 ? 269 ARG E NE  1 
ATOM   10230 C CZ  . ARG D 2  293 ? 141.088 134.646 166.583 1.00 185.91 ? 269 ARG E CZ  1 
ATOM   10231 N NH1 . ARG D 2  293 ? 141.955 134.046 165.783 1.00 185.66 ? 269 ARG E NH1 1 
ATOM   10232 N NH2 . ARG D 2  293 ? 140.124 133.930 167.152 1.00 185.18 ? 269 ARG E NH2 1 
ATOM   10233 N N   . GLU D 2  294 ? 141.918 137.708 160.695 1.00 191.64 ? 270 GLU E N   1 
ATOM   10234 C CA  . GLU D 2  294 ? 142.556 138.553 159.691 1.00 191.70 ? 270 GLU E CA  1 
ATOM   10235 C C   . GLU D 2  294 ? 141.556 139.548 159.129 1.00 189.98 ? 270 GLU E C   1 
ATOM   10236 O O   . GLU D 2  294 ? 141.883 140.724 158.931 1.00 187.26 ? 270 GLU E O   1 
ATOM   10237 C CB  . GLU D 2  294 ? 143.166 137.702 158.572 1.00 190.87 ? 270 GLU E CB  1 
ATOM   10238 C CG  . GLU D 2  294 ? 144.506 137.031 158.907 1.00 189.92 ? 270 GLU E CG  1 
ATOM   10239 C CD  . GLU D 2  294 ? 145.706 137.947 158.746 1.00 192.28 ? 270 GLU E CD  1 
ATOM   10240 O OE1 . GLU D 2  294 ? 145.513 139.152 158.484 1.00 193.83 ? 270 GLU E OE1 1 
ATOM   10241 O OE2 . GLU D 2  294 ? 146.848 137.456 158.873 1.00 191.57 ? 270 GLU E OE2 1 
ATOM   10242 N N   . THR D 2  295 ? 140.333 139.086 158.852 1.00 181.47 ? 271 THR E N   1 
ATOM   10243 C CA  . THR D 2  295 ? 139.309 139.994 158.354 1.00 180.40 ? 271 THR E CA  1 
ATOM   10244 C C   . THR D 2  295 ? 138.901 140.963 159.451 1.00 181.47 ? 271 THR E C   1 
ATOM   10245 O O   . THR D 2  295 ? 138.864 142.178 159.239 1.00 181.25 ? 271 THR E O   1 
ATOM   10246 C CB  . THR D 2  295 ? 138.096 139.204 157.860 1.00 180.75 ? 271 THR E CB  1 
ATOM   10247 O OG1 . THR D 2  295 ? 138.530 138.137 157.009 1.00 181.91 ? 271 THR E OG1 1 
ATOM   10248 C CG2 . THR D 2  295 ? 137.139 140.113 157.093 1.00 179.98 ? 271 THR E CG2 1 
ATOM   10249 N N   . LEU D 2  296 ? 138.586 140.441 160.629 1.00 167.90 ? 272 LEU E N   1 
ATOM   10250 C CA  . LEU D 2  296 ? 138.171 141.264 161.748 1.00 163.78 ? 272 LEU E CA  1 
ATOM   10251 C C   . LEU D 2  296 ? 139.353 142.113 162.229 1.00 165.49 ? 272 LEU E C   1 
ATOM   10252 O O   . LEU D 2  296 ? 140.507 141.794 161.941 1.00 165.42 ? 272 LEU E O   1 
ATOM   10253 C CB  . LEU D 2  296 ? 137.655 140.365 162.870 1.00 159.91 ? 272 LEU E CB  1 
ATOM   10254 C CG  . LEU D 2  296 ? 136.173 139.995 162.897 1.00 162.75 ? 272 LEU E CG  1 
ATOM   10255 C CD1 . LEU D 2  296 ? 135.334 141.210 163.213 1.00 164.27 ? 272 LEU E CD1 1 
ATOM   10256 C CD2 . LEU D 2  296 ? 135.712 139.362 161.597 1.00 164.71 ? 272 LEU E CD2 1 
ATOM   10257 N N   . PRO D 2  297 ? 139.102 143.203 162.954 1.00 146.32 ? 273 PRO E N   1 
ATOM   10258 C CA  . PRO D 2  297 ? 140.203 144.078 163.367 1.00 145.18 ? 273 PRO E CA  1 
ATOM   10259 C C   . PRO D 2  297 ? 141.016 143.420 164.470 1.00 147.08 ? 273 PRO E C   1 
ATOM   10260 O O   . PRO D 2  297 ? 140.698 142.333 164.957 1.00 146.97 ? 273 PRO E O   1 
ATOM   10261 C CB  . PRO D 2  297 ? 139.493 145.331 163.869 1.00 141.87 ? 273 PRO E CB  1 
ATOM   10262 C CG  . PRO D 2  297 ? 138.225 144.812 164.366 1.00 144.65 ? 273 PRO E CG  1 
ATOM   10263 C CD  . PRO D 2  297 ? 137.815 143.762 163.390 1.00 144.71 ? 273 PRO E CD  1 
ATOM   10264 N N   . LYS D 2  298 ? 142.101 144.089 164.861 1.00 142.96 ? 274 LYS E N   1 
ATOM   10265 C CA  . LYS D 2  298 ? 143.014 143.532 165.860 1.00 139.59 ? 274 LYS E CA  1 
ATOM   10266 C C   . LYS D 2  298 ? 142.400 143.700 167.252 1.00 142.30 ? 274 LYS E C   1 
ATOM   10267 O O   . LYS D 2  298 ? 142.871 144.456 168.104 1.00 148.17 ? 274 LYS E O   1 
ATOM   10268 C CB  . LYS D 2  298 ? 144.374 144.203 165.753 1.00 142.22 ? 274 LYS E CB  1 
ATOM   10269 C CG  . LYS D 2  298 ? 144.297 145.694 165.465 1.00 144.53 ? 274 LYS E CG  1 
ATOM   10270 C CD  . LYS D 2  298 ? 145.330 146.113 164.431 1.00 144.52 ? 274 LYS E CD  1 
ATOM   10271 C CE  . LYS D 2  298 ? 145.275 147.606 164.161 1.00 145.81 ? 274 LYS E CE  1 
ATOM   10272 N NZ  . LYS D 2  298 ? 145.608 148.394 165.379 1.00 144.33 ? 274 LYS E NZ  1 
ATOM   10273 N N   . ILE D 2  299 ? 141.319 142.961 167.464 1.00 133.45 ? 275 ILE E N   1 
ATOM   10274 C CA  . ILE D 2  299 ? 140.544 143.021 168.709 1.00 130.73 ? 275 ILE E CA  1 
ATOM   10275 C C   . ILE D 2  299 ? 141.324 142.346 169.833 1.00 131.24 ? 275 ILE E C   1 
ATOM   10276 O O   . ILE D 2  299 ? 142.013 141.339 169.587 1.00 133.31 ? 275 ILE E O   1 
ATOM   10277 C CB  . ILE D 2  299 ? 139.161 142.393 168.495 1.00 132.87 ? 275 ILE E CB  1 
ATOM   10278 C CG1 . ILE D 2  299 ? 138.071 143.428 168.777 1.00 132.46 ? 275 ILE E CG1 1 
ATOM   10279 C CG2 . ILE D 2  299 ? 138.934 141.168 169.346 1.00 133.12 ? 275 ILE E CG2 1 
ATOM   10280 C CD1 . ILE D 2  299 ? 138.384 144.821 168.284 1.00 131.50 ? 275 ILE E CD1 1 
ATOM   10281 N N   . PRO D 2  300 ? 141.302 142.882 171.054 1.00 121.80 ? 276 PRO E N   1 
ATOM   10282 C CA  . PRO D 2  300 ? 142.111 142.329 172.142 1.00 115.32 ? 276 PRO E CA  1 
ATOM   10283 C C   . PRO D 2  300 ? 141.419 141.292 173.013 1.00 119.55 ? 276 PRO E C   1 
ATOM   10284 O O   . PRO D 2  300 ? 142.058 140.780 173.936 1.00 119.02 ? 276 PRO E O   1 
ATOM   10285 C CB  . PRO D 2  300 ? 142.417 143.581 172.964 1.00 115.89 ? 276 PRO E CB  1 
ATOM   10286 C CG  . PRO D 2  300 ? 141.149 144.350 172.879 1.00 119.82 ? 276 PRO E CG  1 
ATOM   10287 C CD  . PRO D 2  300 ? 140.526 144.039 171.521 1.00 125.47 ? 276 PRO E CD  1 
ATOM   10288 N N   . TYR D 2  301 ? 140.151 140.977 172.773 1.00 128.72 ? 277 TYR E N   1 
ATOM   10289 C CA  . TYR D 2  301 ? 139.405 140.077 173.637 1.00 124.99 ? 277 TYR E CA  1 
ATOM   10290 C C   . TYR D 2  301 ? 138.812 138.947 172.821 1.00 125.39 ? 277 TYR E C   1 
ATOM   10291 O O   . TYR D 2  301 ? 138.886 138.925 171.593 1.00 126.90 ? 277 TYR E O   1 
ATOM   10292 C CB  . TYR D 2  301 ? 138.285 140.812 174.372 1.00 125.36 ? 277 TYR E CB  1 
ATOM   10293 C CG  . TYR D 2  301 ? 137.696 141.928 173.557 1.00 126.19 ? 277 TYR E CG  1 
ATOM   10294 C CD1 . TYR D 2  301 ? 136.902 141.665 172.457 1.00 127.08 ? 277 TYR E CD1 1 
ATOM   10295 C CD2 . TYR D 2  301 ? 137.945 143.247 173.884 1.00 128.41 ? 277 TYR E CD2 1 
ATOM   10296 C CE1 . TYR D 2  301 ? 136.370 142.683 171.713 1.00 131.66 ? 277 TYR E CE1 1 
ATOM   10297 C CE2 . TYR D 2  301 ? 137.419 144.272 173.146 1.00 129.23 ? 277 TYR E CE2 1 
ATOM   10298 C CZ  . TYR D 2  301 ? 136.634 143.987 172.060 1.00 132.16 ? 277 TYR E CZ  1 
ATOM   10299 O OH  . TYR D 2  301 ? 136.109 145.017 171.320 1.00 135.37 ? 277 TYR E OH  1 
ATOM   10300 N N   . VAL D 2  302 ? 138.222 137.995 173.530 1.00 134.63 ? 278 VAL E N   1 
ATOM   10301 C CA  . VAL D 2  302 ? 137.534 136.887 172.886 1.00 134.28 ? 278 VAL E CA  1 
ATOM   10302 C C   . VAL D 2  302 ? 136.128 137.348 172.508 1.00 137.90 ? 278 VAL E C   1 
ATOM   10303 O O   . VAL D 2  302 ? 135.290 137.607 173.374 1.00 143.41 ? 278 VAL E O   1 
ATOM   10304 C CB  . VAL D 2  302 ? 137.508 135.649 173.786 1.00 138.51 ? 278 VAL E CB  1 
ATOM   10305 C CG1 . VAL D 2  302 ? 137.270 136.035 175.246 1.00 139.56 ? 278 VAL E CG1 1 
ATOM   10306 C CG2 . VAL D 2  302 ? 136.483 134.671 173.294 1.00 138.47 ? 278 VAL E CG2 1 
ATOM   10307 N N   . LYS D 2  303 ? 135.887 137.501 171.211 1.00 150.00 ? 279 LYS E N   1 
ATOM   10308 C CA  . LYS D 2  303 ? 134.564 137.791 170.684 1.00 153.44 ? 279 LYS E CA  1 
ATOM   10309 C C   . LYS D 2  303 ? 133.711 136.528 170.707 1.00 152.24 ? 279 LYS E C   1 
ATOM   10310 O O   . LYS D 2  303 ? 134.217 135.420 170.877 1.00 152.05 ? 279 LYS E O   1 
ATOM   10311 C CB  . LYS D 2  303 ? 134.653 138.344 169.261 1.00 149.03 ? 279 LYS E CB  1 
ATOM   10312 C CG  . LYS D 2  303 ? 135.710 139.416 169.077 1.00 146.33 ? 279 LYS E CG  1 
ATOM   10313 C CD  . LYS D 2  303 ? 135.482 140.226 167.815 1.00 147.71 ? 279 LYS E CD  1 
ATOM   10314 C CE  . LYS D 2  303 ? 136.522 139.918 166.758 1.00 150.03 ? 279 LYS E CE  1 
ATOM   10315 N NZ  . LYS D 2  303 ? 136.528 138.475 166.404 1.00 150.96 ? 279 LYS E NZ  1 
ATOM   10316 N N   . ALA D 2  304 ? 132.393 136.708 170.605 1.00 149.32 ? 280 ALA E N   1 
ATOM   10317 C CA  . ALA D 2  304 ? 131.516 135.543 170.631 1.00 148.80 ? 280 ALA E CA  1 
ATOM   10318 C C   . ALA D 2  304 ? 131.739 134.655 169.418 1.00 147.62 ? 280 ALA E C   1 
ATOM   10319 O O   . ALA D 2  304 ? 131.604 133.434 169.518 1.00 148.60 ? 280 ALA E O   1 
ATOM   10320 C CB  . ALA D 2  304 ? 130.058 135.962 170.714 1.00 147.88 ? 280 ALA E CB  1 
ATOM   10321 N N   . ILE D 2  305 ? 132.054 135.241 168.262 1.00 142.42 ? 281 ILE E N   1 
ATOM   10322 C CA  . ILE D 2  305 ? 132.515 134.418 167.150 1.00 140.20 ? 281 ILE E CA  1 
ATOM   10323 C C   . ILE D 2  305 ? 133.813 133.728 167.532 1.00 142.54 ? 281 ILE E C   1 
ATOM   10324 O O   . ILE D 2  305 ? 134.005 132.543 167.255 1.00 143.71 ? 281 ILE E O   1 
ATOM   10325 C CB  . ILE D 2  305 ? 132.656 135.233 165.849 1.00 144.27 ? 281 ILE E CB  1 
ATOM   10326 C CG1 . ILE D 2  305 ? 133.053 134.307 164.699 1.00 145.18 ? 281 ILE E CG1 1 
ATOM   10327 C CG2 . ILE D 2  305 ? 133.663 136.361 165.984 1.00 141.24 ? 281 ILE E CG2 1 
ATOM   10328 C CD1 . ILE D 2  305 ? 132.162 133.098 164.555 1.00 144.26 ? 281 ILE E CD1 1 
ATOM   10329 N N   . ASP D 2  306 ? 134.724 134.463 168.173 1.00 160.44 ? 282 ASP E N   1 
ATOM   10330 C CA  . ASP D 2  306 ? 135.950 133.864 168.670 1.00 161.06 ? 282 ASP E CA  1 
ATOM   10331 C C   . ASP D 2  306 ? 135.653 132.852 169.757 1.00 158.35 ? 282 ASP E C   1 
ATOM   10332 O O   . ASP D 2  306 ? 136.307 131.817 169.823 1.00 159.00 ? 282 ASP E O   1 
ATOM   10333 C CB  . ASP D 2  306 ? 136.894 134.946 169.183 1.00 159.48 ? 282 ASP E CB  1 
ATOM   10334 C CG  . ASP D 2  306 ? 137.300 135.911 168.103 1.00 160.32 ? 282 ASP E CG  1 
ATOM   10335 O OD1 . ASP D 2  306 ? 137.227 135.542 166.915 1.00 159.88 ? 282 ASP E OD1 1 
ATOM   10336 O OD2 . ASP D 2  306 ? 137.702 137.039 168.434 1.00 160.70 ? 282 ASP E OD2 1 
ATOM   10337 N N   . MET D 2  307 ? 134.697 133.145 170.640 1.00 155.74 ? 283 MET E N   1 
ATOM   10338 C CA  . MET D 2  307 ? 134.355 132.182 171.680 1.00 157.48 ? 283 MET E CA  1 
ATOM   10339 C C   . MET D 2  307 ? 133.766 130.912 171.092 1.00 153.30 ? 283 MET E C   1 
ATOM   10340 O O   . MET D 2  307 ? 134.035 129.816 171.586 1.00 155.97 ? 283 MET E O   1 
ATOM   10341 C CB  . MET D 2  307 ? 133.378 132.808 172.673 1.00 158.22 ? 283 MET E CB  1 
ATOM   10342 C CG  . MET D 2  307 ? 133.731 132.571 174.128 1.00 157.70 ? 283 MET E CG  1 
ATOM   10343 S SD  . MET D 2  307 ? 133.569 130.854 174.612 1.00 168.65 ? 283 MET E SD  1 
ATOM   10344 C CE  . MET D 2  307 ? 131.792 130.708 174.564 1.00 158.34 ? 283 MET E CE  1 
ATOM   10345 N N   . TYR D 2  308 ? 133.078 131.023 169.962 1.00 147.35 ? 284 TYR E N   1 
ATOM   10346 C CA  . TYR D 2  308 ? 132.537 129.834 169.319 1.00 154.20 ? 284 TYR E CA  1 
ATOM   10347 C C   . TYR D 2  308 ? 133.605 129.090 168.530 1.00 154.64 ? 284 TYR E C   1 
ATOM   10348 O O   . TYR D 2  308 ? 133.624 127.856 168.521 1.00 153.07 ? 284 TYR E O   1 
ATOM   10349 C CB  . TYR D 2  308 ? 131.368 130.213 168.416 1.00 151.78 ? 284 TYR E CB  1 
ATOM   10350 C CG  . TYR D 2  308 ? 130.431 129.065 168.153 1.00 150.11 ? 284 TYR E CG  1 
ATOM   10351 C CD1 . TYR D 2  308 ? 130.673 128.166 167.125 1.00 152.49 ? 284 TYR E CD1 1 
ATOM   10352 C CD2 . TYR D 2  308 ? 129.312 128.870 168.944 1.00 148.46 ? 284 TYR E CD2 1 
ATOM   10353 C CE1 . TYR D 2  308 ? 129.817 127.117 166.882 1.00 153.13 ? 284 TYR E CE1 1 
ATOM   10354 C CE2 . TYR D 2  308 ? 128.456 127.821 168.711 1.00 153.47 ? 284 TYR E CE2 1 
ATOM   10355 C CZ  . TYR D 2  308 ? 128.713 126.945 167.677 1.00 154.22 ? 284 TYR E CZ  1 
ATOM   10356 O OH  . TYR D 2  308 ? 127.866 125.891 167.428 1.00 155.41 ? 284 TYR E OH  1 
ATOM   10357 N N   . LEU D 2  309 ? 134.465 129.818 167.821 1.00 150.13 ? 285 LEU E N   1 
ATOM   10358 C CA  . LEU D 2  309 ? 135.581 129.181 167.139 1.00 145.44 ? 285 LEU E CA  1 
ATOM   10359 C C   . LEU D 2  309 ? 136.530 128.523 168.132 1.00 147.55 ? 285 LEU E C   1 
ATOM   10360 O O   . LEU D 2  309 ? 137.049 127.442 167.868 1.00 151.75 ? 285 LEU E O   1 
ATOM   10361 C CB  . LEU D 2  309 ? 136.316 130.202 166.273 1.00 144.63 ? 285 LEU E CB  1 
ATOM   10362 C CG  . LEU D 2  309 ? 135.531 130.710 165.063 1.00 145.39 ? 285 LEU E CG  1 
ATOM   10363 C CD1 . LEU D 2  309 ? 136.334 131.730 164.283 1.00 150.04 ? 285 LEU E CD1 1 
ATOM   10364 C CD2 . LEU D 2  309 ? 135.120 129.562 164.169 1.00 147.36 ? 285 LEU E CD2 1 
ATOM   10365 N N   . MET D 2  310 ? 136.776 129.167 169.275 1.00 151.54 ? 286 MET E N   1 
ATOM   10366 C CA  . MET D 2  310 ? 137.527 128.542 170.358 1.00 152.94 ? 286 MET E CA  1 
ATOM   10367 C C   . MET D 2  310 ? 136.829 127.296 170.878 1.00 153.45 ? 286 MET E C   1 
ATOM   10368 O O   . MET D 2  310 ? 137.484 126.291 171.157 1.00 154.53 ? 286 MET E O   1 
ATOM   10369 C CB  . MET D 2  310 ? 137.740 129.532 171.500 1.00 155.58 ? 286 MET E CB  1 
ATOM   10370 C CG  . MET D 2  310 ? 138.830 130.561 171.273 1.00 154.09 ? 286 MET E CG  1 
ATOM   10371 S SD  . MET D 2  310 ? 139.037 131.598 172.735 1.00 166.77 ? 286 MET E SD  1 
ATOM   10372 C CE  . MET D 2  310 ? 139.886 133.017 172.058 1.00 151.72 ? 286 MET E CE  1 
ATOM   10373 N N   . GLY D 2  311 ? 135.510 127.355 171.060 1.00 143.15 ? 287 GLY E N   1 
ATOM   10374 C CA  . GLY D 2  311 ? 134.789 126.171 171.493 1.00 145.66 ? 287 GLY E CA  1 
ATOM   10375 C C   . GLY D 2  311 ? 134.903 125.028 170.505 1.00 142.14 ? 287 GLY E C   1 
ATOM   10376 O O   . GLY D 2  311 ? 135.182 123.888 170.880 1.00 145.52 ? 287 GLY E O   1 
ATOM   10377 N N   . CYS D 2  312 ? 134.714 125.329 169.223 1.00 137.84 ? 288 CYS E N   1 
ATOM   10378 C CA  . CYS D 2  312 ? 134.910 124.330 168.179 1.00 144.09 ? 288 CYS E CA  1 
ATOM   10379 C C   . CYS D 2  312 ? 136.352 123.844 168.127 1.00 147.40 ? 288 CYS E C   1 
ATOM   10380 O O   . CYS D 2  312 ? 136.603 122.663 167.888 1.00 146.58 ? 288 CYS E O   1 
ATOM   10381 C CB  . CYS D 2  312 ? 134.488 124.905 166.830 1.00 145.26 ? 288 CYS E CB  1 
ATOM   10382 S SG  . CYS D 2  312 ? 132.737 125.296 166.734 1.00 143.23 ? 288 CYS E SG  1 
ATOM   10383 N N   . PHE D 2  313 ? 137.310 124.749 168.318 1.00 144.47 ? 289 PHE E N   1 
ATOM   10384 C CA  . PHE D 2  313 ? 138.721 124.391 168.351 1.00 139.14 ? 289 PHE E CA  1 
ATOM   10385 C C   . PHE D 2  313 ? 139.014 123.420 169.480 1.00 141.52 ? 289 PHE E C   1 
ATOM   10386 O O   . PHE D 2  313 ? 139.733 122.436 169.292 1.00 143.23 ? 289 PHE E O   1 
ATOM   10387 C CB  . PHE D 2  313 ? 139.546 125.666 168.500 1.00 139.91 ? 289 PHE E CB  1 
ATOM   10388 C CG  . PHE D 2  313 ? 141.027 125.446 168.541 1.00 143.42 ? 289 PHE E CG  1 
ATOM   10389 C CD1 . PHE D 2  313 ? 141.625 124.410 167.844 1.00 141.51 ? 289 PHE E CD1 1 
ATOM   10390 C CD2 . PHE D 2  313 ? 141.829 126.303 169.276 1.00 145.72 ? 289 PHE E CD2 1 
ATOM   10391 C CE1 . PHE D 2  313 ? 142.979 124.229 167.898 1.00 140.87 ? 289 PHE E CE1 1 
ATOM   10392 C CE2 . PHE D 2  313 ? 143.185 126.128 169.322 1.00 144.38 ? 289 PHE E CE2 1 
ATOM   10393 C CZ  . PHE D 2  313 ? 143.759 125.092 168.631 1.00 142.54 ? 289 PHE E CZ  1 
ATOM   10394 N N   . VAL D 2  314 ? 138.444 123.673 170.655 1.00 130.29 ? 290 VAL E N   1 
ATOM   10395 C CA  . VAL D 2  314 ? 138.591 122.766 171.785 1.00 126.70 ? 290 VAL E CA  1 
ATOM   10396 C C   . VAL D 2  314 ? 137.957 121.421 171.469 1.00 127.50 ? 290 VAL E C   1 
ATOM   10397 O O   . VAL D 2  314 ? 138.537 120.366 171.749 1.00 125.51 ? 290 VAL E O   1 
ATOM   10398 C CB  . VAL D 2  314 ? 137.989 123.402 173.048 1.00 127.71 ? 290 VAL E CB  1 
ATOM   10399 C CG1 . VAL D 2  314 ? 137.805 122.367 174.129 1.00 130.44 ? 290 VAL E CG1 1 
ATOM   10400 C CG2 . VAL D 2  314 ? 138.881 124.522 173.537 1.00 129.34 ? 290 VAL E CG2 1 
ATOM   10401 N N   . PHE D 2  315 ? 136.768 121.436 170.866 1.00 148.18 ? 291 PHE E N   1 
ATOM   10402 C CA  . PHE D 2  315 ? 136.103 120.185 170.511 1.00 147.40 ? 291 PHE E CA  1 
ATOM   10403 C C   . PHE D 2  315 ? 136.895 119.394 169.478 1.00 147.37 ? 291 PHE E C   1 
ATOM   10404 O O   . PHE D 2  315 ? 137.016 118.172 169.590 1.00 150.05 ? 291 PHE E O   1 
ATOM   10405 C CB  . PHE D 2  315 ? 134.686 120.463 170.019 1.00 144.77 ? 291 PHE E CB  1 
ATOM   10406 C CG  . PHE D 2  315 ? 133.680 120.517 171.125 1.00 148.31 ? 291 PHE E CG  1 
ATOM   10407 C CD1 . PHE D 2  315 ? 133.297 119.359 171.772 1.00 148.60 ? 291 PHE E CD1 1 
ATOM   10408 C CD2 . PHE D 2  315 ? 133.132 121.722 171.533 1.00 148.65 ? 291 PHE E CD2 1 
ATOM   10409 C CE1 . PHE D 2  315 ? 132.387 119.399 172.796 1.00 150.99 ? 291 PHE E CE1 1 
ATOM   10410 C CE2 . PHE D 2  315 ? 132.219 121.769 172.560 1.00 149.89 ? 291 PHE E CE2 1 
ATOM   10411 C CZ  . PHE D 2  315 ? 131.845 120.605 173.194 1.00 152.29 ? 291 PHE E CZ  1 
ATOM   10412 N N   . VAL D 2  316 ? 137.493 120.071 168.500 1.00 131.19 ? 292 VAL E N   1 
ATOM   10413 C CA  . VAL D 2  316 ? 138.179 119.344 167.438 1.00 128.44 ? 292 VAL E CA  1 
ATOM   10414 C C   . VAL D 2  316 ? 139.565 118.919 167.908 1.00 136.32 ? 292 VAL E C   1 
ATOM   10415 O O   . VAL D 2  316 ? 140.064 117.850 167.526 1.00 138.49 ? 292 VAL E O   1 
ATOM   10416 C CB  . VAL D 2  316 ? 138.243 120.214 166.169 1.00 124.51 ? 292 VAL E CB  1 
ATOM   10417 C CG1 . VAL D 2  316 ? 139.087 119.562 165.103 1.00 133.04 ? 292 VAL E CG1 1 
ATOM   10418 C CG2 . VAL D 2  316 ? 136.856 120.453 165.624 1.00 133.53 ? 292 VAL E CG2 1 
ATOM   10419 N N   . PHE D 2  317 ? 140.138 119.649 168.864 1.00 141.16 ? 293 PHE E N   1 
ATOM   10420 C CA  . PHE D 2  317 ? 141.401 119.220 169.435 1.00 138.50 ? 293 PHE E CA  1 
ATOM   10421 C C   . PHE D 2  317 ? 141.185 118.025 170.341 1.00 133.36 ? 293 PHE E C   1 
ATOM   10422 O O   . PHE D 2  317 ? 141.977 117.081 170.326 1.00 134.20 ? 293 PHE E O   1 
ATOM   10423 C CB  . PHE D 2  317 ? 142.066 120.364 170.190 1.00 138.53 ? 293 PHE E CB  1 
ATOM   10424 C CG  . PHE D 2  317 ? 143.503 120.104 170.504 1.00 139.94 ? 293 PHE E CG  1 
ATOM   10425 C CD1 . PHE D 2  317 ? 144.479 120.337 169.556 1.00 139.26 ? 293 PHE E CD1 1 
ATOM   10426 C CD2 . PHE D 2  317 ? 143.878 119.603 171.735 1.00 139.17 ? 293 PHE E CD2 1 
ATOM   10427 C CE1 . PHE D 2  317 ? 145.799 120.083 169.833 1.00 140.15 ? 293 PHE E CE1 1 
ATOM   10428 C CE2 . PHE D 2  317 ? 145.200 119.355 172.017 1.00 138.99 ? 293 PHE E CE2 1 
ATOM   10429 C CZ  . PHE D 2  317 ? 146.160 119.597 171.065 1.00 141.44 ? 293 PHE E CZ  1 
ATOM   10430 N N   . MET D 2  318 ? 140.131 118.054 171.157 1.00 136.30 ? 294 MET E N   1 
ATOM   10431 C CA  . MET D 2  318 ? 139.814 116.885 171.959 1.00 142.55 ? 294 MET E CA  1 
ATOM   10432 C C   . MET D 2  318 ? 139.392 115.725 171.070 1.00 140.92 ? 294 MET E C   1 
ATOM   10433 O O   . MET D 2  318 ? 139.561 114.566 171.449 1.00 143.20 ? 294 MET E O   1 
ATOM   10434 C CB  . MET D 2  318 ? 138.729 117.221 172.978 1.00 147.66 ? 294 MET E CB  1 
ATOM   10435 C CG  . MET D 2  318 ? 139.141 116.963 174.415 1.00 143.71 ? 294 MET E CG  1 
ATOM   10436 S SD  . MET D 2  318 ? 140.656 117.821 174.876 1.00 157.97 ? 294 MET E SD  1 
ATOM   10437 C CE  . MET D 2  318 ? 140.198 119.523 174.568 1.00 147.37 ? 294 MET E CE  1 
ATOM   10438 N N   . ALA D 2  319 ? 138.864 116.016 169.879 1.00 132.33 ? 295 ALA E N   1 
ATOM   10439 C CA  . ALA D 2  319 ? 138.552 114.959 168.926 1.00 135.58 ? 295 ALA E CA  1 
ATOM   10440 C C   . ALA D 2  319 ? 139.827 114.288 168.441 1.00 140.78 ? 295 ALA E C   1 
ATOM   10441 O O   . ALA D 2  319 ? 139.870 113.064 168.268 1.00 143.27 ? 295 ALA E O   1 
ATOM   10442 C CB  . ALA D 2  319 ? 137.763 115.530 167.752 1.00 137.57 ? 295 ALA E CB  1 
ATOM   10443 N N   . LEU D 2  320 ? 140.871 115.082 168.210 1.00 137.08 ? 296 LEU E N   1 
ATOM   10444 C CA  . LEU D 2  320 ? 142.171 114.518 167.863 1.00 132.64 ? 296 LEU E CA  1 
ATOM   10445 C C   . LEU D 2  320 ? 142.739 113.731 169.038 1.00 132.05 ? 296 LEU E C   1 
ATOM   10446 O O   . LEU D 2  320 ? 143.235 112.606 168.875 1.00 129.95 ? 296 LEU E O   1 
ATOM   10447 C CB  . LEU D 2  320 ? 143.125 115.631 167.440 1.00 128.63 ? 296 LEU E CB  1 
ATOM   10448 C CG  . LEU D 2  320 ? 144.478 115.200 166.891 1.00 129.42 ? 296 LEU E CG  1 
ATOM   10449 C CD1 . LEU D 2  320 ? 144.320 114.031 165.943 1.00 131.93 ? 296 LEU E CD1 1 
ATOM   10450 C CD2 . LEU D 2  320 ? 145.097 116.367 166.177 1.00 129.83 ? 296 LEU E CD2 1 
ATOM   10451 N N   . LEU D 2  321 ? 142.702 114.330 170.230 1.00 130.95 ? 297 LEU E N   1 
ATOM   10452 C CA  . LEU D 2  321 ? 143.235 113.683 171.416 1.00 130.11 ? 297 LEU E CA  1 
ATOM   10453 C C   . LEU D 2  321 ? 142.454 112.439 171.793 1.00 132.31 ? 297 LEU E C   1 
ATOM   10454 O O   . LEU D 2  321 ? 142.989 111.593 172.507 1.00 136.51 ? 297 LEU E O   1 
ATOM   10455 C CB  . LEU D 2  321 ? 143.238 114.643 172.602 1.00 129.02 ? 297 LEU E CB  1 
ATOM   10456 C CG  . LEU D 2  321 ? 144.115 115.886 172.506 1.00 128.89 ? 297 LEU E CG  1 
ATOM   10457 C CD1 . LEU D 2  321 ? 144.361 116.442 173.890 1.00 129.16 ? 297 LEU E CD1 1 
ATOM   10458 C CD2 . LEU D 2  321 ? 145.419 115.563 171.826 1.00 130.55 ? 297 LEU E CD2 1 
ATOM   10459 N N   . GLU D 2  322 ? 141.224 112.290 171.300 1.00 151.27 ? 298 GLU E N   1 
ATOM   10460 C CA  . GLU D 2  322 ? 140.523 111.021 171.443 1.00 153.38 ? 298 GLU E CA  1 
ATOM   10461 C C   . GLU D 2  322 ? 141.311 109.910 170.771 1.00 155.33 ? 298 GLU E C   1 
ATOM   10462 O O   . GLU D 2  322 ? 141.560 108.859 171.373 1.00 156.52 ? 298 GLU E O   1 
ATOM   10463 C CB  . GLU D 2  322 ? 139.112 111.119 170.865 1.00 152.32 ? 298 GLU E CB  1 
ATOM   10464 C CG  . GLU D 2  322 ? 138.429 109.773 170.652 1.00 153.40 ? 298 GLU E CG  1 
ATOM   10465 C CD  . GLU D 2  322 ? 137.804 109.193 171.912 1.00 157.17 ? 298 GLU E CD  1 
ATOM   10466 O OE1 . GLU D 2  322 ? 138.068 109.701 173.022 1.00 156.72 ? 298 GLU E OE1 1 
ATOM   10467 O OE2 . GLU D 2  322 ? 137.033 108.220 171.786 1.00 156.94 ? 298 GLU E OE2 1 
ATOM   10468 N N   . TYR D 2  323 ? 141.710 110.119 169.514 1.00 153.53 ? 299 TYR E N   1 
ATOM   10469 C CA  . TYR D 2  323 ? 142.475 109.077 168.841 1.00 151.23 ? 299 TYR E CA  1 
ATOM   10470 C C   . TYR D 2  323 ? 143.850 108.938 169.467 1.00 150.03 ? 299 TYR E C   1 
ATOM   10471 O O   . TYR D 2  323 ? 144.369 107.823 169.562 1.00 153.27 ? 299 TYR E O   1 
ATOM   10472 C CB  . TYR D 2  323 ? 142.610 109.317 167.342 1.00 148.37 ? 299 TYR E CB  1 
ATOM   10473 C CG  . TYR D 2  323 ? 143.168 108.073 166.696 1.00 149.16 ? 299 TYR E CG  1 
ATOM   10474 C CD1 . TYR D 2  323 ? 142.379 106.942 166.548 1.00 153.77 ? 299 TYR E CD1 1 
ATOM   10475 C CD2 . TYR D 2  323 ? 144.491 108.000 166.301 1.00 145.38 ? 299 TYR E CD2 1 
ATOM   10476 C CE1 . TYR D 2  323 ? 142.880 105.789 165.993 1.00 151.13 ? 299 TYR E CE1 1 
ATOM   10477 C CE2 . TYR D 2  323 ? 145.002 106.850 165.740 1.00 149.05 ? 299 TYR E CE2 1 
ATOM   10478 C CZ  . TYR D 2  323 ? 144.189 105.748 165.588 1.00 154.31 ? 299 TYR E CZ  1 
ATOM   10479 O OH  . TYR D 2  323 ? 144.680 104.593 165.033 1.00 158.99 ? 299 TYR E OH  1 
ATOM   10480 N N   . ALA D 2  324 ? 144.511 110.069 169.742 1.00 129.67 ? 300 ALA E N   1 
ATOM   10481 C CA  . ALA D 2  324 ? 145.750 110.061 170.519 1.00 125.04 ? 300 ALA E CA  1 
ATOM   10482 C C   . ALA D 2  324 ? 145.649 109.102 171.696 1.00 128.82 ? 300 ALA E C   1 
ATOM   10483 O O   . ALA D 2  324 ? 146.502 108.229 171.881 1.00 131.95 ? 300 ALA E O   1 
ATOM   10484 C CB  . ALA D 2  324 ? 146.086 111.470 171.004 1.00 127.33 ? 300 ALA E CB  1 
ATOM   10485 N N   . LEU D 2  325 ? 144.574 109.238 172.478 1.00 140.72 ? 301 LEU E N   1 
ATOM   10486 C CA  . LEU D 2  325 ? 144.363 108.414 173.661 1.00 142.81 ? 301 LEU E CA  1 
ATOM   10487 C C   . LEU D 2  325 ? 144.130 106.959 173.290 1.00 145.18 ? 301 LEU E C   1 
ATOM   10488 O O   . LEU D 2  325 ? 144.660 106.062 173.947 1.00 148.92 ? 301 LEU E O   1 
ATOM   10489 C CB  . LEU D 2  325 ? 143.185 108.970 174.458 1.00 143.03 ? 301 LEU E CB  1 
ATOM   10490 C CG  . LEU D 2  325 ? 142.946 108.511 175.893 1.00 143.30 ? 301 LEU E CG  1 
ATOM   10491 C CD1 . LEU D 2  325 ? 142.347 109.659 176.679 1.00 146.01 ? 301 LEU E CD1 1 
ATOM   10492 C CD2 . LEU D 2  325 ? 142.016 107.313 175.942 1.00 146.30 ? 301 LEU E CD2 1 
ATOM   10493 N N   . VAL D 2  326 ? 143.297 106.710 172.277 1.00 139.59 ? 302 VAL E N   1 
ATOM   10494 C CA  . VAL D 2  326 ? 143.014 105.340 171.851 1.00 141.84 ? 302 VAL E CA  1 
ATOM   10495 C C   . VAL D 2  326 ? 144.306 104.635 171.457 1.00 145.58 ? 302 VAL E C   1 
ATOM   10496 O O   . VAL D 2  326 ? 144.602 103.521 171.914 1.00 148.57 ? 302 VAL E O   1 
ATOM   10497 C CB  . VAL D 2  326 ? 141.997 105.333 170.698 1.00 139.49 ? 302 VAL E CB  1 
ATOM   10498 C CG1 . VAL D 2  326 ? 141.921 103.955 170.072 1.00 144.57 ? 302 VAL E CG1 1 
ATOM   10499 C CG2 . VAL D 2  326 ? 140.639 105.750 171.199 1.00 142.13 ? 302 VAL E CG2 1 
ATOM   10500 N N   . ASN D 2  327 ? 145.062 105.262 170.559 1.00 144.55 ? 303 ASN E N   1 
ATOM   10501 C CA  . ASN D 2  327 ? 146.338 104.729 170.104 1.00 141.31 ? 303 ASN E CA  1 
ATOM   10502 C C   . ASN D 2  327 ? 147.268 104.481 171.281 1.00 138.21 ? 303 ASN E C   1 
ATOM   10503 O O   . ASN D 2  327 ? 147.836 103.393 171.411 1.00 138.01 ? 303 ASN E O   1 
ATOM   10504 C CB  . ASN D 2  327 ? 146.967 105.698 169.106 1.00 141.81 ? 303 ASN E CB  1 
ATOM   10505 C CG  . ASN D 2  327 ? 148.105 105.081 168.347 1.00 143.40 ? 303 ASN E CG  1 
ATOM   10506 O OD1 . ASN D 2  327 ? 149.222 104.979 168.852 1.00 149.16 ? 303 ASN E OD1 1 
ATOM   10507 N ND2 . ASN D 2  327 ? 147.829 104.654 167.125 1.00 140.94 ? 303 ASN E ND2 1 
ATOM   10508 N N   . TYR D 2  328 ? 147.526 105.530 172.073 1.00 139.08 ? 304 TYR E N   1 
ATOM   10509 C CA  . TYR D 2  328 ? 148.274 105.444 173.323 1.00 140.24 ? 304 TYR E CA  1 
ATOM   10510 C C   . TYR D 2  328 ? 147.907 104.197 174.121 1.00 141.95 ? 304 TYR E C   1 
ATOM   10511 O O   . TYR D 2  328 ? 148.769 103.375 174.442 1.00 145.20 ? 304 TYR E O   1 
ATOM   10512 C CB  . TYR D 2  328 ? 148.025 106.716 174.142 1.00 140.99 ? 304 TYR E CB  1 
ATOM   10513 C CG  . TYR D 2  328 ? 148.950 106.891 175.321 1.00 141.05 ? 304 TYR E CG  1 
ATOM   10514 C CD1 . TYR D 2  328 ? 150.324 106.893 175.153 1.00 146.10 ? 304 TYR E CD1 1 
ATOM   10515 C CD2 . TYR D 2  328 ? 148.451 107.066 176.602 1.00 140.50 ? 304 TYR E CD2 1 
ATOM   10516 C CE1 . TYR D 2  328 ? 151.173 107.048 176.229 1.00 146.40 ? 304 TYR E CE1 1 
ATOM   10517 C CE2 . TYR D 2  328 ? 149.294 107.228 177.684 1.00 139.50 ? 304 TYR E CE2 1 
ATOM   10518 C CZ  . TYR D 2  328 ? 150.652 107.221 177.489 1.00 144.46 ? 304 TYR E CZ  1 
ATOM   10519 O OH  . TYR D 2  328 ? 151.499 107.379 178.556 1.00 148.86 ? 304 TYR E OH  1 
ATOM   10520 N N   . ILE D 2  329 ? 146.620 104.053 174.451 1.00 145.34 ? 305 ILE E N   1 
ATOM   10521 C CA  . ILE D 2  329 ? 146.178 102.970 175.326 1.00 147.79 ? 305 ILE E CA  1 
ATOM   10522 C C   . ILE D 2  329 ? 146.431 101.617 174.674 1.00 149.91 ? 305 ILE E C   1 
ATOM   10523 O O   . ILE D 2  329 ? 146.889 100.672 175.328 1.00 152.98 ? 305 ILE E O   1 
ATOM   10524 C CB  . ILE D 2  329 ? 144.697 103.159 175.713 1.00 149.21 ? 305 ILE E CB  1 
ATOM   10525 C CG1 . ILE D 2  329 ? 144.574 103.863 177.068 1.00 149.67 ? 305 ILE E CG1 1 
ATOM   10526 C CG2 . ILE D 2  329 ? 143.967 101.828 175.796 1.00 149.62 ? 305 ILE E CG2 1 
ATOM   10527 C CD1 . ILE D 2  329 ? 144.873 105.341 177.059 1.00 146.17 ? 305 ILE E CD1 1 
ATOM   10528 N N   . PHE D 2  330 ? 146.164 101.510 173.368 1.00 150.65 ? 306 PHE E N   1 
ATOM   10529 C CA  . PHE D 2  330 ? 146.278 100.218 172.697 1.00 150.90 ? 306 PHE E CA  1 
ATOM   10530 C C   . PHE D 2  330 ? 147.736 99.801  172.538 1.00 153.87 ? 306 PHE E C   1 
ATOM   10531 O O   . PHE D 2  330 ? 148.103 98.660  172.842 1.00 150.67 ? 306 PHE E O   1 
ATOM   10532 C CB  . PHE D 2  330 ? 145.578 100.260 171.340 1.00 148.81 ? 306 PHE E CB  1 
ATOM   10533 C CG  . PHE D 2  330 ? 145.515 98.924  170.658 1.00 151.09 ? 306 PHE E CG  1 
ATOM   10534 C CD1 . PHE D 2  330 ? 144.551 97.995  171.012 1.00 150.66 ? 306 PHE E CD1 1 
ATOM   10535 C CD2 . PHE D 2  330 ? 146.422 98.593  169.668 1.00 153.04 ? 306 PHE E CD2 1 
ATOM   10536 C CE1 . PHE D 2  330 ? 144.493 96.764  170.388 1.00 152.81 ? 306 PHE E CE1 1 
ATOM   10537 C CE2 . PHE D 2  330 ? 146.369 97.364  169.042 1.00 152.37 ? 306 PHE E CE2 1 
ATOM   10538 C CZ  . PHE D 2  330 ? 145.404 96.450  169.401 1.00 152.77 ? 306 PHE E CZ  1 
ATOM   10539 N N   . PHE D 2  331 ? 148.583 100.710 172.057 1.00 153.67 ? 307 PHE E N   1 
ATOM   10540 C CA  . PHE D 2  331 ? 149.966 100.382 171.729 1.00 150.10 ? 307 PHE E CA  1 
ATOM   10541 C C   . PHE D 2  331 ? 150.879 100.632 172.924 1.00 151.94 ? 307 PHE E C   1 
ATOM   10542 O O   . PHE D 2  331 ? 151.587 99.725  173.374 1.00 150.11 ? 307 PHE E O   1 
ATOM   10543 C CB  . PHE D 2  331 ? 150.435 101.198 170.519 1.00 146.87 ? 307 PHE E CB  1 
ATOM   10544 C CG  . PHE D 2  331 ? 149.674 100.910 169.257 1.00 148.83 ? 307 PHE E CG  1 
ATOM   10545 C CD1 . PHE D 2  331 ? 149.818 99.701  168.605 1.00 151.34 ? 307 PHE E CD1 1 
ATOM   10546 C CD2 . PHE D 2  331 ? 148.826 101.853 168.714 1.00 148.33 ? 307 PHE E CD2 1 
ATOM   10547 C CE1 . PHE D 2  331 ? 149.122 99.437  167.442 1.00 147.88 ? 307 PHE E CE1 1 
ATOM   10548 C CE2 . PHE D 2  331 ? 148.129 101.591 167.552 1.00 149.66 ? 307 PHE E CE2 1 
ATOM   10549 C CZ  . PHE D 2  331 ? 148.278 100.386 166.916 1.00 147.33 ? 307 PHE E CZ  1 
ATOM   10550 N N   . GLY D 2  332 ? 150.864 101.851 173.454 1.00 143.56 ? 308 GLY E N   1 
ATOM   10551 C CA  . GLY D 2  332 ? 151.704 102.198 174.586 1.00 138.05 ? 308 GLY E CA  1 
ATOM   10552 C C   . GLY D 2  332 ? 151.136 101.738 175.916 1.00 134.38 ? 308 GLY E C   1 
ATOM   10553 O O   . GLY D 2  332 ? 150.395 100.755 175.988 1.00 131.29 ? 308 GLY E O   1 
ATOM   10554 N N   . ASP D 2  483 ? 137.054 98.249  175.113 1.00 181.79 ? 459 ASP E N   1 
ATOM   10555 C CA  . ASP D 2  483 ? 137.601 99.387  175.839 1.00 183.23 ? 459 ASP E CA  1 
ATOM   10556 C C   . ASP D 2  483 ? 137.765 100.585 174.914 1.00 181.69 ? 459 ASP E C   1 
ATOM   10557 O O   . ASP D 2  483 ? 137.044 101.570 175.037 1.00 183.09 ? 459 ASP E O   1 
ATOM   10558 C CB  . ASP D 2  483 ? 138.945 99.023  176.472 1.00 182.91 ? 459 ASP E CB  1 
ATOM   10559 C CG  . ASP D 2  483 ? 139.431 100.068 177.458 1.00 181.12 ? 459 ASP E CG  1 
ATOM   10560 O OD1 . ASP D 2  483 ? 138.653 100.983 177.800 1.00 181.13 ? 459 ASP E OD1 1 
ATOM   10561 O OD2 . ASP D 2  483 ? 140.597 99.973  177.893 1.00 180.00 ? 459 ASP E OD2 1 
ATOM   10562 N N   . VAL D 2  484 ? 138.711 100.479 173.977 1.00 171.44 ? 460 VAL E N   1 
ATOM   10563 C CA  . VAL D 2  484 ? 138.944 101.559 173.021 1.00 170.10 ? 460 VAL E CA  1 
ATOM   10564 C C   . VAL D 2  484 ? 137.718 101.764 172.142 1.00 169.05 ? 460 VAL E C   1 
ATOM   10565 O O   . VAL D 2  484 ? 137.360 102.899 171.802 1.00 171.28 ? 460 VAL E O   1 
ATOM   10566 C CB  . VAL D 2  484 ? 140.211 101.274 172.192 1.00 171.83 ? 460 VAL E CB  1 
ATOM   10567 C CG1 . VAL D 2  484 ? 141.446 101.505 173.041 1.00 171.91 ? 460 VAL E CG1 1 
ATOM   10568 C CG2 . VAL D 2  484 ? 140.202 99.845  171.658 1.00 171.79 ? 460 VAL E CG2 1 
ATOM   10569 N N   . ASN D 2  485 ? 137.055 100.670 171.761 1.00 164.20 ? 461 ASN E N   1 
ATOM   10570 C CA  . ASN D 2  485 ? 135.802 100.776 171.026 1.00 167.34 ? 461 ASN E CA  1 
ATOM   10571 C C   . ASN D 2  485 ? 134.746 101.474 171.869 1.00 171.07 ? 461 ASN E C   1 
ATOM   10572 O O   . ASN D 2  485 ? 133.989 102.315 171.367 1.00 172.52 ? 461 ASN E O   1 
ATOM   10573 C CB  . ASN D 2  485 ? 135.332 99.384  170.605 1.00 169.93 ? 461 ASN E CB  1 
ATOM   10574 C CG  . ASN D 2  485 ? 133.977 99.400  169.932 1.00 169.84 ? 461 ASN E CG  1 
ATOM   10575 O OD1 . ASN D 2  485 ? 132.951 99.168  170.571 1.00 167.52 ? 461 ASN E OD1 1 
ATOM   10576 N ND2 . ASN D 2  485 ? 133.965 99.668  168.633 1.00 167.74 ? 461 ASN E ND2 1 
ATOM   10577 N N   . ALA D 2  486 ? 134.691 101.143 173.162 1.00 179.42 ? 462 ALA E N   1 
ATOM   10578 C CA  . ALA D 2  486 ? 133.766 101.815 174.065 1.00 179.60 ? 462 ALA E CA  1 
ATOM   10579 C C   . ALA D 2  486 ? 134.094 103.296 174.192 1.00 180.86 ? 462 ALA E C   1 
ATOM   10580 O O   . ALA D 2  486 ? 133.188 104.130 174.264 1.00 181.74 ? 462 ALA E O   1 
ATOM   10581 C CB  . ALA D 2  486 ? 133.788 101.141 175.437 1.00 177.49 ? 462 ALA E CB  1 
ATOM   10582 N N   . ILE D 2  487 ? 135.384 103.636 174.260 1.00 175.88 ? 463 ILE E N   1 
ATOM   10583 C CA  . ILE D 2  487 ? 135.790 105.039 174.336 1.00 173.00 ? 463 ILE E CA  1 
ATOM   10584 C C   . ILE D 2  487 ? 135.373 105.784 173.075 1.00 171.60 ? 463 ILE E C   1 
ATOM   10585 O O   . ILE D 2  487 ? 134.908 106.930 173.135 1.00 173.07 ? 463 ILE E O   1 
ATOM   10586 C CB  . ILE D 2  487 ? 137.304 105.151 174.586 1.00 173.56 ? 463 ILE E CB  1 
ATOM   10587 C CG1 . ILE D 2  487 ? 137.661 104.538 175.939 1.00 177.01 ? 463 ILE E CG1 1 
ATOM   10588 C CG2 . ILE D 2  487 ? 137.745 106.604 174.554 1.00 172.18 ? 463 ILE E CG2 1 
ATOM   10589 C CD1 . ILE D 2  487 ? 139.149 104.350 176.155 1.00 175.04 ? 463 ILE E CD1 1 
ATOM   10590 N N   . ASP D 2  488 ? 135.486 105.125 171.919 1.00 170.71 ? 464 ASP E N   1 
ATOM   10591 C CA  . ASP D 2  488 ? 134.990 105.710 170.678 1.00 171.78 ? 464 ASP E CA  1 
ATOM   10592 C C   . ASP D 2  488 ? 133.486 105.943 170.739 1.00 168.99 ? 464 ASP E C   1 
ATOM   10593 O O   . ASP D 2  488 ? 133.003 107.012 170.360 1.00 170.33 ? 464 ASP E O   1 
ATOM   10594 C CB  . ASP D 2  488 ? 135.329 104.797 169.497 1.00 173.01 ? 464 ASP E CB  1 
ATOM   10595 C CG  . ASP D 2  488 ? 136.763 104.943 169.031 1.00 172.84 ? 464 ASP E CG  1 
ATOM   10596 O OD1 . ASP D 2  488 ? 137.291 106.075 169.060 1.00 171.55 ? 464 ASP E OD1 1 
ATOM   10597 O OD2 . ASP D 2  488 ? 137.359 103.922 168.628 1.00 171.65 ? 464 ASP E OD2 1 
ATOM   10598 N N   . ARG D 2  489 ? 132.732 104.955 171.223 1.00 164.61 ? 465 ARG E N   1 
ATOM   10599 C CA  . ARG D 2  489 ? 131.278 105.099 171.272 1.00 167.04 ? 465 ARG E CA  1 
ATOM   10600 C C   . ARG D 2  489 ? 130.865 106.205 172.241 1.00 170.16 ? 465 ARG E C   1 
ATOM   10601 O O   . ARG D 2  489 ? 129.952 106.999 171.954 1.00 172.38 ? 465 ARG E O   1 
ATOM   10602 C CB  . ARG D 2  489 ? 130.641 103.766 171.662 1.00 169.02 ? 465 ARG E CB  1 
ATOM   10603 C CG  . ARG D 2  489 ? 129.328 103.471 170.956 1.00 170.85 ? 465 ARG E CG  1 
ATOM   10604 C CD  . ARG D 2  489 ? 128.970 101.996 171.036 1.00 170.65 ? 465 ARG E CD  1 
ATOM   10605 N NE  . ARG D 2  489 ? 127.775 101.677 170.262 1.00 171.19 ? 465 ARG E NE  1 
ATOM   10606 C CZ  . ARG D 2  489 ? 127.777 101.368 168.972 1.00 171.47 ? 465 ARG E CZ  1 
ATOM   10607 N NH1 . ARG D 2  489 ? 128.896 101.346 168.268 1.00 170.69 ? 465 ARG E NH1 1 
ATOM   10608 N NH2 . ARG D 2  489 ? 126.626 101.074 168.374 1.00 168.85 ? 465 ARG E NH2 1 
ATOM   10609 N N   . TRP D 2  490 ? 131.540 106.276 173.389 1.00 164.05 ? 466 TRP E N   1 
ATOM   10610 C CA  . TRP D 2  490 ? 131.264 107.327 174.355 1.00 160.85 ? 466 TRP E CA  1 
ATOM   10611 C C   . TRP D 2  490 ? 131.611 108.695 173.799 1.00 159.19 ? 466 TRP E C   1 
ATOM   10612 O O   . TRP D 2  490 ? 130.909 109.665 174.081 1.00 160.46 ? 466 TRP E O   1 
ATOM   10613 C CB  . TRP D 2  490 ? 132.028 107.049 175.649 1.00 160.52 ? 466 TRP E CB  1 
ATOM   10614 C CG  . TRP D 2  490 ? 131.203 106.424 176.753 1.00 163.68 ? 466 TRP E CG  1 
ATOM   10615 C CD1 . TRP D 2  490 ? 131.164 106.823 178.056 1.00 163.16 ? 466 TRP E CD1 1 
ATOM   10616 C CD2 . TRP D 2  490 ? 130.306 105.301 176.654 1.00 166.01 ? 466 TRP E CD2 1 
ATOM   10617 N NE1 . TRP D 2  490 ? 130.306 106.029 178.773 1.00 163.08 ? 466 TRP E NE1 1 
ATOM   10618 C CE2 . TRP D 2  490 ? 129.766 105.088 177.937 1.00 165.25 ? 466 TRP E CE2 1 
ATOM   10619 C CE3 . TRP D 2  490 ? 129.909 104.457 175.611 1.00 163.55 ? 466 TRP E CE3 1 
ATOM   10620 C CZ2 . TRP D 2  490 ? 128.853 104.071 178.204 1.00 161.80 ? 466 TRP E CZ2 1 
ATOM   10621 C CZ3 . TRP D 2  490 ? 128.999 103.450 175.880 1.00 161.64 ? 466 TRP E CZ3 1 
ATOM   10622 C CH2 . TRP D 2  490 ? 128.483 103.265 177.166 1.00 160.88 ? 466 TRP E CH2 1 
ATOM   10623 N N   . SER D 2  491 ? 132.661 108.798 172.985 1.00 151.30 ? 467 SER E N   1 
ATOM   10624 C CA  . SER D 2  491 ? 132.938 110.089 172.372 1.00 147.99 ? 467 SER E CA  1 
ATOM   10625 C C   . SER D 2  491 ? 131.897 110.411 171.314 1.00 148.26 ? 467 SER E C   1 
ATOM   10626 O O   . SER D 2  491 ? 131.465 111.566 171.204 1.00 149.19 ? 467 SER E O   1 
ATOM   10627 C CB  . SER D 2  491 ? 134.334 110.095 171.760 1.00 150.50 ? 467 SER E CB  1 
ATOM   10628 O OG  . SER D 2  491 ? 134.433 111.075 170.743 1.00 149.91 ? 467 SER E OG  1 
ATOM   10629 N N   . ARG D 2  492 ? 131.384 109.368 170.649 1.00 153.79 ? 468 ARG E N   1 
ATOM   10630 C CA  . ARG D 2  492 ? 130.395 109.535 169.591 1.00 155.27 ? 468 ARG E CA  1 
ATOM   10631 C C   . ARG D 2  492 ? 129.123 110.139 170.147 1.00 156.56 ? 468 ARG E C   1 
ATOM   10632 O O   . ARG D 2  492 ? 128.469 110.949 169.483 1.00 156.59 ? 468 ARG E O   1 
ATOM   10633 C CB  . ARG D 2  492 ? 130.067 108.191 168.936 1.00 152.96 ? 468 ARG E CB  1 
ATOM   10634 C CG  . ARG D 2  492 ? 131.071 107.643 167.946 1.00 153.70 ? 468 ARG E CG  1 
ATOM   10635 C CD  . ARG D 2  492 ? 130.691 106.221 167.581 1.00 153.09 ? 468 ARG E CD  1 
ATOM   10636 N NE  . ARG D 2  492 ? 131.741 105.513 166.859 1.00 153.54 ? 468 ARG E NE  1 
ATOM   10637 C CZ  . ARG D 2  492 ? 131.705 104.219 166.568 1.00 152.77 ? 468 ARG E CZ  1 
ATOM   10638 N NH1 . ARG D 2  492 ? 130.680 103.460 166.918 1.00 153.56 ? 468 ARG E NH1 1 
ATOM   10639 N NH2 . ARG D 2  492 ? 132.721 103.672 165.909 1.00 152.04 ? 468 ARG E NH2 1 
ATOM   10640 N N   . ILE D 2  493 ? 128.735 109.725 171.347 1.00 158.76 ? 469 ILE E N   1 
ATOM   10641 C CA  . ILE D 2  493 ? 127.485 110.237 171.899 1.00 156.10 ? 469 ILE E CA  1 
ATOM   10642 C C   . ILE D 2  493 ? 127.721 111.464 172.778 1.00 155.04 ? 469 ILE E C   1 
ATOM   10643 O O   . ILE D 2  493 ? 126.909 112.390 172.778 1.00 154.20 ? 469 ILE E O   1 
ATOM   10644 C CB  . ILE D 2  493 ? 126.726 109.129 172.658 1.00 157.49 ? 469 ILE E CB  1 
ATOM   10645 C CG1 . ILE D 2  493 ? 127.585 108.516 173.763 1.00 157.08 ? 469 ILE E CG1 1 
ATOM   10646 C CG2 . ILE D 2  493 ? 126.263 108.052 171.695 1.00 156.49 ? 469 ILE E CG2 1 
ATOM   10647 C CD1 . ILE D 2  493 ? 126.821 107.572 174.662 1.00 153.77 ? 469 ILE E CD1 1 
ATOM   10648 N N   . PHE D 2  494 ? 128.825 111.505 173.530 1.00 163.99 ? 470 PHE E N   1 
ATOM   10649 C CA  . PHE D 2  494 ? 129.105 112.628 174.417 1.00 162.46 ? 470 PHE E CA  1 
ATOM   10650 C C   . PHE D 2  494 ? 129.361 113.922 173.654 1.00 158.59 ? 470 PHE E C   1 
ATOM   10651 O O   . PHE D 2  494 ? 128.862 114.977 174.055 1.00 159.61 ? 470 PHE E O   1 
ATOM   10652 C CB  . PHE D 2  494 ? 130.293 112.303 175.323 1.00 163.10 ? 470 PHE E CB  1 
ATOM   10653 C CG  . PHE D 2  494 ? 129.958 111.389 176.475 1.00 165.94 ? 470 PHE E CG  1 
ATOM   10654 C CD1 . PHE D 2  494 ? 128.664 110.926 176.668 1.00 163.09 ? 470 PHE E CD1 1 
ATOM   10655 C CD2 . PHE D 2  494 ? 130.941 111.005 177.373 1.00 164.39 ? 470 PHE E CD2 1 
ATOM   10656 C CE1 . PHE D 2  494 ? 128.365 110.092 177.726 1.00 163.47 ? 470 PHE E CE1 1 
ATOM   10657 C CE2 . PHE D 2  494 ? 130.646 110.175 178.433 1.00 162.07 ? 470 PHE E CE2 1 
ATOM   10658 C CZ  . PHE D 2  494 ? 129.358 109.718 178.610 1.00 164.28 ? 470 PHE E CZ  1 
ATOM   10659 N N   . PHE D 2  495 ? 130.144 113.872 172.565 1.00 153.75 ? 471 PHE E N   1 
ATOM   10660 C CA  . PHE D 2  495 ? 130.533 115.109 171.887 1.00 154.60 ? 471 PHE E CA  1 
ATOM   10661 C C   . PHE D 2  495 ? 129.348 115.907 171.348 1.00 155.12 ? 471 PHE E C   1 
ATOM   10662 O O   . PHE D 2  495 ? 129.310 117.126 171.589 1.00 156.23 ? 471 PHE E O   1 
ATOM   10663 C CB  . PHE D 2  495 ? 131.572 114.802 170.799 1.00 157.35 ? 471 PHE E CB  1 
ATOM   10664 C CG  . PHE D 2  495 ? 132.999 114.855 171.285 1.00 159.48 ? 471 PHE E CG  1 
ATOM   10665 C CD1 . PHE D 2  495 ? 133.566 113.773 171.938 1.00 157.98 ? 471 PHE E CD1 1 
ATOM   10666 C CD2 . PHE D 2  495 ? 133.769 115.989 171.087 1.00 156.80 ? 471 PHE E CD2 1 
ATOM   10667 C CE1 . PHE D 2  495 ? 134.870 113.818 172.382 1.00 153.94 ? 471 PHE E CE1 1 
ATOM   10668 C CE2 . PHE D 2  495 ? 135.074 116.042 171.530 1.00 154.40 ? 471 PHE E CE2 1 
ATOM   10669 C CZ  . PHE D 2  495 ? 135.625 114.954 172.179 1.00 153.89 ? 471 PHE E CZ  1 
ATOM   10670 N N   . PRO D 2  496 ? 128.383 115.331 170.613 1.00 154.40 ? 472 PRO E N   1 
ATOM   10671 C CA  . PRO D 2  496 ? 127.204 116.130 170.236 1.00 155.00 ? 472 PRO E CA  1 
ATOM   10672 C C   . PRO D 2  496 ? 126.408 116.652 171.421 1.00 151.72 ? 472 PRO E C   1 
ATOM   10673 O O   . PRO D 2  496 ? 125.869 117.758 171.340 1.00 147.15 ? 472 PRO E O   1 
ATOM   10674 C CB  . PRO D 2  496 ? 126.377 115.153 169.390 1.00 157.10 ? 472 PRO E CB  1 
ATOM   10675 C CG  . PRO D 2  496 ? 127.355 114.187 168.876 1.00 154.31 ? 472 PRO E CG  1 
ATOM   10676 C CD  . PRO D 2  496 ? 128.311 113.994 170.001 1.00 152.73 ? 472 PRO E CD  1 
ATOM   10677 N N   . VAL D 2  497 ? 126.330 115.902 172.521 1.00 163.92 ? 473 VAL E N   1 
ATOM   10678 C CA  . VAL D 2  497 ? 125.542 116.330 173.677 1.00 164.60 ? 473 VAL E CA  1 
ATOM   10679 C C   . VAL D 2  497 ? 126.151 117.573 174.317 1.00 166.02 ? 473 VAL E C   1 
ATOM   10680 O O   . VAL D 2  497 ? 125.489 118.606 174.461 1.00 166.25 ? 473 VAL E O   1 
ATOM   10681 C CB  . VAL D 2  497 ? 125.407 115.181 174.692 1.00 164.82 ? 473 VAL E CB  1 
ATOM   10682 C CG1 . VAL D 2  497 ? 124.902 115.701 176.028 1.00 163.02 ? 473 VAL E CG1 1 
ATOM   10683 C CG2 . VAL D 2  497 ? 124.467 114.115 174.154 1.00 163.96 ? 473 VAL E CG2 1 
ATOM   10684 N N   . VAL D 2  498 ? 127.411 117.478 174.746 1.00 169.87 ? 474 VAL E N   1 
ATOM   10685 C CA  . VAL D 2  498 ? 128.064 118.623 175.373 1.00 168.11 ? 474 VAL E CA  1 
ATOM   10686 C C   . VAL D 2  498 ? 128.256 119.750 174.364 1.00 164.59 ? 474 VAL E C   1 
ATOM   10687 O O   . VAL D 2  498 ? 128.272 120.926 174.737 1.00 163.03 ? 474 VAL E O   1 
ATOM   10688 C CB  . VAL D 2  498 ? 129.388 118.189 176.038 1.00 165.94 ? 474 VAL E CB  1 
ATOM   10689 C CG1 . VAL D 2  498 ? 130.355 117.630 175.017 1.00 164.40 ? 474 VAL E CG1 1 
ATOM   10690 C CG2 . VAL D 2  498 ? 130.023 119.336 176.822 1.00 163.18 ? 474 VAL E CG2 1 
ATOM   10691 N N   . PHE D 2  499 ? 128.371 119.428 173.075 1.00 154.65 ? 475 PHE E N   1 
ATOM   10692 C CA  . PHE D 2  499 ? 128.434 120.486 172.075 1.00 152.34 ? 475 PHE E CA  1 
ATOM   10693 C C   . PHE D 2  499 ? 127.107 121.221 171.959 1.00 155.25 ? 475 PHE E C   1 
ATOM   10694 O O   . PHE D 2  499 ? 127.085 122.444 171.814 1.00 155.56 ? 475 PHE E O   1 
ATOM   10695 C CB  . PHE D 2  499 ? 128.848 119.920 170.722 1.00 151.85 ? 475 PHE E CB  1 
ATOM   10696 C CG  . PHE D 2  499 ? 129.020 120.968 169.669 1.00 153.74 ? 475 PHE E CG  1 
ATOM   10697 C CD1 . PHE D 2  499 ? 129.867 122.041 169.876 1.00 156.34 ? 475 PHE E CD1 1 
ATOM   10698 C CD2 . PHE D 2  499 ? 128.332 120.894 168.480 1.00 155.14 ? 475 PHE E CD2 1 
ATOM   10699 C CE1 . PHE D 2  499 ? 130.028 123.015 168.910 1.00 155.00 ? 475 PHE E CE1 1 
ATOM   10700 C CE2 . PHE D 2  499 ? 128.493 121.860 167.512 1.00 154.04 ? 475 PHE E CE2 1 
ATOM   10701 C CZ  . PHE D 2  499 ? 129.339 122.922 167.727 1.00 151.56 ? 475 PHE E CZ  1 
ATOM   10702 N N   . SER D 2  500 ? 125.991 120.494 172.014 1.00 173.08 ? 476 SER E N   1 
ATOM   10703 C CA  . SER D 2  500 ? 124.679 121.129 172.081 1.00 175.08 ? 476 SER E CA  1 
ATOM   10704 C C   . SER D 2  500 ? 124.513 121.952 173.348 1.00 172.72 ? 476 SER E C   1 
ATOM   10705 O O   . SER D 2  500 ? 123.880 123.009 173.326 1.00 174.24 ? 476 SER E O   1 
ATOM   10706 C CB  . SER D 2  500 ? 123.580 120.073 171.996 1.00 176.66 ? 476 SER E CB  1 
ATOM   10707 O OG  . SER D 2  500 ? 122.307 120.652 172.220 1.00 174.19 ? 476 SER E OG  1 
ATOM   10708 N N   . PHE D 2  501 ? 125.016 121.449 174.473 1.00 175.20 ? 477 PHE E N   1 
ATOM   10709 C CA  . PHE D 2  501 ? 124.999 122.223 175.712 1.00 177.13 ? 477 PHE E CA  1 
ATOM   10710 C C   . PHE D 2  501 ? 125.787 123.521 175.573 1.00 177.07 ? 477 PHE E C   1 
ATOM   10711 O O   . PHE D 2  501 ? 125.309 124.592 175.972 1.00 177.39 ? 477 PHE E O   1 
ATOM   10712 C CB  . PHE D 2  501 ? 125.564 121.363 176.842 1.00 178.29 ? 477 PHE E CB  1 
ATOM   10713 C CG  . PHE D 2  501 ? 125.355 121.928 178.213 1.00 180.36 ? 477 PHE E CG  1 
ATOM   10714 C CD1 . PHE D 2  501 ? 124.136 121.789 178.855 1.00 180.26 ? 477 PHE E CD1 1 
ATOM   10715 C CD2 . PHE D 2  501 ? 126.388 122.563 178.878 1.00 177.48 ? 477 PHE E CD2 1 
ATOM   10716 C CE1 . PHE D 2  501 ? 123.945 122.294 180.126 1.00 177.84 ? 477 PHE E CE1 1 
ATOM   10717 C CE2 . PHE D 2  501 ? 126.204 123.069 180.149 1.00 178.06 ? 477 PHE E CE2 1 
ATOM   10718 C CZ  . PHE D 2  501 ? 124.980 122.935 180.774 1.00 178.42 ? 477 PHE E CZ  1 
ATOM   10719 N N   . PHE D 2  502 ? 126.963 123.455 174.942 1.00 166.51 ? 478 PHE E N   1 
ATOM   10720 C CA  . PHE D 2  502 ? 127.732 124.660 174.649 1.00 166.32 ? 478 PHE E CA  1 
ATOM   10721 C C   . PHE D 2  502 ? 126.972 125.587 173.717 1.00 164.99 ? 478 PHE E C   1 
ATOM   10722 O O   . PHE D 2  502 ? 126.933 126.804 173.932 1.00 165.30 ? 478 PHE E O   1 
ATOM   10723 C CB  . PHE D 2  502 ? 129.078 124.293 174.027 1.00 165.39 ? 478 PHE E CB  1 
ATOM   10724 C CG  . PHE D 2  502 ? 129.759 125.451 173.361 1.00 164.84 ? 478 PHE E CG  1 
ATOM   10725 C CD1 . PHE D 2  502 ? 130.247 126.503 174.116 1.00 164.49 ? 478 PHE E CD1 1 
ATOM   10726 C CD2 . PHE D 2  502 ? 129.899 125.499 171.987 1.00 162.30 ? 478 PHE E CD2 1 
ATOM   10727 C CE1 . PHE D 2  502 ? 130.863 127.572 173.516 1.00 163.20 ? 478 PHE E CE1 1 
ATOM   10728 C CE2 . PHE D 2  502 ? 130.516 126.576 171.383 1.00 162.57 ? 478 PHE E CE2 1 
ATOM   10729 C CZ  . PHE D 2  502 ? 131.000 127.612 172.150 1.00 164.07 ? 478 PHE E CZ  1 
ATOM   10730 N N   . ASN D 2  503 ? 126.329 125.016 172.702 1.00 156.66 ? 479 ASN E N   1 
ATOM   10731 C CA  . ASN D 2  503 ? 125.598 125.807 171.725 1.00 154.81 ? 479 ASN E CA  1 
ATOM   10732 C C   . ASN D 2  503 ? 124.449 126.543 172.388 1.00 158.77 ? 479 ASN E C   1 
ATOM   10733 O O   . ASN D 2  503 ? 124.315 127.756 172.239 1.00 156.85 ? 479 ASN E O   1 
ATOM   10734 C CB  . ASN D 2  503 ? 125.087 124.902 170.608 1.00 154.72 ? 479 ASN E CB  1 
ATOM   10735 C CG  . ASN D 2  503 ? 125.463 125.407 169.245 1.00 156.24 ? 479 ASN E CG  1 
ATOM   10736 O OD1 . ASN D 2  503 ? 125.643 126.602 169.053 1.00 159.52 ? 479 ASN E OD1 1 
ATOM   10737 N ND2 . ASN D 2  503 ? 125.598 124.500 168.288 1.00 153.48 ? 479 ASN E ND2 1 
ATOM   10738 N N   . ILE D 2  504 ? 123.616 125.815 173.130 1.00 166.50 ? 480 ILE E N   1 
ATOM   10739 C CA  . ILE D 2  504 ? 122.430 126.384 173.759 1.00 163.73 ? 480 ILE E CA  1 
ATOM   10740 C C   . ILE D 2  504 ? 122.819 127.427 174.800 1.00 161.94 ? 480 ILE E C   1 
ATOM   10741 O O   . ILE D 2  504 ? 122.205 128.500 174.874 1.00 164.33 ? 480 ILE E O   1 
ATOM   10742 C CB  . ILE D 2  504 ? 121.552 125.261 174.349 1.00 162.01 ? 480 ILE E CB  1 
ATOM   10743 C CG1 . ILE D 2  504 ? 120.435 124.885 173.370 1.00 162.19 ? 480 ILE E CG1 1 
ATOM   10744 C CG2 . ILE D 2  504 ? 120.948 125.650 175.693 1.00 161.44 ? 480 ILE E CG2 1 
ATOM   10745 C CD1 . ILE D 2  504 ? 120.903 124.213 172.099 1.00 159.34 ? 480 ILE E CD1 1 
ATOM   10746 N N   . VAL D 2  505 ? 123.834 127.133 175.625 1.00 161.82 ? 481 VAL E N   1 
ATOM   10747 C CA  . VAL D 2  505 ? 124.313 128.124 176.585 1.00 165.87 ? 481 VAL E CA  1 
ATOM   10748 C C   . VAL D 2  505 ? 124.812 129.371 175.867 1.00 164.16 ? 481 VAL E C   1 
ATOM   10749 O O   . VAL D 2  505 ? 124.496 130.498 176.264 1.00 165.61 ? 481 VAL E O   1 
ATOM   10750 C CB  . VAL D 2  505 ? 125.400 127.505 177.485 1.00 165.13 ? 481 VAL E CB  1 
ATOM   10751 C CG1 . VAL D 2  505 ? 126.186 128.585 178.205 1.00 161.78 ? 481 VAL E CG1 1 
ATOM   10752 C CG2 . VAL D 2  505 ? 124.769 126.565 178.494 1.00 166.03 ? 481 VAL E CG2 1 
ATOM   10753 N N   . TYR D 2  506 ? 125.500 129.190 174.740 1.00 162.45 ? 482 TYR E N   1 
ATOM   10754 C CA  . TYR D 2  506 ? 125.984 130.325 173.963 1.00 164.00 ? 482 TYR E CA  1 
ATOM   10755 C C   . TYR D 2  506 ? 124.828 131.124 173.372 1.00 168.14 ? 482 TYR E C   1 
ATOM   10756 O O   . TYR D 2  506 ? 124.813 132.363 173.449 1.00 168.44 ? 482 TYR E O   1 
ATOM   10757 C CB  . TYR D 2  506 ? 126.913 129.791 172.875 1.00 164.84 ? 482 TYR E CB  1 
ATOM   10758 C CG  . TYR D 2  506 ? 127.431 130.788 171.876 1.00 162.52 ? 482 TYR E CG  1 
ATOM   10759 C CD1 . TYR D 2  506 ? 128.571 131.529 172.135 1.00 161.46 ? 482 TYR E CD1 1 
ATOM   10760 C CD2 . TYR D 2  506 ? 126.811 130.949 170.650 1.00 165.34 ? 482 TYR E CD2 1 
ATOM   10761 C CE1 . TYR D 2  506 ? 129.058 132.423 171.214 1.00 162.45 ? 482 TYR E CE1 1 
ATOM   10762 C CE2 . TYR D 2  506 ? 127.288 131.841 169.728 1.00 166.02 ? 482 TYR E CE2 1 
ATOM   10763 C CZ  . TYR D 2  506 ? 128.412 132.574 170.013 1.00 164.91 ? 482 TYR E CZ  1 
ATOM   10764 O OH  . TYR D 2  506 ? 128.890 133.462 169.082 1.00 166.59 ? 482 TYR E OH  1 
ATOM   10765 N N   . TRP D 2  507 ? 123.833 130.424 172.823 1.00 172.99 ? 483 TRP E N   1 
ATOM   10766 C CA  . TRP D 2  507 ? 122.707 131.087 172.182 1.00 170.79 ? 483 TRP E CA  1 
ATOM   10767 C C   . TRP D 2  507 ? 121.943 131.914 173.200 1.00 171.63 ? 483 TRP E C   1 
ATOM   10768 O O   . TRP D 2  507 ? 121.746 133.119 173.014 1.00 173.41 ? 483 TRP E O   1 
ATOM   10769 C CB  . TRP D 2  507 ? 121.776 130.064 171.525 1.00 170.63 ? 483 TRP E CB  1 
ATOM   10770 C CG  . TRP D 2  507 ? 122.349 129.231 170.391 1.00 171.57 ? 483 TRP E CG  1 
ATOM   10771 C CD1 . TRP D 2  507 ? 122.222 127.880 170.236 1.00 170.24 ? 483 TRP E CD1 1 
ATOM   10772 C CD2 . TRP D 2  507 ? 123.086 129.692 169.245 1.00 172.46 ? 483 TRP E CD2 1 
ATOM   10773 N NE1 . TRP D 2  507 ? 122.854 127.469 169.090 1.00 172.65 ? 483 TRP E NE1 1 
ATOM   10774 C CE2 . TRP D 2  507 ? 123.385 128.562 168.459 1.00 171.54 ? 483 TRP E CE2 1 
ATOM   10775 C CE3 . TRP D 2  507 ? 123.523 130.943 168.809 1.00 171.41 ? 483 TRP E CE3 1 
ATOM   10776 C CZ2 . TRP D 2  507 ? 124.103 128.648 167.269 1.00 168.62 ? 483 TRP E CZ2 1 
ATOM   10777 C CZ3 . TRP D 2  507 ? 124.235 131.025 167.629 1.00 170.31 ? 483 TRP E CZ3 1 
ATOM   10778 C CH2 . TRP D 2  507 ? 124.517 129.885 166.873 1.00 168.68 ? 483 TRP E CH2 1 
ATOM   10779 N N   . LEU D 2  508 ? 121.549 131.288 174.312 1.00 175.68 ? 484 LEU E N   1 
ATOM   10780 C CA  . LEU D 2  508 ? 120.746 131.998 175.296 1.00 175.80 ? 484 LEU E CA  1 
ATOM   10781 C C   . LEU D 2  508 ? 121.563 133.095 175.958 1.00 176.32 ? 484 LEU E C   1 
ATOM   10782 O O   . LEU D 2  508 ? 121.000 134.096 176.414 1.00 176.19 ? 484 LEU E O   1 
ATOM   10783 C CB  . LEU D 2  508 ? 120.199 131.023 176.333 1.00 172.76 ? 484 LEU E CB  1 
ATOM   10784 C CG  . LEU D 2  508 ? 119.342 129.906 175.740 1.00 172.62 ? 484 LEU E CG  1 
ATOM   10785 C CD1 . LEU D 2  508 ? 118.852 128.974 176.830 1.00 173.07 ? 484 LEU E CD1 1 
ATOM   10786 C CD2 . LEU D 2  508 ? 118.177 130.486 174.952 1.00 173.47 ? 484 LEU E CD2 1 
ATOM   10787 N N   . TYR D 2  509 ? 122.885 132.916 176.041 1.00 181.34 ? 485 TYR E N   1 
ATOM   10788 C CA  . TYR D 2  509 ? 123.730 133.949 176.618 1.00 180.51 ? 485 TYR E CA  1 
ATOM   10789 C C   . TYR D 2  509 ? 123.748 135.188 175.736 1.00 181.73 ? 485 TYR E C   1 
ATOM   10790 O O   . TYR D 2  509 ? 123.748 136.316 176.240 1.00 181.50 ? 485 TYR E O   1 
ATOM   10791 C CB  . TYR D 2  509 ? 125.149 133.426 176.832 1.00 181.58 ? 485 TYR E CB  1 
ATOM   10792 C CG  . TYR D 2  509 ? 125.989 134.326 177.713 1.00 182.90 ? 485 TYR E CG  1 
ATOM   10793 C CD1 . TYR D 2  509 ? 126.700 135.393 177.179 1.00 181.74 ? 485 TYR E CD1 1 
ATOM   10794 C CD2 . TYR D 2  509 ? 126.062 134.111 179.081 1.00 183.43 ? 485 TYR E CD2 1 
ATOM   10795 C CE1 . TYR D 2  509 ? 127.460 136.220 177.982 1.00 181.63 ? 485 TYR E CE1 1 
ATOM   10796 C CE2 . TYR D 2  509 ? 126.823 134.932 179.891 1.00 182.70 ? 485 TYR E CE2 1 
ATOM   10797 C CZ  . TYR D 2  509 ? 127.519 135.984 179.336 1.00 183.83 ? 485 TYR E CZ  1 
ATOM   10798 O OH  . TYR D 2  509 ? 128.276 136.801 180.143 1.00 184.09 ? 485 TYR E OH  1 
ATOM   10799 N N   . TYR D 2  510 ? 123.774 135.000 174.415 1.00 177.87 ? 486 TYR E N   1 
ATOM   10800 C CA  . TYR D 2  510 ? 123.962 136.138 173.524 1.00 176.48 ? 486 TYR E CA  1 
ATOM   10801 C C   . TYR D 2  510 ? 122.690 136.643 172.848 1.00 178.31 ? 486 TYR E C   1 
ATOM   10802 O O   . TYR D 2  510 ? 122.611 137.838 172.549 1.00 178.84 ? 486 TYR E O   1 
ATOM   10803 C CB  . TYR D 2  510 ? 125.007 135.792 172.459 1.00 175.39 ? 486 TYR E CB  1 
ATOM   10804 C CG  . TYR D 2  510 ? 126.405 135.739 173.026 1.00 176.98 ? 486 TYR E CG  1 
ATOM   10805 C CD1 . TYR D 2  510 ? 127.089 136.905 173.330 1.00 175.48 ? 486 TYR E CD1 1 
ATOM   10806 C CD2 . TYR D 2  510 ? 127.031 134.531 173.279 1.00 178.26 ? 486 TYR E CD2 1 
ATOM   10807 C CE1 . TYR D 2  510 ? 128.361 136.869 173.856 1.00 177.72 ? 486 TYR E CE1 1 
ATOM   10808 C CE2 . TYR D 2  510 ? 128.305 134.487 173.810 1.00 176.14 ? 486 TYR E CE2 1 
ATOM   10809 C CZ  . TYR D 2  510 ? 128.965 135.659 174.091 1.00 178.48 ? 486 TYR E CZ  1 
ATOM   10810 O OH  . TYR D 2  510 ? 130.233 135.618 174.617 1.00 180.65 ? 486 TYR E OH  1 
ATOM   10811 N N   . VAL D 2  511 ? 121.694 135.797 172.593 1.00 176.31 ? 487 VAL E N   1 
ATOM   10812 C CA  . VAL D 2  511 ? 120.475 136.308 171.963 1.00 172.87 ? 487 VAL E CA  1 
ATOM   10813 C C   . VAL D 2  511 ? 119.621 136.995 173.018 1.00 172.13 ? 487 VAL E C   1 
ATOM   10814 O O   . VAL D 2  511 ? 118.669 137.702 172.693 1.00 171.38 ? 487 VAL E O   1 
ATOM   10815 C CB  . VAL D 2  511 ? 119.663 135.208 171.245 1.00 171.71 ? 487 VAL E CB  1 
ATOM   10816 C CG1 . VAL D 2  511 ? 120.550 134.397 170.317 1.00 171.17 ? 487 VAL E CG1 1 
ATOM   10817 C CG2 . VAL D 2  511 ? 118.931 134.330 172.248 1.00 170.16 ? 487 VAL E CG2 1 
ATOM   10818 N N   . GLU E 4  1   ? 164.124 192.451 187.482 1.00 171.03 ? 1   GLU H N   1 
ATOM   10819 C CA  . GLU E 4  1   ? 163.618 193.599 188.224 1.00 172.44 ? 1   GLU H CA  1 
ATOM   10820 C C   . GLU E 4  1   ? 162.185 193.366 188.682 1.00 175.34 ? 1   GLU H C   1 
ATOM   10821 O O   . GLU E 4  1   ? 161.387 194.299 188.748 1.00 175.57 ? 1   GLU H O   1 
ATOM   10822 C CB  . GLU E 4  1   ? 163.697 194.867 187.372 1.00 170.55 ? 1   GLU H CB  1 
ATOM   10823 N N   . ILE E 4  2   ? 161.861 192.116 188.992 1.00 160.84 ? 2   ILE H N   1 
ATOM   10824 C CA  . ILE E 4  2   ? 160.544 191.750 189.490 1.00 157.94 ? 2   ILE H CA  1 
ATOM   10825 C C   . ILE E 4  2   ? 160.656 191.486 190.984 1.00 159.02 ? 2   ILE H C   1 
ATOM   10826 O O   . ILE E 4  2   ? 161.410 190.605 191.412 1.00 160.20 ? 2   ILE H O   1 
ATOM   10827 C CB  . ILE E 4  2   ? 159.991 190.523 188.752 1.00 152.91 ? 2   ILE H CB  1 
ATOM   10828 C CG1 . ILE E 4  2   ? 159.565 190.895 187.331 1.00 152.26 ? 2   ILE H CG1 1 
ATOM   10829 C CG2 . ILE E 4  2   ? 158.848 189.906 189.529 1.00 154.67 ? 2   ILE H CG2 1 
ATOM   10830 C CD1 . ILE E 4  2   ? 160.653 190.730 186.291 1.00 152.38 ? 2   ILE H CD1 1 
ATOM   10831 N N   . GLN E 4  3   ? 159.910 192.248 191.780 1.00 146.14 ? 3   GLN H N   1 
ATOM   10832 C CA  . GLN E 4  3   ? 159.954 192.144 193.232 1.00 144.98 ? 3   GLN H CA  1 
ATOM   10833 C C   . GLN E 4  3   ? 158.559 191.810 193.738 1.00 149.38 ? 3   GLN H C   1 
ATOM   10834 O O   . GLN E 4  3   ? 157.596 192.515 193.417 1.00 153.52 ? 3   GLN H O   1 
ATOM   10835 C CB  . GLN E 4  3   ? 160.461 193.444 193.859 1.00 141.24 ? 3   GLN H CB  1 
ATOM   10836 N N   . LEU E 4  4   ? 158.444 190.724 194.494 1.00 141.20 ? 4   LEU H N   1 
ATOM   10837 C CA  . LEU E 4  4   ? 157.185 190.347 195.132 1.00 138.66 ? 4   LEU H CA  1 
ATOM   10838 C C   . LEU E 4  4   ? 157.278 190.768 196.593 1.00 137.26 ? 4   LEU H C   1 
ATOM   10839 O O   . LEU E 4  4   ? 157.902 190.079 197.402 1.00 138.31 ? 4   LEU H O   1 
ATOM   10840 C CB  . LEU E 4  4   ? 156.930 188.851 194.993 1.00 134.85 ? 4   LEU H CB  1 
ATOM   10841 C CG  . LEU E 4  4   ? 157.130 188.217 193.615 1.00 135.30 ? 4   LEU H CG  1 
ATOM   10842 C CD1 . LEU E 4  4   ? 156.533 186.834 193.600 1.00 137.60 ? 4   LEU H CD1 1 
ATOM   10843 C CD2 . LEU E 4  4   ? 156.517 189.050 192.514 1.00 139.26 ? 4   LEU H CD2 1 
ATOM   10844 N N   . GLN E 4  5   ? 156.651 191.886 196.948 1.00 154.77 ? 5   GLN H N   1 
ATOM   10845 C CA  . GLN E 4  5   ? 156.722 192.380 198.318 1.00 156.32 ? 5   GLN H CA  1 
ATOM   10846 C C   . GLN E 4  5   ? 155.498 191.941 199.109 1.00 158.24 ? 5   GLN H C   1 
ATOM   10847 O O   . GLN E 4  5   ? 154.363 192.174 198.686 1.00 156.93 ? 5   GLN H O   1 
ATOM   10848 C CB  . GLN E 4  5   ? 156.864 193.899 198.339 1.00 156.01 ? 5   GLN H CB  1 
ATOM   10849 C CG  . GLN E 4  5   ? 158.220 194.360 197.842 1.00 158.76 ? 5   GLN H CG  1 
ATOM   10850 C CD  . GLN E 4  5   ? 159.345 193.456 198.323 1.00 160.09 ? 5   GLN H CD  1 
ATOM   10851 O OE1 . GLN E 4  5   ? 159.947 192.721 197.538 1.00 160.05 ? 5   GLN H OE1 1 
ATOM   10852 N NE2 . GLN E 4  5   ? 159.632 193.507 199.618 1.00 156.83 ? 5   GLN H NE2 1 
ATOM   10853 N N   . GLN E 4  6   ? 155.732 191.311 200.256 1.00 165.82 ? 6   GLN H N   1 
ATOM   10854 C CA  . GLN E 4  6   ? 154.648 190.811 201.082 1.00 167.94 ? 6   GLN H CA  1 
ATOM   10855 C C   . GLN E 4  6   ? 154.379 191.737 202.266 1.00 166.92 ? 6   GLN H C   1 
ATOM   10856 O O   . GLN E 4  6   ? 155.063 192.739 202.482 1.00 166.44 ? 6   GLN H O   1 
ATOM   10857 C CB  . GLN E 4  6   ? 154.963 189.395 201.554 1.00 164.37 ? 6   GLN H CB  1 
ATOM   10858 C CG  . GLN E 4  6   ? 155.057 188.395 200.438 1.00 161.39 ? 6   GLN H CG  1 
ATOM   10859 C CD  . GLN E 4  6   ? 155.246 186.992 200.948 1.00 159.85 ? 6   GLN H CD  1 
ATOM   10860 O OE1 . GLN E 4  6   ? 156.161 186.722 201.721 1.00 165.49 ? 6   GLN H OE1 1 
ATOM   10861 N NE2 . GLN E 4  6   ? 154.375 186.089 200.530 1.00 158.05 ? 6   GLN H NE2 1 
ATOM   10862 N N   . SER E 4  7   ? 153.341 191.389 203.034 1.00 175.65 ? 7   SER H N   1 
ATOM   10863 C CA  . SER E 4  7   ? 152.920 192.215 204.162 1.00 176.31 ? 7   SER H CA  1 
ATOM   10864 C C   . SER E 4  7   ? 153.976 192.262 205.260 1.00 177.76 ? 7   SER H C   1 
ATOM   10865 O O   . SER E 4  7   ? 154.395 193.343 205.690 1.00 178.95 ? 7   SER H O   1 
ATOM   10866 C CB  . SER E 4  7   ? 151.596 191.694 204.716 1.00 174.93 ? 7   SER H CB  1 
ATOM   10867 O OG  . SER E 4  7   ? 151.189 192.451 205.841 1.00 176.63 ? 7   SER H OG  1 
ATOM   10868 N N   . GLY E 4  8   ? 154.422 191.097 205.726 1.00 173.68 ? 8   GLY H N   1 
ATOM   10869 C CA  . GLY E 4  8   ? 155.407 191.034 206.780 1.00 174.28 ? 8   GLY H CA  1 
ATOM   10870 C C   . GLY E 4  8   ? 155.082 189.991 207.834 1.00 173.85 ? 8   GLY H C   1 
ATOM   10871 O O   . GLY E 4  8   ? 154.159 189.186 207.684 1.00 173.15 ? 8   GLY H O   1 
ATOM   10872 N N   . PRO E 4  9   ? 155.850 189.986 208.923 1.00 171.12 ? 9   PRO H N   1 
ATOM   10873 C CA  . PRO E 4  9   ? 155.604 189.023 210.001 1.00 171.29 ? 9   PRO H CA  1 
ATOM   10874 C C   . PRO E 4  9   ? 154.314 189.311 210.754 1.00 172.92 ? 9   PRO H C   1 
ATOM   10875 O O   . PRO E 4  9   ? 153.838 190.448 210.809 1.00 172.61 ? 9   PRO H O   1 
ATOM   10876 C CB  . PRO E 4  9   ? 156.821 189.200 210.911 1.00 169.56 ? 9   PRO H CB  1 
ATOM   10877 C CG  . PRO E 4  9   ? 157.209 190.622 210.712 1.00 169.73 ? 9   PRO H CG  1 
ATOM   10878 C CD  . PRO E 4  9   ? 156.930 190.928 209.263 1.00 170.88 ? 9   PRO H CD  1 
ATOM   10879 N N   . GLU E 4  10  ? 153.748 188.253 211.339 1.00 178.40 ? 10  GLU H N   1 
ATOM   10880 C CA  . GLU E 4  10  ? 152.524 188.348 212.120 1.00 177.45 ? 10  GLU H CA  1 
ATOM   10881 C C   . GLU E 4  10  ? 152.586 187.409 213.319 1.00 175.47 ? 10  GLU H C   1 
ATOM   10882 O O   . GLU E 4  10  ? 153.038 186.262 213.211 1.00 175.46 ? 10  GLU H O   1 
ATOM   10883 C CB  . GLU E 4  10  ? 151.281 188.016 211.276 1.00 177.06 ? 10  GLU H CB  1 
ATOM   10884 C CG  . GLU E 4  10  ? 150.973 188.992 210.142 1.00 177.99 ? 10  GLU H CG  1 
ATOM   10885 C CD  . GLU E 4  10  ? 150.567 190.372 210.633 1.00 176.07 ? 10  GLU H CD  1 
ATOM   10886 O OE1 . GLU E 4  10  ? 150.102 190.488 211.787 1.00 173.16 ? 10  GLU H OE1 1 
ATOM   10887 O OE2 . GLU E 4  10  ? 150.712 191.344 209.860 1.00 174.36 ? 10  GLU H OE2 1 
ATOM   10888 N N   . LEU E 4  11  ? 152.108 187.911 214.456 1.00 176.28 ? 11  LEU H N   1 
ATOM   10889 C CA  . LEU E 4  11  ? 152.000 187.157 215.697 1.00 177.27 ? 11  LEU H CA  1 
ATOM   10890 C C   . LEU E 4  11  ? 150.534 187.102 216.092 1.00 179.67 ? 11  LEU H C   1 
ATOM   10891 O O   . LEU E 4  11  ? 149.871 188.142 216.163 1.00 180.16 ? 11  LEU H O   1 
ATOM   10892 C CB  . LEU E 4  11  ? 152.833 187.795 216.810 1.00 174.63 ? 11  LEU H CB  1 
ATOM   10893 N N   . VAL E 4  12  ? 150.026 185.898 216.344 1.00 186.11 ? 12  VAL H N   1 
ATOM   10894 C CA  . VAL E 4  12  ? 148.610 185.676 216.598 1.00 184.17 ? 12  VAL H CA  1 
ATOM   10895 C C   . VAL E 4  12  ? 148.460 184.644 217.709 1.00 184.97 ? 12  VAL H C   1 
ATOM   10896 O O   . VAL E 4  12  ? 149.440 184.174 218.292 1.00 185.84 ? 12  VAL H O   1 
ATOM   10897 C CB  . VAL E 4  12  ? 147.850 185.221 215.336 1.00 184.61 ? 12  VAL H CB  1 
ATOM   10898 C CG1 . VAL E 4  12  ? 147.635 186.388 214.379 1.00 186.29 ? 12  VAL H CG1 1 
ATOM   10899 C CG2 . VAL E 4  12  ? 148.594 184.090 214.656 1.00 183.12 ? 12  VAL H CG2 1 
ATOM   10900 N N   . LYS E 4  13  ? 147.214 184.307 218.007 1.00 179.36 ? 13  LYS H N   1 
ATOM   10901 C CA  . LYS E 4  13  ? 146.842 183.288 218.969 1.00 178.73 ? 13  LYS H CA  1 
ATOM   10902 C C   . LYS E 4  13  ? 146.016 182.230 218.250 1.00 178.06 ? 13  LYS H C   1 
ATOM   10903 O O   . LYS E 4  13  ? 145.447 182.504 217.188 1.00 176.98 ? 13  LYS H O   1 
ATOM   10904 C CB  . LYS E 4  13  ? 146.035 183.904 220.122 1.00 174.67 ? 13  LYS H CB  1 
ATOM   10905 C CG  . LYS E 4  13  ? 146.883 184.594 221.174 1.00 175.14 ? 13  LYS H CG  1 
ATOM   10906 C CD  . LYS E 4  13  ? 147.774 183.589 221.885 1.00 176.72 ? 13  LYS H CD  1 
ATOM   10907 C CE  . LYS E 4  13  ? 148.616 184.244 222.969 1.00 177.21 ? 13  LYS H CE  1 
ATOM   10908 N NZ  . LYS E 4  13  ? 149.493 183.257 223.663 1.00 174.39 ? 13  LYS H NZ  1 
ATOM   10909 N N   . PRO E 4  14  ? 145.947 181.006 218.780 1.00 179.90 ? 14  PRO H N   1 
ATOM   10910 C CA  . PRO E 4  14  ? 145.238 179.939 218.062 1.00 178.38 ? 14  PRO H CA  1 
ATOM   10911 C C   . PRO E 4  14  ? 143.758 180.241 217.896 1.00 178.80 ? 14  PRO H C   1 
ATOM   10912 O O   . PRO E 4  14  ? 143.137 180.908 218.725 1.00 181.46 ? 14  PRO H O   1 
ATOM   10913 C CB  . PRO E 4  14  ? 145.454 178.707 218.946 1.00 178.04 ? 14  PRO H CB  1 
ATOM   10914 C CG  . PRO E 4  14  ? 146.686 178.994 219.697 1.00 180.15 ? 14  PRO H CG  1 
ATOM   10915 C CD  . PRO E 4  14  ? 146.708 180.476 219.925 1.00 180.24 ? 14  PRO H CD  1 
ATOM   10916 N N   . GLY E 4  15  ? 143.201 179.747 216.794 1.00 177.42 ? 15  GLY H N   1 
ATOM   10917 C CA  . GLY E 4  15  ? 141.784 179.886 216.532 1.00 178.23 ? 15  GLY H CA  1 
ATOM   10918 C C   . GLY E 4  15  ? 141.406 181.000 215.578 1.00 176.44 ? 15  GLY H C   1 
ATOM   10919 O O   . GLY E 4  15  ? 140.477 180.838 214.782 1.00 176.42 ? 15  GLY H O   1 
ATOM   10920 N N   . THR E 4  16  ? 142.108 182.128 215.628 1.00 184.03 ? 16  THR H N   1 
ATOM   10921 C CA  . THR E 4  16  ? 141.769 183.250 214.761 1.00 187.80 ? 16  THR H CA  1 
ATOM   10922 C C   . THR E 4  16  ? 142.280 182.991 213.343 1.00 189.09 ? 16  THR H C   1 
ATOM   10923 O O   . THR E 4  16  ? 142.739 181.896 213.005 1.00 188.02 ? 16  THR H O   1 
ATOM   10924 C CB  . THR E 4  16  ? 142.313 184.557 215.335 1.00 187.31 ? 16  THR H CB  1 
ATOM   10925 O OG1 . THR E 4  16  ? 141.826 185.657 214.557 1.00 187.30 ? 16  THR H OG1 1 
ATOM   10926 C CG2 . THR E 4  16  ? 143.830 184.577 215.307 1.00 187.30 ? 16  THR H CG2 1 
ATOM   10927 N N   . SER E 4  17  ? 142.190 184.007 212.491 1.00 179.81 ? 17  SER H N   1 
ATOM   10928 C CA  . SER E 4  17  ? 142.618 183.917 211.107 1.00 175.42 ? 17  SER H CA  1 
ATOM   10929 C C   . SER E 4  17  ? 143.563 185.064 210.781 1.00 176.79 ? 17  SER H C   1 
ATOM   10930 O O   . SER E 4  17  ? 143.518 186.123 211.413 1.00 175.62 ? 17  SER H O   1 
ATOM   10931 C CB  . SER E 4  17  ? 141.411 183.941 210.172 1.00 175.73 ? 17  SER H CB  1 
ATOM   10932 O OG  . SER E 4  17  ? 140.512 182.897 210.496 1.00 174.91 ? 17  SER H OG  1 
ATOM   10933 N N   . VAL E 4  18  ? 144.421 184.848 209.787 1.00 172.74 ? 18  VAL H N   1 
ATOM   10934 C CA  . VAL E 4  18  ? 145.396 185.844 209.359 1.00 173.36 ? 18  VAL H CA  1 
ATOM   10935 C C   . VAL E 4  18  ? 145.348 185.962 207.840 1.00 173.28 ? 18  VAL H C   1 
ATOM   10936 O O   . VAL E 4  18  ? 145.250 184.956 207.130 1.00 169.31 ? 18  VAL H O   1 
ATOM   10937 C CB  . VAL E 4  18  ? 146.820 185.498 209.857 1.00 170.21 ? 18  VAL H CB  1 
ATOM   10938 C CG1 . VAL E 4  18  ? 147.239 184.111 209.407 1.00 170.43 ? 18  VAL H CG1 1 
ATOM   10939 C CG2 . VAL E 4  18  ? 147.831 186.550 209.408 1.00 168.57 ? 18  VAL H CG2 1 
ATOM   10940 N N   . LYS E 4  19  ? 145.393 187.192 207.340 1.00 164.63 ? 19  LYS H N   1 
ATOM   10941 C CA  . LYS E 4  19  ? 145.424 187.449 205.907 1.00 159.25 ? 19  LYS H CA  1 
ATOM   10942 C C   . LYS E 4  19  ? 146.775 188.043 205.539 1.00 159.32 ? 19  LYS H C   1 
ATOM   10943 O O   . LYS E 4  19  ? 147.193 189.050 206.119 1.00 159.41 ? 19  LYS H O   1 
ATOM   10944 C CB  . LYS E 4  19  ? 144.296 188.390 205.485 1.00 156.28 ? 19  LYS H CB  1 
ATOM   10945 C CG  . LYS E 4  19  ? 144.383 188.823 204.034 1.00 157.65 ? 19  LYS H CG  1 
ATOM   10946 C CD  . LYS E 4  19  ? 143.018 189.176 203.483 1.00 159.57 ? 19  LYS H CD  1 
ATOM   10947 C CE  . LYS E 4  19  ? 142.063 188.005 203.615 1.00 160.21 ? 19  LYS H CE  1 
ATOM   10948 N NZ  . LYS E 4  19  ? 140.755 188.296 202.975 1.00 158.16 ? 19  LYS H NZ  1 
ATOM   10949 N N   . VAL E 4  20  ? 147.445 187.424 204.570 1.00 158.56 ? 20  VAL H N   1 
ATOM   10950 C CA  . VAL E 4  20  ? 148.785 187.822 204.150 1.00 160.09 ? 20  VAL H CA  1 
ATOM   10951 C C   . VAL E 4  20  ? 148.745 188.169 202.667 1.00 161.21 ? 20  VAL H C   1 
ATOM   10952 O O   . VAL E 4  20  ? 148.188 187.414 201.860 1.00 159.08 ? 20  VAL H O   1 
ATOM   10953 C CB  . VAL E 4  20  ? 149.814 186.713 204.445 1.00 158.64 ? 20  VAL H CB  1 
ATOM   10954 C CG1 . VAL E 4  20  ? 149.251 185.345 204.087 1.00 156.51 ? 20  VAL H CG1 1 
ATOM   10955 C CG2 . VAL E 4  20  ? 151.120 186.970 203.717 1.00 158.19 ? 20  VAL H CG2 1 
ATOM   10956 N N   . SER E 4  21  ? 149.332 189.309 202.314 1.00 174.35 ? 21  SER H N   1 
ATOM   10957 C CA  . SER E 4  21  ? 149.279 189.832 200.958 1.00 174.76 ? 21  SER H CA  1 
ATOM   10958 C C   . SER E 4  21  ? 150.566 189.536 200.197 1.00 175.83 ? 21  SER H C   1 
ATOM   10959 O O   . SER E 4  21  ? 151.569 189.090 200.755 1.00 176.04 ? 21  SER H O   1 
ATOM   10960 C CB  . SER E 4  21  ? 149.018 191.341 200.981 1.00 175.49 ? 21  SER H CB  1 
ATOM   10961 O OG  . SER E 4  21  ? 150.129 192.043 201.511 1.00 175.53 ? 21  SER H OG  1 
ATOM   10962 N N   . CYS E 4  22  ? 150.518 189.812 198.891 1.00 167.33 ? 22  CYS H N   1 
ATOM   10963 C CA  . CYS E 4  22  ? 151.666 189.618 198.008 1.00 164.39 ? 22  CYS H CA  1 
ATOM   10964 C C   . CYS E 4  22  ? 151.491 190.562 196.819 1.00 162.95 ? 22  CYS H C   1 
ATOM   10965 O O   . CYS E 4  22  ? 150.681 190.286 195.932 1.00 162.11 ? 22  CYS H O   1 
ATOM   10966 C CB  . CYS E 4  22  ? 151.759 188.176 197.551 1.00 160.71 ? 22  CYS H CB  1 
ATOM   10967 S SG  . CYS E 4  22  ? 153.011 187.863 196.316 1.00 160.52 ? 22  CYS H SG  1 
ATOM   10968 N N   . LYS E 4  23  ? 152.217 191.675 196.829 1.00 154.69 ? 23  LYS H N   1 
ATOM   10969 C CA  . LYS E 4  23  ? 152.104 192.701 195.799 1.00 153.10 ? 23  LYS H CA  1 
ATOM   10970 C C   . LYS E 4  23  ? 153.269 192.541 194.832 1.00 153.62 ? 23  LYS H C   1 
ATOM   10971 O O   . LYS E 4  23  ? 154.425 192.802 195.183 1.00 154.75 ? 23  LYS H O   1 
ATOM   10972 C CB  . LYS E 4  23  ? 152.075 194.097 196.407 1.00 154.17 ? 23  LYS H CB  1 
ATOM   10973 C CG  . LYS E 4  23  ? 152.014 195.195 195.362 1.00 154.06 ? 23  LYS H CG  1 
ATOM   10974 C CD  . LYS E 4  23  ? 151.578 196.518 195.961 1.00 151.69 ? 23  LYS H CD  1 
ATOM   10975 C CE  . LYS E 4  23  ? 151.263 197.530 194.873 1.00 153.66 ? 23  LYS H CE  1 
ATOM   10976 N NZ  . LYS E 4  23  ? 150.226 197.014 193.940 1.00 155.57 ? 23  LYS H NZ  1 
ATOM   10977 N N   . ALA E 4  24  ? 152.971 191.995 193.656 1.00 154.60 ? 24  ALA H N   1 
ATOM   10978 C CA  . ALA E 4  24  ? 153.966 191.805 192.613 1.00 155.11 ? 24  ALA H CA  1 
ATOM   10979 C C   . ALA E 4  24  ? 154.317 193.143 191.968 1.00 156.91 ? 24  ALA H C   1 
ATOM   10980 O O   . ALA E 4  24  ? 153.489 194.053 191.893 1.00 158.65 ? 24  ALA H O   1 
ATOM   10981 C CB  . ALA E 4  24  ? 153.446 190.834 191.556 1.00 152.15 ? 24  ALA H CB  1 
ATOM   10982 N N   . SER E 4  25  ? 155.553 193.258 191.485 1.00 159.28 ? 25  SER H N   1 
ATOM   10983 C CA  . SER E 4  25  ? 155.994 194.466 190.802 1.00 159.57 ? 25  SER H CA  1 
ATOM   10984 C C   . SER E 4  25  ? 156.621 194.109 189.462 1.00 161.69 ? 25  SER H C   1 
ATOM   10985 O O   . SER E 4  25  ? 157.164 193.016 189.284 1.00 162.52 ? 25  SER H O   1 
ATOM   10986 C CB  . SER E 4  25  ? 157.003 195.241 191.649 1.00 158.01 ? 25  SER H CB  1 
ATOM   10987 O OG  . SER E 4  25  ? 156.672 195.161 193.023 1.00 158.56 ? 25  SER H OG  1 
ATOM   10988 N N   . GLY E 4  26  ? 156.551 195.047 188.520 1.00 159.51 ? 26  GLY H N   1 
ATOM   10989 C CA  . GLY E 4  26  ? 157.079 194.791 187.195 1.00 158.54 ? 26  GLY H CA  1 
ATOM   10990 C C   . GLY E 4  26  ? 156.076 194.114 186.285 1.00 159.60 ? 26  GLY H C   1 
ATOM   10991 O O   . GLY E 4  26  ? 155.226 194.775 185.682 1.00 158.90 ? 26  GLY H O   1 
ATOM   10992 N N   . TYR E 4  27  ? 156.185 192.791 186.173 1.00 145.12 ? 27  TYR H N   1 
ATOM   10993 C CA  . TYR E 4  27  ? 155.339 192.015 185.274 1.00 145.39 ? 27  TYR H CA  1 
ATOM   10994 C C   . TYR E 4  27  ? 153.872 192.135 185.667 1.00 145.46 ? 27  TYR H C   1 
ATOM   10995 O O   . TYR E 4  27  ? 153.537 192.243 186.850 1.00 147.14 ? 27  TYR H O   1 
ATOM   10996 C CB  . TYR E 4  27  ? 155.763 190.549 185.286 1.00 139.82 ? 27  TYR H CB  1 
ATOM   10997 C CG  . TYR E 4  27  ? 155.284 189.779 186.492 1.00 136.91 ? 27  TYR H CG  1 
ATOM   10998 C CD1 . TYR E 4  27  ? 155.732 190.092 187.763 1.00 141.06 ? 27  TYR H CD1 1 
ATOM   10999 C CD2 . TYR E 4  27  ? 154.386 188.740 186.356 1.00 137.29 ? 27  TYR H CD2 1 
ATOM   11000 C CE1 . TYR E 4  27  ? 155.299 189.391 188.857 1.00 142.99 ? 27  TYR H CE1 1 
ATOM   11001 C CE2 . TYR E 4  27  ? 153.950 188.027 187.444 1.00 137.98 ? 27  TYR H CE2 1 
ATOM   11002 C CZ  . TYR E 4  27  ? 154.407 188.361 188.692 1.00 141.77 ? 27  TYR H CZ  1 
ATOM   11003 O OH  . TYR E 4  27  ? 153.980 187.659 189.787 1.00 145.78 ? 27  TYR H OH  1 
ATOM   11004 N N   . SER E 4  28  ? 153.000 192.159 184.658 1.00 149.48 ? 28  SER H N   1 
ATOM   11005 C CA  . SER E 4  28  ? 151.570 192.302 184.900 1.00 149.59 ? 28  SER H CA  1 
ATOM   11006 C C   . SER E 4  28  ? 151.049 191.144 185.739 1.00 151.11 ? 28  SER H C   1 
ATOM   11007 O O   . SER E 4  28  ? 151.409 189.985 185.523 1.00 152.61 ? 28  SER H O   1 
ATOM   11008 C CB  . SER E 4  28  ? 150.813 192.371 183.575 1.00 151.17 ? 28  SER H CB  1 
ATOM   11009 O OG  . SER E 4  28  ? 151.135 193.552 182.864 1.00 153.31 ? 28  SER H OG  1 
ATOM   11010 N N   . PHE E 4  29  ? 150.188 191.480 186.702 1.00 150.41 ? 29  PHE H N   1 
ATOM   11011 C CA  . PHE E 4  29  ? 149.695 190.495 187.659 1.00 149.85 ? 29  PHE H CA  1 
ATOM   11012 C C   . PHE E 4  29  ? 148.919 189.373 186.984 1.00 152.11 ? 29  PHE H C   1 
ATOM   11013 O O   . PHE E 4  29  ? 149.104 188.197 187.314 1.00 153.33 ? 29  PHE H O   1 
ATOM   11014 C CB  . PHE E 4  29  ? 148.819 191.195 188.692 1.00 151.43 ? 29  PHE H CB  1 
ATOM   11015 C CG  . PHE E 4  29  ? 148.885 190.581 190.042 1.00 149.44 ? 29  PHE H CG  1 
ATOM   11016 C CD1 . PHE E 4  29  ? 148.160 189.448 190.332 1.00 147.35 ? 29  PHE H CD1 1 
ATOM   11017 C CD2 . PHE E 4  29  ? 149.677 191.131 191.023 1.00 154.35 ? 29  PHE H CD2 1 
ATOM   11018 C CE1 . PHE E 4  29  ? 148.220 188.872 191.570 1.00 150.72 ? 29  PHE H CE1 1 
ATOM   11019 C CE2 . PHE E 4  29  ? 149.742 190.560 192.266 1.00 158.58 ? 29  PHE H CE2 1 
ATOM   11020 C CZ  . PHE E 4  29  ? 149.010 189.429 192.540 1.00 156.39 ? 29  PHE H CZ  1 
ATOM   11021 N N   . THR E 4  30  ? 148.055 189.718 186.030 1.00 152.16 ? 30  THR H N   1 
ATOM   11022 C CA  . THR E 4  30  ? 147.199 188.734 185.374 1.00 152.61 ? 30  THR H CA  1 
ATOM   11023 C C   . THR E 4  30  ? 147.996 187.695 184.599 1.00 151.75 ? 30  THR H C   1 
ATOM   11024 O O   . THR E 4  30  ? 147.565 186.543 184.481 1.00 151.69 ? 30  THR H O   1 
ATOM   11025 C CB  . THR E 4  30  ? 146.216 189.434 184.439 1.00 152.66 ? 30  THR H CB  1 
ATOM   11026 O OG1 . THR E 4  30  ? 146.877 189.755 183.212 1.00 155.24 ? 30  THR H OG1 1 
ATOM   11027 C CG2 . THR E 4  30  ? 145.704 190.713 185.073 1.00 149.62 ? 30  THR H CG2 1 
ATOM   11028 N N   . ASP E 4  31  ? 149.142 188.094 184.050 1.00 147.20 ? 31  ASP H N   1 
ATOM   11029 C CA  . ASP E 4  31  ? 149.900 187.245 183.137 1.00 147.59 ? 31  ASP H CA  1 
ATOM   11030 C C   . ASP E 4  31  ? 150.341 185.922 183.758 1.00 148.10 ? 31  ASP H C   1 
ATOM   11031 O O   . ASP E 4  31  ? 150.250 184.874 183.109 1.00 149.82 ? 31  ASP H O   1 
ATOM   11032 C CB  . ASP E 4  31  ? 151.116 188.020 182.635 1.00 148.29 ? 31  ASP H CB  1 
ATOM   11033 C CG  . ASP E 4  31  ? 151.387 187.790 181.169 1.00 154.19 ? 31  ASP H CG  1 
ATOM   11034 O OD1 . ASP E 4  31  ? 150.601 187.064 180.527 1.00 153.78 ? 31  ASP H OD1 1 
ATOM   11035 O OD2 . ASP E 4  31  ? 152.385 188.335 180.655 1.00 156.49 ? 31  ASP H OD2 1 
ATOM   11036 N N   . TYR E 4  32  ? 150.814 185.937 185.000 1.00 142.44 ? 32  TYR H N   1 
ATOM   11037 C CA  . TYR E 4  32  ? 151.390 184.744 185.609 1.00 141.21 ? 32  TYR H CA  1 
ATOM   11038 C C   . TYR E 4  32  ? 150.711 184.373 186.923 1.00 143.82 ? 32  TYR H C   1 
ATOM   11039 O O   . TYR E 4  32  ? 150.391 185.242 187.738 1.00 149.08 ? 32  TYR H O   1 
ATOM   11040 C CB  . TYR E 4  32  ? 152.892 184.940 185.804 1.00 140.45 ? 32  TYR H CB  1 
ATOM   11041 C CG  . TYR E 4  32  ? 153.624 185.138 184.490 1.00 141.22 ? 32  TYR H CG  1 
ATOM   11042 C CD1 . TYR E 4  32  ? 153.948 184.057 183.684 1.00 139.76 ? 32  TYR H CD1 1 
ATOM   11043 C CD2 . TYR E 4  32  ? 153.972 186.405 184.048 1.00 140.07 ? 32  TYR H CD2 1 
ATOM   11044 C CE1 . TYR E 4  32  ? 154.609 184.234 182.483 1.00 144.29 ? 32  TYR H CE1 1 
ATOM   11045 C CE2 . TYR E 4  32  ? 154.635 186.592 182.853 1.00 140.94 ? 32  TYR H CE2 1 
ATOM   11046 C CZ  . TYR E 4  32  ? 154.951 185.503 182.074 1.00 145.10 ? 32  TYR H CZ  1 
ATOM   11047 O OH  . TYR E 4  32  ? 155.610 185.682 180.881 1.00 142.94 ? 32  TYR H OH  1 
ATOM   11048 N N   . ASN E 4  33  ? 150.491 183.072 187.112 1.00 133.62 ? 33  ASN H N   1 
ATOM   11049 C CA  . ASN E 4  33  ? 149.840 182.553 188.309 1.00 134.07 ? 33  ASN H CA  1 
ATOM   11050 C C   . ASN E 4  33  ? 150.696 182.776 189.544 1.00 134.82 ? 33  ASN H C   1 
ATOM   11051 O O   . ASN E 4  33  ? 151.926 182.775 189.481 1.00 142.35 ? 33  ASN H O   1 
ATOM   11052 C CB  . ASN E 4  33  ? 149.570 181.059 188.172 1.00 130.37 ? 33  ASN H CB  1 
ATOM   11053 C CG  . ASN E 4  33  ? 149.193 180.671 186.780 1.00 128.63 ? 33  ASN H CG  1 
ATOM   11054 O OD1 . ASN E 4  33  ? 149.452 181.406 185.833 1.00 134.34 ? 33  ASN H OD1 1 
ATOM   11055 N ND2 . ASN E 4  33  ? 148.579 179.508 186.636 1.00 128.35 ? 33  ASN H ND2 1 
ATOM   11056 N N   . MET E 4  34  ? 150.039 182.988 190.678 1.00 130.29 ? 34  MET H N   1 
ATOM   11057 C CA  . MET E 4  34  ? 150.748 183.187 191.935 1.00 128.53 ? 34  MET H CA  1 
ATOM   11058 C C   . MET E 4  34  ? 150.631 181.937 192.795 1.00 126.66 ? 34  MET H C   1 
ATOM   11059 O O   . MET E 4  34  ? 149.522 181.536 193.162 1.00 135.51 ? 34  MET H O   1 
ATOM   11060 C CB  . MET E 4  34  ? 150.212 184.399 192.684 1.00 134.06 ? 34  MET H CB  1 
ATOM   11061 C CG  . MET E 4  34  ? 151.308 185.192 193.325 1.00 136.35 ? 34  MET H CG  1 
ATOM   11062 S SD  . MET E 4  34  ? 152.379 185.861 192.053 1.00 136.78 ? 34  MET H SD  1 
ATOM   11063 C CE  . MET E 4  34  ? 151.214 186.913 191.205 1.00 133.15 ? 34  MET H CE  1 
ATOM   11064 N N   . TYR E 4  35  ? 151.771 181.317 193.086 1.00 121.76 ? 35  TYR H N   1 
ATOM   11065 C CA  . TYR E 4  35  ? 151.859 180.144 193.944 1.00 126.47 ? 35  TYR H CA  1 
ATOM   11066 C C   . TYR E 4  35  ? 152.246 180.558 195.357 1.00 130.98 ? 35  TYR H C   1 
ATOM   11067 O O   . TYR E 4  35  ? 153.123 181.401 195.537 1.00 136.96 ? 35  TYR H O   1 
ATOM   11068 C CB  . TYR E 4  35  ? 152.901 179.167 193.405 1.00 123.04 ? 35  TYR H CB  1 
ATOM   11069 C CG  . TYR E 4  35  ? 152.454 178.354 192.228 1.00 122.43 ? 35  TYR H CG  1 
ATOM   11070 C CD1 . TYR E 4  35  ? 152.267 178.932 190.986 1.00 128.44 ? 35  TYR H CD1 1 
ATOM   11071 C CD2 . TYR E 4  35  ? 152.241 176.995 192.356 1.00 122.28 ? 35  TYR H CD2 1 
ATOM   11072 C CE1 . TYR E 4  35  ? 151.864 178.177 189.913 1.00 129.70 ? 35  TYR H CE1 1 
ATOM   11073 C CE2 . TYR E 4  35  ? 151.840 176.237 191.294 1.00 124.01 ? 35  TYR H CE2 1 
ATOM   11074 C CZ  . TYR E 4  35  ? 151.653 176.828 190.077 1.00 127.43 ? 35  TYR H CZ  1 
ATOM   11075 O OH  . TYR E 4  35  ? 151.251 176.056 189.019 1.00 130.38 ? 35  TYR H OH  1 
ATOM   11076 N N   . TRP E 4  36  ? 151.564 180.011 196.353 1.00 128.30 ? 36  TRP H N   1 
ATOM   11077 C CA  . TRP E 4  36  ? 151.891 180.266 197.748 1.00 124.91 ? 36  TRP H CA  1 
ATOM   11078 C C   . TRP E 4  36  ? 152.647 179.084 198.340 1.00 129.80 ? 36  TRP H C   1 
ATOM   11079 O O   . TRP E 4  36  ? 152.281 177.928 198.110 1.00 135.89 ? 36  TRP H O   1 
ATOM   11080 C CB  . TRP E 4  36  ? 150.638 180.575 198.550 1.00 125.07 ? 36  TRP H CB  1 
ATOM   11081 C CG  . TRP E 4  36  ? 150.209 181.955 198.301 1.00 124.09 ? 36  TRP H CG  1 
ATOM   11082 C CD1 . TRP E 4  36  ? 149.522 182.412 197.226 1.00 127.43 ? 36  TRP H CD1 1 
ATOM   11083 C CD2 . TRP E 4  36  ? 150.475 183.089 199.122 1.00 130.77 ? 36  TRP H CD2 1 
ATOM   11084 N NE1 . TRP E 4  36  ? 149.321 183.761 197.334 1.00 133.89 ? 36  TRP H NE1 1 
ATOM   11085 C CE2 . TRP E 4  36  ? 149.901 184.201 198.492 1.00 134.95 ? 36  TRP H CE2 1 
ATOM   11086 C CE3 . TRP E 4  36  ? 151.135 183.269 200.338 1.00 136.18 ? 36  TRP H CE3 1 
ATOM   11087 C CZ2 . TRP E 4  36  ? 149.963 185.476 199.034 1.00 136.64 ? 36  TRP H CZ2 1 
ATOM   11088 C CZ3 . TRP E 4  36  ? 151.197 184.537 200.874 1.00 134.65 ? 36  TRP H CZ3 1 
ATOM   11089 C CH2 . TRP E 4  36  ? 150.616 185.623 200.224 1.00 135.15 ? 36  TRP H CH2 1 
ATOM   11090 N N   . VAL E 4  37  ? 153.701 179.368 199.107 1.00 120.52 ? 37  VAL H N   1 
ATOM   11091 C CA  . VAL E 4  37  ? 154.596 178.340 199.616 1.00 122.78 ? 37  VAL H CA  1 
ATOM   11092 C C   . VAL E 4  37  ? 154.791 178.548 201.114 1.00 127.58 ? 37  VAL H C   1 
ATOM   11093 O O   . VAL E 4  37  ? 154.983 179.677 201.579 1.00 127.99 ? 37  VAL H O   1 
ATOM   11094 C CB  . VAL E 4  37  ? 155.943 178.367 198.866 1.00 123.31 ? 37  VAL H CB  1 
ATOM   11095 C CG1 . VAL E 4  37  ? 156.987 177.569 199.594 1.00 121.90 ? 37  VAL H CG1 1 
ATOM   11096 C CG2 . VAL E 4  37  ? 155.765 177.819 197.471 1.00 126.24 ? 37  VAL H CG2 1 
ATOM   11097 N N   . LYS E 4  38  ? 154.729 177.450 201.865 1.00 150.63 ? 38  LYS H N   1 
ATOM   11098 C CA  . LYS E 4  38  ? 154.952 177.431 203.305 1.00 150.29 ? 38  LYS H CA  1 
ATOM   11099 C C   . LYS E 4  38  ? 156.315 176.834 203.618 1.00 156.97 ? 38  LYS H C   1 
ATOM   11100 O O   . LYS E 4  38  ? 156.651 175.755 203.117 1.00 159.30 ? 38  LYS H O   1 
ATOM   11101 C CB  . LYS E 4  38  ? 153.860 176.624 204.007 1.00 148.60 ? 38  LYS H CB  1 
ATOM   11102 C CG  . LYS E 4  38  ? 154.156 176.311 205.461 1.00 152.41 ? 38  LYS H CG  1 
ATOM   11103 C CD  . LYS E 4  38  ? 152.914 175.833 206.185 1.00 151.26 ? 38  LYS H CD  1 
ATOM   11104 C CE  . LYS E 4  38  ? 153.241 175.348 207.577 1.00 153.43 ? 38  LYS H CE  1 
ATOM   11105 N NZ  . LYS E 4  38  ? 154.131 174.162 207.528 1.00 154.92 ? 38  LYS H NZ  1 
ATOM   11106 N N   . GLN E 4  39  ? 157.092 177.528 204.449 1.00 164.29 ? 39  GLN H N   1 
ATOM   11107 C CA  . GLN E 4  39  ? 158.401 177.079 204.910 1.00 164.56 ? 39  GLN H CA  1 
ATOM   11108 C C   . GLN E 4  39  ? 158.344 176.894 206.423 1.00 165.47 ? 39  GLN H C   1 
ATOM   11109 O O   . GLN E 4  39  ? 158.410 177.871 207.180 1.00 165.49 ? 39  GLN H O   1 
ATOM   11110 C CB  . GLN E 4  39  ? 159.495 178.067 204.514 1.00 163.83 ? 39  GLN H CB  1 
ATOM   11111 C CG  . GLN E 4  39  ? 160.871 177.690 205.039 1.00 167.85 ? 39  GLN H CG  1 
ATOM   11112 C CD  . GLN E 4  39  ? 161.965 177.874 204.010 1.00 166.04 ? 39  GLN H CD  1 
ATOM   11113 O OE1 . GLN E 4  39  ? 161.997 178.869 203.294 1.00 167.05 ? 39  GLN H OE1 1 
ATOM   11114 N NE2 . GLN E 4  39  ? 162.866 176.905 203.928 1.00 163.70 ? 39  GLN H NE2 1 
ATOM   11115 N N   . SER E 4  40  ? 158.120 175.652 206.849 1.00 169.32 ? 40  SER H N   1 
ATOM   11116 C CA  . SER E 4  40  ? 158.235 175.310 208.258 1.00 169.71 ? 40  SER H CA  1 
ATOM   11117 C C   . SER E 4  40  ? 159.685 175.440 208.701 1.00 169.41 ? 40  SER H C   1 
ATOM   11118 O O   . SER E 4  40  ? 160.602 175.002 208.001 1.00 171.23 ? 40  SER H O   1 
ATOM   11119 C CB  . SER E 4  40  ? 157.734 173.891 208.509 1.00 168.07 ? 40  SER H CB  1 
ATOM   11120 O OG  . SER E 4  40  ? 156.348 173.791 208.247 1.00 169.50 ? 40  SER H OG  1 
ATOM   11121 N N   . HIS E 4  41  ? 159.885 176.052 209.867 1.00 173.05 ? 41  HIS H N   1 
ATOM   11122 C CA  . HIS E 4  41  ? 161.229 176.315 210.366 1.00 173.53 ? 41  HIS H CA  1 
ATOM   11123 C C   . HIS E 4  41  ? 161.989 175.013 210.572 1.00 174.02 ? 41  HIS H C   1 
ATOM   11124 O O   . HIS E 4  41  ? 161.550 174.137 211.322 1.00 173.05 ? 41  HIS H O   1 
ATOM   11125 C CB  . HIS E 4  41  ? 161.160 177.105 211.669 1.00 174.47 ? 41  HIS H CB  1 
ATOM   11126 C CG  . HIS E 4  41  ? 162.476 177.672 212.099 1.00 177.02 ? 41  HIS H CG  1 
ATOM   11127 N ND1 . HIS E 4  41  ? 163.606 177.608 211.313 1.00 176.21 ? 41  HIS H ND1 1 
ATOM   11128 C CD2 . HIS E 4  41  ? 162.842 178.318 213.231 1.00 176.74 ? 41  HIS H CD2 1 
ATOM   11129 C CE1 . HIS E 4  41  ? 164.612 178.187 211.943 1.00 175.03 ? 41  HIS H CE1 1 
ATOM   11130 N NE2 . HIS E 4  41  ? 164.175 178.627 213.109 1.00 177.84 ? 41  HIS H NE2 1 
ATOM   11131 N N   . GLY E 4  42  ? 163.125 174.887 209.894 1.00 176.14 ? 42  GLY H N   1 
ATOM   11132 C CA  . GLY E 4  42  ? 163.895 173.666 209.922 1.00 175.94 ? 42  GLY H CA  1 
ATOM   11133 C C   . GLY E 4  42  ? 163.410 172.591 208.980 1.00 174.59 ? 42  GLY H C   1 
ATOM   11134 O O   . GLY E 4  42  ? 163.997 171.502 208.953 1.00 176.22 ? 42  GLY H O   1 
ATOM   11135 N N   . LYS E 4  43  ? 162.361 172.853 208.214 1.00 167.73 ? 43  LYS H N   1 
ATOM   11136 C CA  . LYS E 4  43  ? 161.790 171.896 207.281 1.00 170.02 ? 43  LYS H CA  1 
ATOM   11137 C C   . LYS E 4  43  ? 161.832 172.474 205.870 1.00 170.15 ? 43  LYS H C   1 
ATOM   11138 O O   . LYS E 4  43  ? 162.262 173.609 205.646 1.00 168.38 ? 43  LYS H O   1 
ATOM   11139 C CB  . LYS E 4  43  ? 160.363 171.517 207.685 1.00 168.37 ? 43  LYS H CB  1 
ATOM   11140 C CG  . LYS E 4  43  ? 160.238 170.151 208.346 1.00 167.22 ? 43  LYS H CG  1 
ATOM   11141 C CD  . LYS E 4  43  ? 161.016 170.084 209.647 1.00 169.37 ? 43  LYS H CD  1 
ATOM   11142 C CE  . LYS E 4  43  ? 160.479 171.070 210.668 1.00 170.16 ? 43  LYS H CE  1 
ATOM   11143 N NZ  . LYS E 4  43  ? 161.301 171.080 211.909 1.00 171.56 ? 43  LYS H NZ  1 
ATOM   11144 N N   . SER E 4  44  ? 161.377 171.674 204.913 1.00 155.64 ? 44  SER H N   1 
ATOM   11145 C CA  . SER E 4  44  ? 161.458 172.022 203.506 1.00 152.32 ? 44  SER H CA  1 
ATOM   11146 C C   . SER E 4  44  ? 160.355 173.005 203.126 1.00 151.93 ? 44  SER H C   1 
ATOM   11147 O O   . SER E 4  44  ? 159.572 173.468 203.959 1.00 149.00 ? 44  SER H O   1 
ATOM   11148 C CB  . SER E 4  44  ? 161.372 170.764 202.647 1.00 150.92 ? 44  SER H CB  1 
ATOM   11149 O OG  . SER E 4  44  ? 160.167 170.064 202.897 1.00 147.51 ? 44  SER H OG  1 
ATOM   11150 N N   . LEU E 4  45  ? 160.303 173.331 201.841 1.00 149.74 ? 45  LEU H N   1 
ATOM   11151 C CA  . LEU E 4  45  ? 159.274 174.201 201.303 1.00 149.86 ? 45  LEU H CA  1 
ATOM   11152 C C   . LEU E 4  45  ? 158.061 173.367 200.919 1.00 152.92 ? 45  LEU H C   1 
ATOM   11153 O O   . LEU E 4  45  ? 158.197 172.273 200.364 1.00 151.41 ? 45  LEU H O   1 
ATOM   11154 C CB  . LEU E 4  45  ? 159.797 174.959 200.084 1.00 147.05 ? 45  LEU H CB  1 
ATOM   11155 C CG  . LEU E 4  45  ? 160.918 175.977 200.299 1.00 150.11 ? 45  LEU H CG  1 
ATOM   11156 C CD1 . LEU E 4  45  ? 161.607 176.304 198.987 1.00 146.82 ? 45  LEU H CD1 1 
ATOM   11157 C CD2 . LEU E 4  45  ? 160.373 177.240 200.925 1.00 149.71 ? 45  LEU H CD2 1 
ATOM   11158 N N   . GLU E 4  46  ? 156.874 173.885 201.224 1.00 146.30 ? 46  GLU H N   1 
ATOM   11159 C CA  . GLU E 4  46  ? 155.626 173.193 200.936 1.00 139.73 ? 46  GLU H CA  1 
ATOM   11160 C C   . GLU E 4  46  ? 154.710 174.136 200.176 1.00 135.97 ? 46  GLU H C   1 
ATOM   11161 O O   . GLU E 4  46  ? 154.493 175.273 200.603 1.00 133.39 ? 46  GLU H O   1 
ATOM   11162 C CB  . GLU E 4  46  ? 154.946 172.708 202.220 1.00 137.74 ? 46  GLU H CB  1 
ATOM   11163 C CG  . GLU E 4  46  ? 153.766 171.785 201.980 1.00 140.92 ? 46  GLU H CG  1 
ATOM   11164 C CD  . GLU E 4  46  ? 153.088 171.361 203.266 1.00 145.62 ? 46  GLU H CD  1 
ATOM   11165 O OE1 . GLU E 4  46  ? 153.750 171.393 204.321 1.00 144.65 ? 46  GLU H OE1 1 
ATOM   11166 O OE2 . GLU E 4  46  ? 151.892 171.002 203.223 1.00 148.08 ? 46  GLU H OE2 1 
ATOM   11167 N N   . TRP E 4  47  ? 154.179 173.660 199.055 1.00 121.88 ? 47  TRP H N   1 
ATOM   11168 C CA  . TRP E 4  47  ? 153.272 174.454 198.243 1.00 122.87 ? 47  TRP H CA  1 
ATOM   11169 C C   . TRP E 4  47  ? 151.875 174.448 198.841 1.00 126.79 ? 47  TRP H C   1 
ATOM   11170 O O   . TRP E 4  47  ? 151.398 173.417 199.321 1.00 137.06 ? 47  TRP H O   1 
ATOM   11171 C CB  . TRP E 4  47  ? 153.231 173.909 196.820 1.00 125.27 ? 47  TRP H CB  1 
ATOM   11172 C CG  . TRP E 4  47  ? 152.084 174.420 196.027 1.00 127.44 ? 47  TRP H CG  1 
ATOM   11173 C CD1 . TRP E 4  47  ? 151.872 175.702 195.630 1.00 127.09 ? 47  TRP H CD1 1 
ATOM   11174 C CD2 . TRP E 4  47  ? 150.986 173.658 195.524 1.00 126.71 ? 47  TRP H CD2 1 
ATOM   11175 N NE1 . TRP E 4  47  ? 150.711 175.788 194.910 1.00 122.50 ? 47  TRP H NE1 1 
ATOM   11176 C CE2 . TRP E 4  47  ? 150.147 174.545 194.833 1.00 123.10 ? 47  TRP H CE2 1 
ATOM   11177 C CE3 . TRP E 4  47  ? 150.632 172.311 195.591 1.00 124.30 ? 47  TRP H CE3 1 
ATOM   11178 C CZ2 . TRP E 4  47  ? 148.980 174.132 194.218 1.00 122.69 ? 47  TRP H CZ2 1 
ATOM   11179 C CZ3 . TRP E 4  47  ? 149.473 171.906 194.982 1.00 125.61 ? 47  TRP H CZ3 1 
ATOM   11180 C CH2 . TRP E 4  47  ? 148.662 172.810 194.300 1.00 126.91 ? 47  TRP H CH2 1 
ATOM   11181 N N   . ILE E 4  48  ? 151.210 175.597 198.800 1.00 125.79 ? 48  ILE H N   1 
ATOM   11182 C CA  . ILE E 4  48  ? 149.889 175.756 199.390 1.00 123.30 ? 48  ILE H CA  1 
ATOM   11183 C C   . ILE E 4  48  ? 148.804 175.839 198.328 1.00 123.84 ? 48  ILE H C   1 
ATOM   11184 O O   . ILE E 4  48  ? 147.782 175.161 198.421 1.00 132.86 ? 48  ILE H O   1 
ATOM   11185 C CB  . ILE E 4  48  ? 149.838 176.985 200.320 1.00 123.43 ? 48  ILE H CB  1 
ATOM   11186 C CG1 . ILE E 4  48  ? 150.899 176.871 201.407 1.00 129.43 ? 48  ILE H CG1 1 
ATOM   11187 C CG2 . ILE E 4  48  ? 148.480 177.078 200.954 1.00 124.14 ? 48  ILE H CG2 1 
ATOM   11188 C CD1 . ILE E 4  48  ? 150.785 177.934 202.464 1.00 128.27 ? 48  ILE H CD1 1 
ATOM   11189 N N   . GLY E 4  49  ? 149.015 176.645 197.302 1.00 118.71 ? 49  GLY H N   1 
ATOM   11190 C CA  . GLY E 4  49  ? 147.963 176.840 196.329 1.00 126.09 ? 49  GLY H CA  1 
ATOM   11191 C C   . GLY E 4  49  ? 148.270 177.964 195.372 1.00 127.85 ? 49  GLY H C   1 
ATOM   11192 O O   . GLY E 4  49  ? 148.932 178.936 195.742 1.00 134.05 ? 49  GLY H O   1 
ATOM   11193 N N   . TYR E 4  50  ? 147.829 177.836 194.128 1.00 124.78 ? 50  TYR H N   1 
ATOM   11194 C CA  . TYR E 4  50  ? 148.065 178.878 193.144 1.00 123.15 ? 50  TYR H CA  1 
ATOM   11195 C C   . TYR E 4  50  ? 146.756 179.471 192.670 1.00 119.11 ? 50  TYR H C   1 
ATOM   11196 O O   . TYR E 4  50  ? 145.765 178.760 192.467 1.00 121.93 ? 50  TYR H O   1 
ATOM   11197 C CB  . TYR E 4  50  ? 148.854 178.375 191.941 1.00 125.57 ? 50  TYR H CB  1 
ATOM   11198 C CG  . TYR E 4  50  ? 148.199 177.298 191.115 1.00 125.25 ? 50  TYR H CG  1 
ATOM   11199 C CD1 . TYR E 4  50  ? 147.433 177.612 190.002 1.00 118.64 ? 50  TYR H CD1 1 
ATOM   11200 C CD2 . TYR E 4  50  ? 148.398 175.962 191.416 1.00 128.98 ? 50  TYR H CD2 1 
ATOM   11201 C CE1 . TYR E 4  50  ? 146.861 176.623 189.235 1.00 122.60 ? 50  TYR H CE1 1 
ATOM   11202 C CE2 . TYR E 4  50  ? 147.833 174.970 190.659 1.00 125.30 ? 50  TYR H CE2 1 
ATOM   11203 C CZ  . TYR E 4  50  ? 147.067 175.302 189.572 1.00 127.19 ? 50  TYR H CZ  1 
ATOM   11204 O OH  . TYR E 4  50  ? 146.506 174.300 188.823 1.00 126.73 ? 50  TYR H OH  1 
ATOM   11205 N N   . ILE E 4  51  ? 146.779 180.783 192.482 1.00 126.84 ? 51  ILE H N   1 
ATOM   11206 C CA  . ILE E 4  51  ? 145.627 181.534 192.020 1.00 123.64 ? 51  ILE H CA  1 
ATOM   11207 C C   . ILE E 4  51  ? 145.996 182.202 190.705 1.00 130.35 ? 51  ILE H C   1 
ATOM   11208 O O   . ILE E 4  51  ? 147.039 182.867 190.605 1.00 137.43 ? 51  ILE H O   1 
ATOM   11209 C CB  . ILE E 4  51  ? 145.148 182.547 193.071 1.00 122.44 ? 51  ILE H CB  1 
ATOM   11210 C CG1 . ILE E 4  51  ? 143.981 183.367 192.537 1.00 123.35 ? 51  ILE H CG1 1 
ATOM   11211 C CG2 . ILE E 4  51  ? 146.283 183.426 193.571 1.00 129.54 ? 51  ILE H CG2 1 
ATOM   11212 C CD1 . ILE E 4  51  ? 143.151 183.950 193.643 1.00 130.03 ? 51  ILE H CD1 1 
ATOM   11213 N N   . ASP E 4  52  ? 145.200 181.927 189.675 1.00 135.73 ? 52  ASP H N   1 
ATOM   11214 C CA  . ASP E 4  52  ? 145.289 182.539 188.358 1.00 128.73 ? 52  ASP H CA  1 
ATOM   11215 C C   . ASP E 4  52  ? 144.642 183.912 188.446 1.00 131.87 ? 52  ASP H C   1 
ATOM   11216 O O   . ASP E 4  52  ? 143.412 184.008 188.512 1.00 138.28 ? 52  ASP H O   1 
ATOM   11217 C CB  . ASP E 4  52  ? 144.597 181.662 187.316 1.00 129.90 ? 52  ASP H CB  1 
ATOM   11218 C CG  . ASP E 4  52  ? 144.849 182.119 185.896 1.00 134.04 ? 52  ASP H CG  1 
ATOM   11219 O OD1 . ASP E 4  52  ? 145.497 183.166 185.695 1.00 136.52 ? 52  ASP H OD1 1 
ATOM   11220 O OD2 . ASP E 4  52  ? 144.396 181.416 184.969 1.00 136.04 ? 52  ASP H OD2 1 
ATOM   11221 N N   . PRO E 4  53  A 145.428 184.985 188.445 1.00 129.68 ? 52  PRO H N   1 
ATOM   11222 C CA  . PRO E 4  53  A 144.873 186.309 188.764 1.00 135.84 ? 52  PRO H CA  1 
ATOM   11223 C C   . PRO E 4  53  A 143.795 186.802 187.816 1.00 137.62 ? 52  PRO H C   1 
ATOM   11224 O O   . PRO E 4  53  A 142.878 187.500 188.263 1.00 136.10 ? 52  PRO H O   1 
ATOM   11225 C CB  . PRO E 4  53  A 146.112 187.207 188.727 1.00 135.00 ? 52  PRO H CB  1 
ATOM   11226 C CG  . PRO E 4  53  A 147.243 186.277 189.013 1.00 127.63 ? 52  PRO H CG  1 
ATOM   11227 C CD  . PRO E 4  53  A 146.886 185.036 188.280 1.00 126.26 ? 52  PRO H CD  1 
ATOM   11228 N N   . TYR E 4  54  ? 143.874 186.465 186.527 1.00 149.22 ? 53  TYR H N   1 
ATOM   11229 C CA  . TYR E 4  54  ? 142.968 187.055 185.544 1.00 149.27 ? 53  TYR H CA  1 
ATOM   11230 C C   . TYR E 4  54  ? 141.516 186.673 185.808 1.00 151.97 ? 53  TYR H C   1 
ATOM   11231 O O   . TYR E 4  54  ? 140.643 187.544 185.899 1.00 152.54 ? 53  TYR H O   1 
ATOM   11232 C CB  . TYR E 4  54  ? 143.386 186.632 184.138 1.00 151.09 ? 53  TYR H CB  1 
ATOM   11233 C CG  . TYR E 4  54  ? 142.597 187.305 183.047 1.00 150.83 ? 53  TYR H CG  1 
ATOM   11234 C CD1 . TYR E 4  54  ? 142.811 188.638 182.734 1.00 152.78 ? 53  TYR H CD1 1 
ATOM   11235 C CD2 . TYR E 4  54  ? 141.640 186.607 182.326 1.00 147.82 ? 53  TYR H CD2 1 
ATOM   11236 C CE1 . TYR E 4  54  ? 142.092 189.258 181.736 1.00 150.95 ? 53  TYR H CE1 1 
ATOM   11237 C CE2 . TYR E 4  54  ? 140.916 187.217 181.327 1.00 148.53 ? 53  TYR H CE2 1 
ATOM   11238 C CZ  . TYR E 4  54  ? 141.147 188.543 181.037 1.00 149.54 ? 53  TYR H CZ  1 
ATOM   11239 O OH  . TYR E 4  54  ? 140.428 189.157 180.041 1.00 151.35 ? 53  TYR H OH  1 
ATOM   11240 N N   . ASN E 4  55  ? 141.237 185.380 185.944 1.00 151.64 ? 54  ASN H N   1 
ATOM   11241 C CA  . ASN E 4  55  ? 139.880 184.912 186.190 1.00 149.35 ? 54  ASN H CA  1 
ATOM   11242 C C   . ASN E 4  55  ? 139.638 184.509 187.637 1.00 149.37 ? 54  ASN H C   1 
ATOM   11243 O O   . ASN E 4  55  ? 138.558 183.997 187.943 1.00 151.37 ? 54  ASN H O   1 
ATOM   11244 C CB  . ASN E 4  55  ? 139.541 183.740 185.263 1.00 148.83 ? 54  ASN H CB  1 
ATOM   11245 C CG  . ASN E 4  55  ? 140.585 182.652 185.291 1.00 149.36 ? 54  ASN H CG  1 
ATOM   11246 O OD1 . ASN E 4  55  ? 141.562 182.735 186.030 1.00 152.96 ? 54  ASN H OD1 1 
ATOM   11247 N ND2 . ASN E 4  55  ? 140.382 181.616 184.489 1.00 145.65 ? 54  ASN H ND2 1 
ATOM   11248 N N   . ALA E 4  56  ? 140.627 184.693 188.516 1.00 141.62 ? 55  ALA H N   1 
ATOM   11249 C CA  . ALA E 4  56  ? 140.531 184.434 189.955 1.00 142.50 ? 55  ALA H CA  1 
ATOM   11250 C C   . ALA E 4  56  ? 140.306 182.960 190.281 1.00 140.49 ? 55  ALA H C   1 
ATOM   11251 O O   . ALA E 4  56  ? 139.885 182.627 191.392 1.00 138.25 ? 55  ALA H O   1 
ATOM   11252 C CB  . ALA E 4  56  ? 139.451 185.298 190.616 1.00 142.02 ? 55  ALA H CB  1 
ATOM   11253 N N   . ASP E 4  57  ? 140.571 182.066 189.334 1.00 135.50 ? 56  ASP H N   1 
ATOM   11254 C CA  . ASP E 4  57  ? 140.512 180.640 189.609 1.00 135.42 ? 56  ASP H CA  1 
ATOM   11255 C C   . ASP E 4  57  ? 141.617 180.240 190.574 1.00 136.80 ? 56  ASP H C   1 
ATOM   11256 O O   . ASP E 4  57  ? 142.679 180.864 190.629 1.00 139.22 ? 56  ASP H O   1 
ATOM   11257 C CB  . ASP E 4  57  ? 140.651 179.832 188.323 1.00 136.59 ? 56  ASP H CB  1 
ATOM   11258 C CG  . ASP E 4  57  ? 139.615 180.196 187.296 1.00 137.81 ? 56  ASP H CG  1 
ATOM   11259 O OD1 . ASP E 4  57  ? 138.858 181.155 187.539 1.00 138.82 ? 56  ASP H OD1 1 
ATOM   11260 O OD2 . ASP E 4  57  ? 139.560 179.528 186.243 1.00 136.50 ? 56  ASP H OD2 1 
ATOM   11261 N N   . THR E 4  58  ? 141.350 179.204 191.362 1.00 121.23 ? 57  THR H N   1 
ATOM   11262 C CA  . THR E 4  58  ? 142.257 178.776 192.414 1.00 119.62 ? 57  THR H CA  1 
ATOM   11263 C C   . THR E 4  58  ? 142.418 177.269 192.380 1.00 116.73 ? 57  THR H C   1 
ATOM   11264 O O   . THR E 4  58  ? 141.516 176.541 191.962 1.00 120.04 ? 57  THR H O   1 
ATOM   11265 C CB  . THR E 4  58  ? 141.752 179.155 193.804 1.00 127.06 ? 57  THR H CB  1 
ATOM   11266 O OG1 . THR E 4  58  ? 140.453 178.586 194.007 1.00 121.75 ? 57  THR H OG1 1 
ATOM   11267 C CG2 . THR E 4  58  ? 141.674 180.651 193.968 1.00 128.78 ? 57  THR H CG2 1 
ATOM   11268 N N   . THR E 4  59  ? 143.582 176.809 192.827 1.00 121.88 ? 58  THR H N   1 
ATOM   11269 C CA  . THR E 4  59  ? 143.797 175.396 193.101 1.00 124.35 ? 58  THR H CA  1 
ATOM   11270 C C   . THR E 4  59  ? 144.607 175.299 194.382 1.00 128.37 ? 58  THR H C   1 
ATOM   11271 O O   . THR E 4  59  ? 145.620 175.987 194.529 1.00 133.49 ? 58  THR H O   1 
ATOM   11272 C CB  . THR E 4  59  ? 144.503 174.686 191.946 1.00 125.44 ? 58  THR H CB  1 
ATOM   11273 O OG1 . THR E 4  59  ? 143.691 174.778 190.771 1.00 129.17 ? 58  THR H OG1 1 
ATOM   11274 C CG2 . THR E 4  59  ? 144.709 173.224 192.269 1.00 124.97 ? 58  THR H CG2 1 
ATOM   11275 N N   . TYR E 4  60  ? 144.162 174.449 195.301 1.00 128.26 ? 59  TYR H N   1 
ATOM   11276 C CA  . TYR E 4  60  ? 144.733 174.357 196.633 1.00 122.16 ? 59  TYR H CA  1 
ATOM   11277 C C   . TYR E 4  60  ? 145.329 172.983 196.885 1.00 124.04 ? 59  TYR H C   1 
ATOM   11278 O O   . TYR E 4  60  ? 144.910 171.986 196.292 1.00 127.22 ? 59  TYR H O   1 
ATOM   11279 C CB  . TYR E 4  60  ? 143.683 174.634 197.701 1.00 121.92 ? 59  TYR H CB  1 
ATOM   11280 C CG  . TYR E 4  60  ? 143.068 175.998 197.614 1.00 120.65 ? 59  TYR H CG  1 
ATOM   11281 C CD1 . TYR E 4  60  ? 141.879 176.196 196.939 1.00 124.65 ? 59  TYR H CD1 1 
ATOM   11282 C CD2 . TYR E 4  60  ? 143.672 177.087 198.213 1.00 125.19 ? 59  TYR H CD2 1 
ATOM   11283 C CE1 . TYR E 4  60  ? 141.309 177.440 196.864 1.00 125.76 ? 59  TYR H CE1 1 
ATOM   11284 C CE2 . TYR E 4  60  ? 143.112 178.334 198.141 1.00 127.71 ? 59  TYR H CE2 1 
ATOM   11285 C CZ  . TYR E 4  60  ? 141.933 178.507 197.463 1.00 129.14 ? 59  TYR H CZ  1 
ATOM   11286 O OH  . TYR E 4  60  ? 141.372 179.755 197.389 1.00 136.90 ? 59  TYR H OH  1 
ATOM   11287 N N   . ASN E 4  61  ? 146.329 172.953 197.759 1.00 133.51 ? 60  ASN H N   1 
ATOM   11288 C CA  . ASN E 4  61  ? 146.880 171.694 198.226 1.00 135.82 ? 60  ASN H CA  1 
ATOM   11289 C C   . ASN E 4  61  ? 145.806 170.908 198.968 1.00 141.32 ? 60  ASN H C   1 
ATOM   11290 O O   . ASN E 4  61  ? 144.984 171.486 199.684 1.00 144.01 ? 60  ASN H O   1 
ATOM   11291 C CB  . ASN E 4  61  ? 148.061 171.972 199.151 1.00 136.12 ? 60  ASN H CB  1 
ATOM   11292 C CG  . ASN E 4  61  ? 149.157 170.954 199.021 1.00 138.40 ? 60  ASN H CG  1 
ATOM   11293 O OD1 . ASN E 4  61  ? 148.927 169.826 198.596 1.00 139.95 ? 60  ASN H OD1 1 
ATOM   11294 N ND2 . ASN E 4  61  ? 150.365 171.343 199.395 1.00 142.40 ? 60  ASN H ND2 1 
ATOM   11295 N N   . ARG E 4  62  ? 145.817 169.580 198.791 1.00 150.50 ? 61  ARG H N   1 
ATOM   11296 C CA  . ARG E 4  62  ? 144.814 168.734 199.436 1.00 146.63 ? 61  ARG H CA  1 
ATOM   11297 C C   . ARG E 4  62  ? 144.890 168.847 200.949 1.00 146.04 ? 61  ARG H C   1 
ATOM   11298 O O   . ARG E 4  62  ? 143.861 168.906 201.630 1.00 144.74 ? 61  ARG H O   1 
ATOM   11299 C CB  . ARG E 4  62  ? 144.996 167.282 199.007 1.00 144.85 ? 61  ARG H CB  1 
ATOM   11300 C CG  . ARG E 4  62  ? 144.712 167.035 197.542 1.00 150.23 ? 61  ARG H CG  1 
ATOM   11301 C CD  . ARG E 4  62  ? 144.835 165.560 197.183 1.00 152.83 ? 61  ARG H CD  1 
ATOM   11302 N NE  . ARG E 4  62  ? 146.209 165.081 197.263 1.00 156.28 ? 61  ARG H NE  1 
ATOM   11303 C CZ  . ARG E 4  62  ? 146.714 164.410 198.289 1.00 154.02 ? 61  ARG H CZ  1 
ATOM   11304 N NH1 . ARG E 4  62  ? 145.980 164.109 199.347 1.00 151.32 ? 61  ARG H NH1 1 
ATOM   11305 N NH2 . ARG E 4  62  ? 147.988 164.032 198.253 1.00 150.55 ? 61  ARG H NH2 1 
ATOM   11306 N N   . GLU E 4  63  ? 146.107 168.877 201.488 1.00 151.68 ? 62  GLU H N   1 
ATOM   11307 C CA  . GLU E 4  63  ? 146.291 169.037 202.923 1.00 150.48 ? 62  GLU H CA  1 
ATOM   11308 C C   . GLU E 4  63  ? 145.858 170.420 203.382 1.00 150.59 ? 62  GLU H C   1 
ATOM   11309 O O   . GLU E 4  63  ? 145.403 170.582 204.519 1.00 150.96 ? 62  GLU H O   1 
ATOM   11310 C CB  . GLU E 4  63  ? 147.748 168.774 203.287 1.00 148.12 ? 62  GLU H CB  1 
ATOM   11311 C CG  . GLU E 4  63  ? 148.306 167.533 202.617 1.00 149.81 ? 62  GLU H CG  1 
ATOM   11312 C CD  . GLU E 4  63  ? 149.772 167.314 202.914 1.00 153.46 ? 62  GLU H CD  1 
ATOM   11313 O OE1 . GLU E 4  63  ? 150.267 167.863 203.919 1.00 153.86 ? 62  GLU H OE1 1 
ATOM   11314 O OE2 . GLU E 4  63  ? 150.432 166.590 202.140 1.00 153.33 ? 62  GLU H OE2 1 
ATOM   11315 N N   . PHE E 4  64  ? 146.001 171.424 202.523 1.00 144.28 ? 63  PHE H N   1 
ATOM   11316 C CA  . PHE E 4  64  ? 145.661 172.797 202.854 1.00 141.82 ? 63  PHE H CA  1 
ATOM   11317 C C   . PHE E 4  64  ? 144.257 173.190 202.432 1.00 146.04 ? 63  PHE H C   1 
ATOM   11318 O O   . PHE E 4  64  ? 143.879 174.349 202.626 1.00 147.42 ? 63  PHE H O   1 
ATOM   11319 C CB  . PHE E 4  64  ? 146.656 173.756 202.211 1.00 139.43 ? 63  PHE H CB  1 
ATOM   11320 C CG  . PHE E 4  64  ? 147.795 174.121 203.097 1.00 139.95 ? 63  PHE H CG  1 
ATOM   11321 C CD1 . PHE E 4  64  ? 148.956 173.378 203.090 1.00 142.56 ? 63  PHE H CD1 1 
ATOM   11322 C CD2 . PHE E 4  64  ? 147.705 175.210 203.940 1.00 143.90 ? 63  PHE H CD2 1 
ATOM   11323 C CE1 . PHE E 4  64  ? 150.007 173.717 203.907 1.00 147.83 ? 63  PHE H CE1 1 
ATOM   11324 C CE2 . PHE E 4  64  ? 148.752 175.553 204.758 1.00 149.38 ? 63  PHE H CE2 1 
ATOM   11325 C CZ  . PHE E 4  64  ? 149.903 174.806 204.741 1.00 149.19 ? 63  PHE H CZ  1 
ATOM   11326 N N   . LYS E 4  65  ? 143.498 172.278 201.829 1.00 154.38 ? 64  LYS H N   1 
ATOM   11327 C CA  . LYS E 4  65  ? 142.163 172.614 201.353 1.00 152.94 ? 64  LYS H CA  1 
ATOM   11328 C C   . LYS E 4  65  ? 141.274 173.029 202.517 1.00 151.69 ? 64  LYS H C   1 
ATOM   11329 O O   . LYS E 4  65  ? 141.241 172.369 203.558 1.00 153.81 ? 64  LYS H O   1 
ATOM   11330 C CB  . LYS E 4  65  ? 141.550 171.429 200.614 1.00 151.79 ? 64  LYS H CB  1 
ATOM   11331 C CG  . LYS E 4  65  ? 140.194 171.725 200.010 1.00 150.00 ? 64  LYS H CG  1 
ATOM   11332 C CD  . LYS E 4  65  ? 140.252 172.958 199.128 1.00 153.45 ? 64  LYS H CD  1 
ATOM   11333 C CE  . LYS E 4  65  ? 138.885 173.299 198.571 1.00 156.91 ? 64  LYS H CE  1 
ATOM   11334 N NZ  . LYS E 4  65  ? 138.925 174.496 197.692 1.00 156.22 ? 64  LYS H NZ  1 
ATOM   11335 N N   . GLY E 4  66  ? 140.569 174.127 202.341 1.00 157.82 ? 65  GLY H N   1 
ATOM   11336 C CA  . GLY E 4  66  ? 139.743 174.686 203.403 1.00 162.15 ? 65  GLY H CA  1 
ATOM   11337 C C   . GLY E 4  66  ? 140.472 175.626 204.340 1.00 162.68 ? 65  GLY H C   1 
ATOM   11338 O O   . GLY E 4  66  ? 139.990 176.723 204.621 1.00 161.63 ? 65  GLY H O   1 
ATOM   11339 N N   . LYS E 4  67  ? 141.640 175.209 204.828 1.00 161.25 ? 66  LYS H N   1 
ATOM   11340 C CA  . LYS E 4  67  ? 142.418 176.038 205.740 1.00 160.74 ? 66  LYS H CA  1 
ATOM   11341 C C   . LYS E 4  67  ? 142.999 177.271 205.059 1.00 163.15 ? 66  LYS H C   1 
ATOM   11342 O O   . LYS E 4  67  ? 143.314 178.248 205.744 1.00 163.97 ? 66  LYS H O   1 
ATOM   11343 C CB  . LYS E 4  67  ? 143.533 175.203 206.368 1.00 160.35 ? 66  LYS H CB  1 
ATOM   11344 C CG  . LYS E 4  67  ? 144.101 175.769 207.656 1.00 159.81 ? 66  LYS H CG  1 
ATOM   11345 C CD  . LYS E 4  67  ? 145.009 174.764 208.347 1.00 163.26 ? 66  LYS H CD  1 
ATOM   11346 C CE  . LYS E 4  67  ? 146.081 174.244 207.406 1.00 164.84 ? 66  LYS H CE  1 
ATOM   11347 N NZ  . LYS E 4  67  ? 147.025 173.322 208.096 1.00 162.91 ? 66  LYS H NZ  1 
ATOM   11348 N N   . ALA E 4  68  ? 143.132 177.257 203.734 1.00 156.59 ? 67  ALA H N   1 
ATOM   11349 C CA  . ALA E 4  68  ? 143.706 178.369 202.990 1.00 153.01 ? 67  ALA H CA  1 
ATOM   11350 C C   . ALA E 4  68  ? 142.744 178.813 201.901 1.00 152.58 ? 67  ALA H C   1 
ATOM   11351 O O   . ALA E 4  68  ? 142.216 177.980 201.159 1.00 151.12 ? 67  ALA H O   1 
ATOM   11352 C CB  . ALA E 4  68  ? 145.048 177.980 202.367 1.00 152.26 ? 67  ALA H CB  1 
ATOM   11353 N N   . THR E 4  69  ? 142.519 180.121 201.809 1.00 159.19 ? 68  THR H N   1 
ATOM   11354 C CA  . THR E 4  69  ? 141.666 180.701 200.781 1.00 161.22 ? 68  THR H CA  1 
ATOM   11355 C C   . THR E 4  69  ? 142.454 181.750 200.013 1.00 163.62 ? 68  THR H C   1 
ATOM   11356 O O   . THR E 4  69  ? 143.099 182.609 200.618 1.00 163.24 ? 68  THR H O   1 
ATOM   11357 C CB  . THR E 4  69  ? 140.411 181.346 201.380 1.00 163.27 ? 68  THR H CB  1 
ATOM   11358 O OG1 . THR E 4  69  ? 140.516 182.772 201.279 1.00 167.35 ? 68  THR H OG1 1 
ATOM   11359 C CG2 . THR E 4  69  ? 140.242 180.964 202.845 1.00 162.16 ? 68  THR H CG2 1 
ATOM   11360 N N   . LEU E 4  70  ? 142.395 181.690 198.687 1.00 147.48 ? 69  LEU H N   1 
ATOM   11361 C CA  . LEU E 4  70  ? 143.164 182.579 197.827 1.00 139.53 ? 69  LEU H CA  1 
ATOM   11362 C C   . LEU E 4  70  ? 142.221 183.557 197.148 1.00 142.96 ? 69  LEU H C   1 
ATOM   11363 O O   . LEU E 4  70  ? 141.298 183.143 196.441 1.00 140.52 ? 69  LEU H O   1 
ATOM   11364 C CB  . LEU E 4  70  ? 143.951 181.781 196.793 1.00 137.77 ? 69  LEU H CB  1 
ATOM   11365 C CG  . LEU E 4  70  ? 145.197 181.168 197.415 1.00 138.31 ? 69  LEU H CG  1 
ATOM   11366 C CD1 . LEU E 4  70  ? 145.888 180.236 196.452 1.00 137.13 ? 69  LEU H CD1 1 
ATOM   11367 C CD2 . LEU E 4  70  ? 146.117 182.288 197.834 1.00 143.13 ? 69  LEU H CD2 1 
ATOM   11368 N N   . THR E 4  71  ? 142.459 184.849 197.353 1.00 164.37 ? 70  THR H N   1 
ATOM   11369 C CA  . THR E 4  71  ? 141.692 185.890 196.680 1.00 163.44 ? 70  THR H CA  1 
ATOM   11370 C C   . THR E 4  71  ? 142.644 186.893 196.056 1.00 161.10 ? 70  THR H C   1 
ATOM   11371 O O   . THR E 4  71  ? 143.596 187.322 196.701 1.00 159.77 ? 70  THR H O   1 
ATOM   11372 C CB  . THR E 4  71  ? 140.745 186.608 197.642 1.00 163.96 ? 70  THR H CB  1 
ATOM   11373 O OG1 . THR E 4  71  ? 141.473 187.034 198.800 1.00 166.18 ? 70  THR H OG1 1 
ATOM   11374 C CG2 . THR E 4  71  ? 139.610 185.690 198.064 1.00 161.48 ? 70  THR H CG2 1 
ATOM   11375 N N   . VAL E 4  72  ? 142.370 187.316 194.830 1.00 148.83 ? 71  VAL H N   1 
ATOM   11376 C CA  . VAL E 4  72  ? 143.295 188.179 194.110 1.00 150.32 ? 71  VAL H CA  1 
ATOM   11377 C C   . VAL E 4  72  ? 142.594 189.482 193.757 1.00 151.92 ? 71  VAL H C   1 
ATOM   11378 O O   . VAL E 4  72  ? 141.444 189.480 193.303 1.00 152.60 ? 71  VAL H O   1 
ATOM   11379 C CB  . VAL E 4  72  ? 143.852 187.486 192.850 1.00 150.40 ? 71  VAL H CB  1 
ATOM   11380 C CG1 . VAL E 4  72  ? 142.739 187.032 191.922 1.00 149.39 ? 71  VAL H CG1 1 
ATOM   11381 C CG2 . VAL E 4  72  ? 144.794 188.400 192.115 1.00 151.87 ? 71  VAL H CG2 1 
ATOM   11382 N N   . ASP E 4  73  ? 143.265 190.595 194.031 1.00 153.89 ? 72  ASP H N   1 
ATOM   11383 C CA  . ASP E 4  73  ? 142.794 191.913 193.654 1.00 150.97 ? 72  ASP H CA  1 
ATOM   11384 C C   . ASP E 4  73  ? 143.635 192.375 192.477 1.00 152.41 ? 72  ASP H C   1 
ATOM   11385 O O   . ASP E 4  73  ? 144.873 192.308 192.523 1.00 156.14 ? 72  ASP H O   1 
ATOM   11386 C CB  . ASP E 4  73  ? 142.905 192.900 194.818 1.00 152.49 ? 72  ASP H CB  1 
ATOM   11387 N N   . LYS E 4  74  ? 142.955 192.792 191.412 1.00 156.48 ? 73  LYS H N   1 
ATOM   11388 C CA  . LYS E 4  74  ? 143.596 193.263 190.195 1.00 160.29 ? 73  LYS H CA  1 
ATOM   11389 C C   . LYS E 4  74  ? 143.567 194.776 190.040 1.00 163.27 ? 73  LYS H C   1 
ATOM   11390 O O   . LYS E 4  74  ? 144.415 195.318 189.323 1.00 162.86 ? 73  LYS H O   1 
ATOM   11391 C CB  . LYS E 4  74  ? 142.949 192.610 188.970 1.00 161.32 ? 73  LYS H CB  1 
ATOM   11392 C CG  . LYS E 4  74  ? 143.258 191.133 188.845 1.00 161.29 ? 73  LYS H CG  1 
ATOM   11393 C CD  . LYS E 4  74  ? 142.868 190.605 187.478 1.00 158.88 ? 73  LYS H CD  1 
ATOM   11394 C CE  . LYS E 4  74  ? 141.372 190.388 187.369 1.00 158.00 ? 73  LYS H CE  1 
ATOM   11395 N NZ  . LYS E 4  74  ? 140.929 189.230 188.191 1.00 158.71 ? 73  LYS H NZ  1 
ATOM   11396 N N   . SER E 4  75  ? 142.609 195.465 190.673 1.00 173.19 ? 74  SER H N   1 
ATOM   11397 C CA  . SER E 4  75  ? 142.609 196.926 190.653 1.00 172.72 ? 74  SER H CA  1 
ATOM   11398 C C   . SER E 4  75  ? 143.882 197.456 191.293 1.00 173.83 ? 74  SER H C   1 
ATOM   11399 O O   . SER E 4  75  ? 144.525 198.373 190.768 1.00 171.79 ? 74  SER H O   1 
ATOM   11400 C CB  . SER E 4  75  ? 141.372 197.461 191.373 1.00 169.37 ? 74  SER H CB  1 
ATOM   11401 O OG  . SER E 4  75  ? 141.345 197.036 192.724 1.00 167.91 ? 74  SER H OG  1 
ATOM   11402 N N   . SER E 4  76  ? 144.253 196.893 192.434 1.00 178.80 ? 75  SER H N   1 
ATOM   11403 C CA  . SER E 4  76  ? 145.581 197.059 192.994 1.00 176.86 ? 75  SER H CA  1 
ATOM   11404 C C   . SER E 4  76  ? 146.220 195.688 192.877 1.00 175.51 ? 75  SER H C   1 
ATOM   11405 O O   . SER E 4  76  ? 145.663 194.707 193.371 1.00 178.90 ? 75  SER H O   1 
ATOM   11406 C CB  . SER E 4  76  ? 145.536 197.523 194.448 1.00 177.63 ? 75  SER H CB  1 
ATOM   11407 O OG  . SER E 4  76  ? 144.934 196.538 195.269 1.00 178.00 ? 75  SER H OG  1 
ATOM   11408 N N   . SER E 4  77  ? 147.401 195.631 192.282 1.00 164.91 ? 76  SER H N   1 
ATOM   11409 C CA  . SER E 4  77  ? 148.037 194.362 191.943 1.00 165.05 ? 76  SER H CA  1 
ATOM   11410 C C   . SER E 4  77  ? 148.470 193.639 193.209 1.00 167.96 ? 76  SER H C   1 
ATOM   11411 O O   . SER E 4  77  ? 149.551 193.898 193.736 1.00 167.69 ? 76  SER H O   1 
ATOM   11412 C CB  . SER E 4  77  ? 149.226 194.610 191.023 1.00 166.53 ? 76  SER H CB  1 
ATOM   11413 O OG  . SER E 4  77  ? 150.119 195.546 191.599 1.00 167.35 ? 76  SER H OG  1 
ATOM   11414 N N   . THR E 4  78  ? 147.639 192.718 193.706 1.00 171.10 ? 77  THR H N   1 
ATOM   11415 C CA  . THR E 4  78  ? 147.991 192.027 194.944 1.00 168.18 ? 77  THR H CA  1 
ATOM   11416 C C   . THR E 4  78  ? 147.214 190.721 195.033 1.00 167.57 ? 77  THR H C   1 
ATOM   11417 O O   . THR E 4  78  ? 146.074 190.640 194.579 1.00 171.63 ? 77  THR H O   1 
ATOM   11418 C CB  . THR E 4  78  ? 147.693 192.891 196.187 1.00 167.24 ? 77  THR H CB  1 
ATOM   11419 O OG1 . THR E 4  78  ? 148.298 194.183 196.056 1.00 167.89 ? 77  THR H OG1 1 
ATOM   11420 C CG2 . THR E 4  78  ? 148.242 192.249 197.446 1.00 168.83 ? 77  THR H CG2 1 
ATOM   11421 N N   . ALA E 4  79  ? 147.861 189.687 195.566 1.00 165.00 ? 78  ALA H N   1 
ATOM   11422 C CA  . ALA E 4  79  ? 147.217 188.411 195.845 1.00 168.11 ? 78  ALA H CA  1 
ATOM   11423 C C   . ALA E 4  79  ? 147.223 188.174 197.346 1.00 172.18 ? 78  ALA H C   1 
ATOM   11424 O O   . ALA E 4  79  ? 148.268 188.292 197.991 1.00 172.52 ? 78  ALA H O   1 
ATOM   11425 C CB  . ALA E 4  79  ? 147.923 187.261 195.129 1.00 162.17 ? 78  ALA H CB  1 
ATOM   11426 N N   . PHE E 4  80  ? 146.067 187.834 197.897 1.00 174.44 ? 79  PHE H N   1 
ATOM   11427 C CA  . PHE E 4  80  ? 145.880 187.639 199.320 1.00 171.52 ? 79  PHE H CA  1 
ATOM   11428 C C   . PHE E 4  80  ? 145.630 186.171 199.624 1.00 170.70 ? 79  PHE H C   1 
ATOM   11429 O O   . PHE E 4  80  ? 145.024 185.443 198.827 1.00 167.10 ? 79  PHE H O   1 
ATOM   11430 C CB  . PHE E 4  80  ? 144.704 188.467 199.835 1.00 171.57 ? 79  PHE H CB  1 
ATOM   11431 C CG  . PHE E 4  80  ? 144.830 189.930 199.562 1.00 172.35 ? 79  PHE H CG  1 
ATOM   11432 C CD1 . PHE E 4  80  ? 145.465 190.761 200.466 1.00 171.61 ? 79  PHE H CD1 1 
ATOM   11433 C CD2 . PHE E 4  80  ? 144.310 190.478 198.405 1.00 173.12 ? 79  PHE H CD2 1 
ATOM   11434 C CE1 . PHE E 4  80  ? 145.583 192.112 200.220 1.00 172.02 ? 79  PHE H CE1 1 
ATOM   11435 C CE2 . PHE E 4  80  ? 144.426 191.829 198.152 1.00 175.25 ? 79  PHE H CE2 1 
ATOM   11436 C CZ  . PHE E 4  80  ? 145.062 192.647 199.062 1.00 175.54 ? 79  PHE H CZ  1 
ATOM   11437 N N   . MET E 4  81  ? 146.014 185.783 200.838 1.00 159.86 ? 80  MET H N   1 
ATOM   11438 C CA  . MET E 4  81  ? 145.800 184.437 201.346 1.00 157.79 ? 80  MET H CA  1 
ATOM   11439 C C   . MET E 4  81  ? 145.240 184.540 202.754 1.00 157.76 ? 80  MET H C   1 
ATOM   11440 O O   . MET E 4  81  ? 145.843 185.176 203.627 1.00 156.60 ? 80  MET H O   1 
ATOM   11441 C CB  . MET E 4  81  ? 147.097 183.622 201.342 1.00 156.45 ? 80  MET H CB  1 
ATOM   11442 C CG  . MET E 4  81  ? 147.175 182.580 202.450 1.00 157.69 ? 80  MET H CG  1 
ATOM   11443 S SD  . MET E 4  81  ? 148.376 181.286 202.140 1.00 152.67 ? 80  MET H SD  1 
ATOM   11444 C CE  . MET E 4  81  ? 147.591 180.512 200.739 1.00 155.97 ? 80  MET H CE  1 
ATOM   11445 N N   . HIS E 4  82  ? 144.059 183.964 202.944 1.00 168.27 ? 81  HIS H N   1 
ATOM   11446 C CA  . HIS E 4  82  ? 143.368 183.918 204.221 1.00 169.02 ? 81  HIS H CA  1 
ATOM   11447 C C   . HIS E 4  82  ? 143.606 182.550 204.843 1.00 168.18 ? 81  HIS H C   1 
ATOM   11448 O O   . HIS E 4  82  ? 143.244 181.526 204.254 1.00 165.79 ? 81  HIS H O   1 
ATOM   11449 C CB  . HIS E 4  82  ? 141.875 184.174 204.028 1.00 171.25 ? 81  HIS H CB  1 
ATOM   11450 C CG  . HIS E 4  82  ? 141.088 184.180 205.300 1.00 171.14 ? 81  HIS H CG  1 
ATOM   11451 N ND1 . HIS E 4  82  ? 140.945 185.307 206.080 1.00 171.45 ? 81  HIS H ND1 1 
ATOM   11452 C CD2 . HIS E 4  82  ? 140.392 183.200 205.922 1.00 170.39 ? 81  HIS H CD2 1 
ATOM   11453 C CE1 . HIS E 4  82  ? 140.197 185.020 207.129 1.00 171.23 ? 81  HIS H CE1 1 
ATOM   11454 N NE2 . HIS E 4  82  ? 139.850 183.747 207.059 1.00 172.87 ? 81  HIS H NE2 1 
ATOM   11455 N N   . LEU E 4  83  ? 144.231 182.536 206.014 1.00 158.11 ? 82  LEU H N   1 
ATOM   11456 C CA  . LEU E 4  83  ? 144.506 181.319 206.761 1.00 160.35 ? 82  LEU H CA  1 
ATOM   11457 C C   . LEU E 4  83  ? 143.613 181.314 207.992 1.00 162.10 ? 82  LEU H C   1 
ATOM   11458 O O   . LEU E 4  83  ? 143.659 182.251 208.793 1.00 158.32 ? 82  LEU H O   1 
ATOM   11459 C CB  . LEU E 4  83  ? 145.980 181.251 207.155 1.00 156.63 ? 82  LEU H CB  1 
ATOM   11460 C CG  . LEU E 4  83  ? 146.723 180.007 206.684 1.00 155.84 ? 82  LEU H CG  1 
ATOM   11461 C CD1 . LEU E 4  83  ? 146.145 178.782 207.347 1.00 156.24 ? 82  LEU H CD1 1 
ATOM   11462 C CD2 . LEU E 4  83  ? 146.626 179.886 205.183 1.00 158.99 ? 82  LEU H CD2 1 
ATOM   11463 N N   . ASN E 4  84  A 142.830 180.254 208.156 1.00 167.59 ? 82  ASN H N   1 
ATOM   11464 C CA  . ASN E 4  84  A 141.837 180.174 209.214 1.00 164.31 ? 82  ASN H CA  1 
ATOM   11465 C C   . ASN E 4  84  A 142.085 178.944 210.073 1.00 167.80 ? 82  ASN H C   1 
ATOM   11466 O O   . ASN E 4  84  A 142.707 177.973 209.630 1.00 169.04 ? 82  ASN H O   1 
ATOM   11467 C CB  . ASN E 4  84  A 140.423 180.115 208.632 1.00 163.79 ? 82  ASN H CB  1 
ATOM   11468 C CG  . ASN E 4  84  A 140.219 178.910 207.735 1.00 163.70 ? 82  ASN H CG  1 
ATOM   11469 O OD1 . ASN E 4  84  A 139.872 177.826 208.202 1.00 166.72 ? 82  ASN H OD1 1 
ATOM   11470 N ND2 . ASN E 4  84  A 140.441 179.091 206.441 1.00 162.36 ? 82  ASN H ND2 1 
ATOM   11471 N N   . SER E 4  85  B 141.583 179.000 211.310 1.00 180.90 ? 82  SER H N   1 
ATOM   11472 C CA  . SER E 4  85  B 141.737 177.932 212.300 1.00 180.02 ? 82  SER H CA  1 
ATOM   11473 C C   . SER E 4  85  B 143.217 177.644 212.562 1.00 179.96 ? 82  SER H C   1 
ATOM   11474 O O   . SER E 4  85  B 143.719 176.542 212.336 1.00 180.94 ? 82  SER H O   1 
ATOM   11475 C CB  . SER E 4  85  B 140.988 176.664 211.875 1.00 179.48 ? 82  SER H CB  1 
ATOM   11476 O OG  . SER E 4  85  B 141.169 175.628 212.823 1.00 179.77 ? 82  SER H OG  1 
ATOM   11477 N N   . LEU E 4  86  C 143.910 178.668 213.049 1.00 174.72 ? 82  LEU H N   1 
ATOM   11478 C CA  . LEU E 4  86  C 145.344 178.577 213.267 1.00 175.75 ? 82  LEU H CA  1 
ATOM   11479 C C   . LEU E 4  86  C 145.676 177.747 214.498 1.00 177.94 ? 82  LEU H C   1 
ATOM   11480 O O   . LEU E 4  86  C 144.996 177.828 215.524 1.00 178.74 ? 82  LEU H O   1 
ATOM   11481 C CB  . LEU E 4  86  C 145.940 179.971 213.417 1.00 174.87 ? 82  LEU H CB  1 
ATOM   11482 C CG  . LEU E 4  86  C 145.770 180.847 212.187 1.00 175.78 ? 82  LEU H CG  1 
ATOM   11483 C CD1 . LEU E 4  86  C 146.480 182.157 212.410 1.00 174.52 ? 82  LEU H CD1 1 
ATOM   11484 C CD2 . LEU E 4  86  C 146.309 180.132 210.961 1.00 178.57 ? 82  LEU H CD2 1 
ATOM   11485 N N   . THR E 4  87  ? 146.735 176.948 214.384 1.00 179.41 ? 83  THR H N   1 
ATOM   11486 C CA  . THR E 4  87  ? 147.215 176.088 215.455 1.00 178.65 ? 83  THR H CA  1 
ATOM   11487 C C   . THR E 4  87  ? 148.722 176.264 215.589 1.00 177.38 ? 83  THR H C   1 
ATOM   11488 O O   . THR E 4  87  ? 149.340 177.084 214.905 1.00 177.38 ? 83  THR H O   1 
ATOM   11489 C CB  . THR E 4  87  ? 146.895 174.608 215.189 1.00 179.94 ? 83  THR H CB  1 
ATOM   11490 O OG1 . THR E 4  87  ? 147.672 174.143 214.080 1.00 180.08 ? 83  THR H OG1 1 
ATOM   11491 C CG2 . THR E 4  87  ? 145.420 174.400 214.885 1.00 178.31 ? 83  THR H CG2 1 
ATOM   11492 N N   . SER E 4  88  ? 149.314 175.473 216.488 1.00 168.68 ? 84  SER H N   1 
ATOM   11493 C CA  . SER E 4  88  ? 150.759 175.510 216.682 1.00 168.54 ? 84  SER H CA  1 
ATOM   11494 C C   . SER E 4  88  ? 151.506 174.970 215.470 1.00 170.05 ? 84  SER H C   1 
ATOM   11495 O O   . SER E 4  88  ? 152.609 175.437 215.165 1.00 166.85 ? 84  SER H O   1 
ATOM   11496 C CB  . SER E 4  88  ? 151.142 174.717 217.930 1.00 168.04 ? 84  SER H CB  1 
ATOM   11497 O OG  . SER E 4  88  ? 150.802 173.350 217.785 1.00 169.39 ? 84  SER H OG  1 
ATOM   11498 N N   . GLU E 4  89  ? 150.929 173.986 214.778 1.00 166.51 ? 85  GLU H N   1 
ATOM   11499 C CA  . GLU E 4  89  ? 151.572 173.397 213.611 1.00 165.12 ? 85  GLU H CA  1 
ATOM   11500 C C   . GLU E 4  89  ? 151.690 174.367 212.441 1.00 164.58 ? 85  GLU H C   1 
ATOM   11501 O O   . GLU E 4  89  ? 152.508 174.135 211.547 1.00 162.17 ? 85  GLU H O   1 
ATOM   11502 C CB  . GLU E 4  89  ? 150.810 172.148 213.168 1.00 161.92 ? 85  GLU H CB  1 
ATOM   11503 N N   . ASP E 4  90  ? 150.899 175.436 212.418 1.00 178.66 ? 86  ASP H N   1 
ATOM   11504 C CA  . ASP E 4  90  ? 150.911 176.376 211.306 1.00 178.52 ? 86  ASP H CA  1 
ATOM   11505 C C   . ASP E 4  90  ? 151.916 177.508 211.464 1.00 176.69 ? 86  ASP H C   1 
ATOM   11506 O O   . ASP E 4  90  ? 152.039 178.329 210.551 1.00 175.89 ? 86  ASP H O   1 
ATOM   11507 C CB  . ASP E 4  90  ? 149.514 176.965 211.104 1.00 178.60 ? 86  ASP H CB  1 
ATOM   11508 C CG  . ASP E 4  90  ? 148.512 175.931 210.643 1.00 179.49 ? 86  ASP H CG  1 
ATOM   11509 O OD1 . ASP E 4  90  ? 148.908 174.758 210.477 1.00 180.19 ? 86  ASP H OD1 1 
ATOM   11510 O OD2 . ASP E 4  90  ? 147.332 176.287 210.446 1.00 178.07 ? 86  ASP H OD2 1 
ATOM   11511 N N   . SER E 4  91  ? 152.623 177.588 212.586 1.00 174.38 ? 87  SER H N   1 
ATOM   11512 C CA  . SER E 4  91  ? 153.635 178.625 212.761 1.00 175.60 ? 87  SER H CA  1 
ATOM   11513 C C   . SER E 4  91  ? 154.800 178.353 211.817 1.00 175.06 ? 87  SER H C   1 
ATOM   11514 O O   . SER E 4  91  ? 155.521 177.365 211.987 1.00 177.76 ? 87  SER H O   1 
ATOM   11515 C CB  . SER E 4  91  ? 154.101 178.664 214.211 1.00 177.56 ? 87  SER H CB  1 
ATOM   11516 O OG  . SER E 4  91  ? 155.076 179.674 214.396 1.00 177.61 ? 87  SER H OG  1 
ATOM   11517 N N   . ALA E 4  92  ? 155.012 179.242 210.849 1.00 163.07 ? 88  ALA H N   1 
ATOM   11518 C CA  . ALA E 4  92  ? 156.049 179.052 209.833 1.00 162.83 ? 88  ALA H CA  1 
ATOM   11519 C C   . ALA E 4  92  ? 156.194 180.358 209.065 1.00 164.54 ? 88  ALA H C   1 
ATOM   11520 O O   . ALA E 4  92  ? 155.467 181.319 209.314 1.00 164.36 ? 88  ALA H O   1 
ATOM   11521 C CB  . ALA E 4  92  ? 155.703 177.902 208.887 1.00 161.72 ? 88  ALA H CB  1 
ATOM   11522 N N   . VAL E 4  93  ? 157.098 180.384 208.089 1.00 156.92 ? 89  VAL H N   1 
ATOM   11523 C CA  . VAL E 4  93  ? 157.287 181.568 207.258 1.00 156.68 ? 89  VAL H CA  1 
ATOM   11524 C C   . VAL E 4  93  ? 156.743 181.286 205.863 1.00 158.29 ? 89  VAL H C   1 
ATOM   11525 O O   . VAL E 4  93  ? 157.017 180.232 205.282 1.00 155.58 ? 89  VAL H O   1 
ATOM   11526 C CB  . VAL E 4  93  ? 158.762 182.013 207.229 1.00 154.65 ? 89  VAL H CB  1 
ATOM   11527 C CG1 . VAL E 4  93  ? 159.684 180.860 206.881 1.00 157.19 ? 89  VAL H CG1 1 
ATOM   11528 C CG2 . VAL E 4  93  ? 158.959 183.185 206.281 1.00 156.61 ? 89  VAL H CG2 1 
ATOM   11529 N N   . TYR E 4  94  ? 155.961 182.217 205.333 1.00 160.40 ? 90  TYR H N   1 
ATOM   11530 C CA  . TYR E 4  94  ? 155.264 182.022 204.073 1.00 158.48 ? 90  TYR H CA  1 
ATOM   11531 C C   . TYR E 4  94  ? 155.841 182.940 203.006 1.00 160.65 ? 90  TYR H C   1 
ATOM   11532 O O   . TYR E 4  94  ? 156.089 184.124 203.256 1.00 163.34 ? 90  TYR H O   1 
ATOM   11533 C CB  . TYR E 4  94  ? 153.768 182.280 204.241 1.00 158.25 ? 90  TYR H CB  1 
ATOM   11534 C CG  . TYR E 4  94  ? 153.117 181.296 205.172 1.00 162.47 ? 90  TYR H CG  1 
ATOM   11535 C CD1 . TYR E 4  94  ? 152.629 180.092 204.699 1.00 160.49 ? 90  TYR H CD1 1 
ATOM   11536 C CD2 . TYR E 4  94  ? 153.009 181.560 206.530 1.00 163.42 ? 90  TYR H CD2 1 
ATOM   11537 C CE1 . TYR E 4  94  ? 152.040 179.185 205.544 1.00 159.26 ? 90  TYR H CE1 1 
ATOM   11538 C CE2 . TYR E 4  94  ? 152.424 180.653 207.384 1.00 161.89 ? 90  TYR H CE2 1 
ATOM   11539 C CZ  . TYR E 4  94  ? 151.942 179.465 206.883 1.00 160.07 ? 90  TYR H CZ  1 
ATOM   11540 O OH  . TYR E 4  94  ? 151.352 178.546 207.717 1.00 158.95 ? 90  TYR H OH  1 
ATOM   11541 N N   . TYR E 4  95  ? 156.050 182.380 201.816 1.00 147.65 ? 91  TYR H N   1 
ATOM   11542 C CA  . TYR E 4  95  ? 156.513 183.111 200.648 1.00 146.13 ? 91  TYR H CA  1 
ATOM   11543 C C   . TYR E 4  95  ? 155.482 183.006 199.538 1.00 144.98 ? 91  TYR H C   1 
ATOM   11544 O O   . TYR E 4  95  ? 154.730 182.032 199.458 1.00 146.13 ? 91  TYR H O   1 
ATOM   11545 C CB  . TYR E 4  95  ? 157.844 182.572 200.114 1.00 144.77 ? 91  TYR H CB  1 
ATOM   11546 C CG  . TYR E 4  95  ? 158.991 182.573 201.087 1.00 140.73 ? 91  TYR H CG  1 
ATOM   11547 C CD1 . TYR E 4  95  ? 159.776 183.700 201.264 1.00 143.33 ? 91  TYR H CD1 1 
ATOM   11548 C CD2 . TYR E 4  95  ? 159.312 181.432 201.801 1.00 140.97 ? 91  TYR H CD2 1 
ATOM   11549 C CE1 . TYR E 4  95  ? 160.837 183.694 202.139 1.00 146.51 ? 91  TYR H CE1 1 
ATOM   11550 C CE2 . TYR E 4  95  ? 160.364 181.419 202.679 1.00 145.49 ? 91  TYR H CE2 1 
ATOM   11551 C CZ  . TYR E 4  95  ? 161.124 182.550 202.846 1.00 148.35 ? 91  TYR H CZ  1 
ATOM   11552 O OH  . TYR E 4  95  ? 162.180 182.535 203.725 1.00 150.60 ? 91  TYR H OH  1 
ATOM   11553 N N   . CYS E 4  96  ? 155.427 184.027 198.696 1.00 148.54 ? 92  CYS H N   1 
ATOM   11554 C CA  . CYS E 4  96  ? 154.638 183.971 197.478 1.00 148.83 ? 92  CYS H CA  1 
ATOM   11555 C C   . CYS E 4  96  ? 155.596 183.969 196.300 1.00 150.30 ? 92  CYS H C   1 
ATOM   11556 O O   . CYS E 4  96  ? 156.464 184.839 196.196 1.00 155.24 ? 92  CYS H O   1 
ATOM   11557 C CB  . CYS E 4  96  ? 153.657 185.138 197.379 1.00 150.01 ? 92  CYS H CB  1 
ATOM   11558 S SG  . CYS E 4  96  ? 154.381 186.788 197.346 1.00 159.80 ? 92  CYS H SG  1 
ATOM   11559 N N   . ALA E 4  97  ? 155.475 182.969 195.451 1.00 145.10 ? 93  ALA H N   1 
ATOM   11560 C CA  . ALA E 4  97  ? 156.356 182.791 194.320 1.00 146.82 ? 93  ALA H CA  1 
ATOM   11561 C C   . ALA E 4  97  ? 155.653 183.325 193.083 1.00 142.49 ? 93  ALA H C   1 
ATOM   11562 O O   . ALA E 4  97  ? 154.595 183.951 193.162 1.00 141.43 ? 93  ALA H O   1 
ATOM   11563 C CB  . ALA E 4  97  ? 156.740 181.319 194.170 1.00 145.86 ? 93  ALA H CB  1 
ATOM   11564 N N   . ARG E 4  98  ? 156.258 183.105 191.928 1.00 133.75 ? 94  ARG H N   1 
ATOM   11565 C CA  . ARG E 4  98  ? 155.651 183.418 190.649 1.00 135.38 ? 94  ARG H CA  1 
ATOM   11566 C C   . ARG E 4  98  ? 156.101 182.339 189.688 1.00 132.80 ? 94  ARG H C   1 
ATOM   11567 O O   . ARG E 4  98  ? 157.282 181.998 189.658 1.00 138.51 ? 94  ARG H O   1 
ATOM   11568 C CB  . ARG E 4  98  ? 156.065 184.807 190.163 1.00 139.52 ? 94  ARG H CB  1 
ATOM   11569 C CG  . ARG E 4  98  ? 155.932 185.038 188.672 1.00 136.54 ? 94  ARG H CG  1 
ATOM   11570 C CD  . ARG E 4  98  ? 156.940 186.084 188.232 1.00 137.93 ? 94  ARG H CD  1 
ATOM   11571 N NE  . ARG E 4  98  ? 156.855 186.391 186.811 1.00 139.81 ? 94  ARG H NE  1 
ATOM   11572 C CZ  . ARG E 4  98  ? 157.734 187.138 186.159 1.00 141.00 ? 94  ARG H CZ  1 
ATOM   11573 N NH1 . ARG E 4  98  ? 158.784 187.659 186.768 1.00 138.81 ? 94  ARG H NH1 1 
ATOM   11574 N NH2 . ARG E 4  98  ? 157.557 187.362 184.860 1.00 138.76 ? 94  ARG H NH2 1 
ATOM   11575 N N   . LYS E 4  99  ? 155.183 181.812 188.899 1.00 99.37  ? 95  LYS H N   1 
ATOM   11576 C CA  . LYS E 4  99  ? 155.529 180.818 187.895 1.00 105.62 ? 95  LYS H CA  1 
ATOM   11577 C C   . LYS E 4  99  ? 155.699 181.537 186.566 1.00 114.40 ? 95  LYS H C   1 
ATOM   11578 O O   . LYS E 4  99  ? 154.745 182.104 186.029 1.00 124.90 ? 95  LYS H O   1 
ATOM   11579 C CB  . LYS E 4  99  ? 154.470 179.726 187.808 1.00 101.08 ? 95  LYS H CB  1 
ATOM   11580 C CG  . LYS E 4  99  ? 155.047 178.374 187.455 1.00 105.32 ? 95  LYS H CG  1 
ATOM   11581 C CD  . LYS E 4  99  ? 153.974 177.352 187.177 1.00 104.30 ? 95  LYS H CD  1 
ATOM   11582 C CE  . LYS E 4  99  ? 154.568 175.967 187.038 1.00 105.64 ? 95  LYS H CE  1 
ATOM   11583 N NZ  . LYS E 4  99  ? 153.529 174.941 186.760 1.00 107.66 ? 95  LYS H NZ  1 
ATOM   11584 N N   . ARG E 4  100 ? 156.928 181.533 186.052 1.00 117.16 ? 96  ARG H N   1 
ATOM   11585 C CA  . ARG E 4  100 ? 157.205 182.133 184.754 1.00 118.17 ? 96  ARG H CA  1 
ATOM   11586 C C   . ARG E 4  100 ? 156.878 181.183 183.609 1.00 121.49 ? 96  ARG H C   1 
ATOM   11587 O O   . ARG E 4  100 ? 156.257 181.589 182.623 1.00 119.07 ? 96  ARG H O   1 
ATOM   11588 C CB  . ARG E 4  100 ? 158.667 182.569 184.700 1.00 118.32 ? 96  ARG H CB  1 
ATOM   11589 C CG  . ARG E 4  100 ? 159.129 183.081 183.355 1.00 124.25 ? 96  ARG H CG  1 
ATOM   11590 C CD  . ARG E 4  100 ? 158.344 184.296 182.911 1.00 126.17 ? 96  ARG H CD  1 
ATOM   11591 N NE  . ARG E 4  100 ? 158.851 184.822 181.651 1.00 121.02 ? 96  ARG H NE  1 
ATOM   11592 C CZ  . ARG E 4  100 ? 158.562 184.320 180.459 1.00 122.11 ? 96  ARG H CZ  1 
ATOM   11593 N NH1 . ARG E 4  100 ? 157.768 183.272 180.324 1.00 118.61 ? 96  ARG H NH1 1 
ATOM   11594 N NH2 . ARG E 4  100 ? 159.085 184.884 179.375 1.00 128.29 ? 96  ARG H NH2 1 
ATOM   11595 N N   . ASN E 4  101 ? 157.266 179.917 183.729 1.00 115.80 ? 97  ASN H N   1 
ATOM   11596 C CA  . ASN E 4  101 ? 157.018 178.906 182.711 1.00 110.29 ? 97  ASN H CA  1 
ATOM   11597 C C   . ASN E 4  101 ? 156.602 177.629 183.419 1.00 112.39 ? 97  ASN H C   1 
ATOM   11598 O O   . ASN E 4  101 ? 156.262 177.637 184.602 1.00 113.35 ? 97  ASN H O   1 
ATOM   11599 C CB  . ASN E 4  101 ? 158.262 178.673 181.843 1.00 112.19 ? 97  ASN H CB  1 
ATOM   11600 C CG  . ASN E 4  101 ? 158.774 179.941 181.194 1.00 119.76 ? 97  ASN H CG  1 
ATOM   11601 O OD1 . ASN E 4  101 ? 158.009 180.730 180.646 1.00 116.40 ? 97  ASN H OD1 1 
ATOM   11602 N ND2 . ASN E 4  101 ? 160.082 180.141 181.251 1.00 121.95 ? 97  ASN H ND2 1 
ATOM   11603 N N   . ASN E 4  102 ? 156.622 176.518 182.694 1.00 110.05 ? 98  ASN H N   1 
ATOM   11604 C CA  . ASN E 4  102 ? 156.391 175.227 183.325 1.00 116.28 ? 98  ASN H CA  1 
ATOM   11605 C C   . ASN E 4  102 ? 157.637 174.693 184.011 1.00 125.75 ? 98  ASN H C   1 
ATOM   11606 O O   . ASN E 4  102 ? 157.600 173.587 184.558 1.00 122.93 ? 98  ASN H O   1 
ATOM   11607 C CB  . ASN E 4  102 ? 155.916 174.197 182.305 1.00 108.49 ? 98  ASN H CB  1 
ATOM   11608 C CG  . ASN E 4  102 ? 154.759 174.683 181.489 1.00 115.67 ? 98  ASN H CG  1 
ATOM   11609 O OD1 . ASN E 4  102 ? 154.692 174.433 180.290 1.00 120.32 ? 98  ASN H OD1 1 
ATOM   11610 N ND2 . ASN E 4  102 ? 153.839 175.393 182.126 1.00 119.84 ? 98  ASN H ND2 1 
ATOM   11611 N N   . PHE E 4  103 ? 158.737 175.444 183.978 1.00 117.31 ? 99  PHE H N   1 
ATOM   11612 C CA  . PHE E 4  103 ? 160.025 174.983 184.476 1.00 105.00 ? 99  PHE H CA  1 
ATOM   11613 C C   . PHE E 4  103 ? 160.339 175.516 185.867 1.00 108.46 ? 99  PHE H C   1 
ATOM   11614 O O   . PHE E 4  103 ? 160.607 174.736 186.784 1.00 118.57 ? 99  PHE H O   1 
ATOM   11615 C CB  . PHE E 4  103 ? 161.134 175.385 183.502 1.00 106.81 ? 99  PHE H CB  1 
ATOM   11616 C CG  . PHE E 4  103 ? 161.060 174.681 182.188 1.00 111.46 ? 99  PHE H CG  1 
ATOM   11617 C CD1 . PHE E 4  103 ? 161.577 173.411 182.045 1.00 112.20 ? 99  PHE H CD1 1 
ATOM   11618 C CD2 . PHE E 4  103 ? 160.475 175.285 181.098 1.00 112.92 ? 99  PHE H CD2 1 
ATOM   11619 C CE1 . PHE E 4  103 ? 161.512 172.757 180.844 1.00 111.92 ? 99  PHE H CE1 1 
ATOM   11620 C CE2 . PHE E 4  103 ? 160.408 174.634 179.893 1.00 115.05 ? 99  PHE H CE2 1 
ATOM   11621 C CZ  . PHE E 4  103 ? 160.928 173.367 179.768 1.00 113.39 ? 99  PHE H CZ  1 
ATOM   11622 N N   . TYR E 4  104 ? 160.325 176.831 186.041 1.00 116.57 ? 100 TYR H N   1 
ATOM   11623 C CA  . TYR E 4  104 ? 160.907 177.435 187.225 1.00 118.94 ? 100 TYR H CA  1 
ATOM   11624 C C   . TYR E 4  104 ? 159.985 178.469 187.843 1.00 112.44 ? 100 TYR H C   1 
ATOM   11625 O O   . TYR E 4  104 ? 159.142 179.058 187.168 1.00 116.25 ? 100 TYR H O   1 
ATOM   11626 C CB  . TYR E 4  104 ? 162.249 178.092 186.898 1.00 128.43 ? 100 TYR H CB  1 
ATOM   11627 C CG  . TYR E 4  104 ? 162.232 179.119 185.782 1.00 128.22 ? 100 TYR H CG  1 
ATOM   11628 C CD1 . TYR E 4  104 ? 162.425 178.740 184.464 1.00 123.38 ? 100 TYR H CD1 1 
ATOM   11629 C CD2 . TYR E 4  104 ? 162.062 180.469 186.051 1.00 127.85 ? 100 TYR H CD2 1 
ATOM   11630 C CE1 . TYR E 4  104 ? 162.433 179.667 183.451 1.00 122.75 ? 100 TYR H CE1 1 
ATOM   11631 C CE2 . TYR E 4  104 ? 162.066 181.403 185.039 1.00 127.47 ? 100 TYR H CE2 1 
ATOM   11632 C CZ  . TYR E 4  104 ? 162.252 180.994 183.742 1.00 122.24 ? 100 TYR H CZ  1 
ATOM   11633 O OH  . TYR E 4  104 ? 162.259 181.918 182.728 1.00 120.43 ? 100 TYR H OH  1 
ATOM   11634 N N   . PHE E 4  105 A 160.159 178.677 189.145 1.00 112.23 ? 100 PHE H N   1 
ATOM   11635 C CA  . PHE E 4  105 A 159.512 179.773 189.848 1.00 118.18 ? 100 PHE H CA  1 
ATOM   11636 C C   . PHE E 4  105 A 160.431 180.981 189.768 1.00 116.35 ? 100 PHE H C   1 
ATOM   11637 O O   . PHE E 4  105 A 161.554 180.948 190.277 1.00 117.50 ? 100 PHE H O   1 
ATOM   11638 C CB  . PHE E 4  105 A 159.223 179.404 191.300 1.00 120.03 ? 100 PHE H CB  1 
ATOM   11639 C CG  . PHE E 4  105 A 158.202 178.318 191.456 1.00 122.13 ? 100 PHE H CG  1 
ATOM   11640 C CD1 . PHE E 4  105 A 158.582 176.993 191.492 1.00 119.11 ? 100 PHE H CD1 1 
ATOM   11641 C CD2 . PHE E 4  105 A 156.864 178.621 191.564 1.00 122.80 ? 100 PHE H CD2 1 
ATOM   11642 C CE1 . PHE E 4  105 A 157.649 175.995 191.636 1.00 112.92 ? 100 PHE H CE1 1 
ATOM   11643 C CE2 . PHE E 4  105 A 155.930 177.620 191.702 1.00 120.27 ? 100 PHE H CE2 1 
ATOM   11644 C CZ  . PHE E 4  105 A 156.326 176.307 191.734 1.00 114.48 ? 100 PHE H CZ  1 
ATOM   11645 N N   . ASP E 4  106 ? 159.944 182.051 189.146 1.00 129.22 ? 101 ASP H N   1 
ATOM   11646 C CA  . ASP E 4  106 ? 160.825 183.134 188.734 1.00 127.30 ? 101 ASP H CA  1 
ATOM   11647 C C   . ASP E 4  106 ? 161.339 183.926 189.926 1.00 132.02 ? 101 ASP H C   1 
ATOM   11648 O O   . ASP E 4  106 ? 162.546 183.970 190.185 1.00 138.50 ? 101 ASP H O   1 
ATOM   11649 C CB  . ASP E 4  106 ? 160.087 184.049 187.762 1.00 132.33 ? 101 ASP H CB  1 
ATOM   11650 C CG  . ASP E 4  106 ? 161.005 184.675 186.750 1.00 136.39 ? 101 ASP H CG  1 
ATOM   11651 O OD1 . ASP E 4  106 ? 162.218 184.751 187.023 1.00 138.05 ? 101 ASP H OD1 1 
ATOM   11652 O OD2 . ASP E 4  106 ? 160.517 185.089 185.679 1.00 136.84 ? 101 ASP H OD2 1 
ATOM   11653 N N   . TYR E 4  107 ? 160.434 184.547 190.672 1.00 144.99 ? 102 TYR H N   1 
ATOM   11654 C CA  . TYR E 4  107 ? 160.791 185.434 191.766 1.00 147.09 ? 102 TYR H CA  1 
ATOM   11655 C C   . TYR E 4  107 ? 159.934 185.108 192.976 1.00 149.03 ? 102 TYR H C   1 
ATOM   11656 O O   . TYR E 4  107 ? 158.779 184.701 192.843 1.00 157.06 ? 102 TYR H O   1 
ATOM   11657 C CB  . TYR E 4  107 ? 160.618 186.898 191.379 1.00 147.57 ? 102 TYR H CB  1 
ATOM   11658 C CG  . TYR E 4  107 ? 161.581 187.346 190.312 1.00 149.90 ? 102 TYR H CG  1 
ATOM   11659 C CD1 . TYR E 4  107 ? 161.247 187.262 188.972 1.00 144.55 ? 102 TYR H CD1 1 
ATOM   11660 C CD2 . TYR E 4  107 ? 162.833 187.844 190.647 1.00 148.28 ? 102 TYR H CD2 1 
ATOM   11661 C CE1 . TYR E 4  107 ? 162.126 187.678 187.993 1.00 144.47 ? 102 TYR H CE1 1 
ATOM   11662 C CE2 . TYR E 4  107 ? 163.721 188.255 189.674 1.00 148.02 ? 102 TYR H CE2 1 
ATOM   11663 C CZ  . TYR E 4  107 ? 163.362 188.167 188.349 1.00 146.29 ? 102 TYR H CZ  1 
ATOM   11664 O OH  . TYR E 4  107 ? 164.244 188.575 187.379 1.00 145.44 ? 102 TYR H OH  1 
ATOM   11665 N N   . TRP E 4  108 ? 160.522 185.253 194.154 1.00 136.90 ? 103 TRP H N   1 
ATOM   11666 C CA  . TRP E 4  108 ? 159.898 184.816 195.388 1.00 135.20 ? 103 TRP H CA  1 
ATOM   11667 C C   . TRP E 4  108 ? 159.704 185.991 196.332 1.00 137.26 ? 103 TRP H C   1 
ATOM   11668 O O   . TRP E 4  108 ? 160.403 187.003 196.254 1.00 143.89 ? 103 TRP H O   1 
ATOM   11669 C CB  . TRP E 4  108 ? 160.737 183.732 196.057 1.00 137.88 ? 103 TRP H CB  1 
ATOM   11670 C CG  . TRP E 4  108 ? 160.770 182.464 195.280 1.00 135.47 ? 103 TRP H CG  1 
ATOM   11671 C CD1 . TRP E 4  108 ? 161.310 182.270 194.046 1.00 139.54 ? 103 TRP H CD1 1 
ATOM   11672 C CD2 . TRP E 4  108 ? 160.249 181.204 195.691 1.00 134.00 ? 103 TRP H CD2 1 
ATOM   11673 N NE1 . TRP E 4  108 ? 161.150 180.967 193.659 1.00 135.77 ? 103 TRP H NE1 1 
ATOM   11674 C CE2 . TRP E 4  108 ? 160.502 180.290 194.655 1.00 134.82 ? 103 TRP H CE2 1 
ATOM   11675 C CE3 . TRP E 4  108 ? 159.593 180.759 196.836 1.00 136.96 ? 103 TRP H CE3 1 
ATOM   11676 C CZ2 . TRP E 4  108 ? 160.121 178.963 194.728 1.00 134.30 ? 103 TRP H CZ2 1 
ATOM   11677 C CZ3 . TRP E 4  108 ? 159.216 179.441 196.907 1.00 140.81 ? 103 TRP H CZ3 1 
ATOM   11678 C CH2 . TRP E 4  108 ? 159.479 178.557 195.860 1.00 137.97 ? 103 TRP H CH2 1 
ATOM   11679 N N   . GLY E 4  109 ? 158.733 185.847 197.225 1.00 138.49 ? 104 GLY H N   1 
ATOM   11680 C CA  . GLY E 4  109 ? 158.452 186.895 198.179 1.00 140.34 ? 104 GLY H CA  1 
ATOM   11681 C C   . GLY E 4  109 ? 159.555 187.039 199.207 1.00 136.74 ? 104 GLY H C   1 
ATOM   11682 O O   . GLY E 4  109 ? 160.380 186.151 199.407 1.00 130.63 ? 104 GLY H O   1 
ATOM   11683 N N   . GLN E 4  110 ? 159.568 188.199 199.863 1.00 150.08 ? 105 GLN H N   1 
ATOM   11684 C CA  . GLN E 4  110 ? 160.595 188.469 200.861 1.00 149.31 ? 105 GLN H CA  1 
ATOM   11685 C C   . GLN E 4  110 ? 160.472 187.529 202.056 1.00 151.55 ? 105 GLN H C   1 
ATOM   11686 O O   . GLN E 4  110 ? 161.484 187.049 202.578 1.00 156.52 ? 105 GLN H O   1 
ATOM   11687 C CB  . GLN E 4  110 ? 160.537 189.935 201.289 1.00 151.38 ? 105 GLN H CB  1 
ATOM   11688 C CG  . GLN E 4  110 ? 159.177 190.421 201.741 1.00 152.09 ? 105 GLN H CG  1 
ATOM   11689 C CD  . GLN E 4  110 ? 159.009 190.318 203.237 1.00 155.51 ? 105 GLN H CD  1 
ATOM   11690 O OE1 . GLN E 4  110 ? 159.960 190.018 203.956 1.00 153.67 ? 105 GLN H OE1 1 
ATOM   11691 N NE2 . GLN E 4  110 ? 157.798 190.565 203.717 1.00 155.25 ? 105 GLN H NE2 1 
ATOM   11692 N N   . GLY E 4  111 ? 159.250 187.234 202.491 1.00 158.91 ? 106 GLY H N   1 
ATOM   11693 C CA  . GLY E 4  111 ? 159.066 186.309 203.591 1.00 159.00 ? 106 GLY H CA  1 
ATOM   11694 C C   . GLY E 4  111 ? 158.194 186.845 204.703 1.00 160.47 ? 106 GLY H C   1 
ATOM   11695 O O   . GLY E 4  111 ? 158.410 187.953 205.199 1.00 161.85 ? 106 GLY H O   1 
ATOM   11696 N N   . THR E 4  112 ? 157.202 186.053 205.109 1.00 164.16 ? 107 THR H N   1 
ATOM   11697 C CA  . THR E 4  112 ? 156.215 186.450 206.110 1.00 164.45 ? 107 THR H CA  1 
ATOM   11698 C C   . THR E 4  112 ? 156.235 185.460 207.262 1.00 165.75 ? 107 THR H C   1 
ATOM   11699 O O   . THR E 4  112 ? 155.610 184.394 207.177 1.00 163.37 ? 107 THR H O   1 
ATOM   11700 C CB  . THR E 4  112 ? 154.818 186.517 205.502 1.00 167.01 ? 107 THR H CB  1 
ATOM   11701 O OG1 . THR E 4  112 ? 154.644 185.416 204.600 1.00 169.06 ? 107 THR H OG1 1 
ATOM   11702 C CG2 . THR E 4  112 ? 154.616 187.826 204.768 1.00 166.35 ? 107 THR H CG2 1 
ATOM   11703 N N   . PRO E 4  113 ? 157.007 185.723 208.314 1.00 166.78 ? 108 PRO H N   1 
ATOM   11704 C CA  . PRO E 4  113 ? 156.945 184.860 209.495 1.00 166.40 ? 108 PRO H CA  1 
ATOM   11705 C C   . PRO E 4  113 ? 155.556 184.903 210.111 1.00 165.77 ? 108 PRO H C   1 
ATOM   11706 O O   . PRO E 4  113 ? 154.892 185.938 210.111 1.00 165.70 ? 108 PRO H O   1 
ATOM   11707 C CB  . PRO E 4  113 ? 157.997 185.464 210.432 1.00 165.11 ? 108 PRO H CB  1 
ATOM   11708 C CG  . PRO E 4  113 ? 158.910 186.222 209.539 1.00 163.54 ? 108 PRO H CG  1 
ATOM   11709 C CD  . PRO E 4  113 ? 158.049 186.753 208.438 1.00 164.77 ? 108 PRO H CD  1 
ATOM   11710 N N   . LEU E 4  114 ? 155.111 183.759 210.619 1.00 167.44 ? 109 LEU H N   1 
ATOM   11711 C CA  . LEU E 4  114 ? 153.830 183.648 211.291 1.00 168.00 ? 109 LEU H CA  1 
ATOM   11712 C C   . LEU E 4  114 ? 154.037 182.832 212.553 1.00 169.92 ? 109 LEU H C   1 
ATOM   11713 O O   . LEU E 4  114 ? 154.543 181.703 212.486 1.00 169.22 ? 109 LEU H O   1 
ATOM   11714 C CB  . LEU E 4  114 ? 152.793 182.975 210.390 1.00 164.58 ? 109 LEU H CB  1 
ATOM   11715 C CG  . LEU E 4  114 ? 151.351 182.996 210.883 1.00 166.99 ? 109 LEU H CG  1 
ATOM   11716 C CD1 . LEU E 4  114 ? 150.773 184.392 210.727 1.00 166.90 ? 109 LEU H CD1 1 
ATOM   11717 C CD2 . LEU E 4  114 ? 150.523 181.973 210.134 1.00 165.51 ? 109 LEU H CD2 1 
ATOM   11718 N N   . THR E 4  115 ? 153.598 183.378 213.685 1.00 179.32 ? 110 THR H N   1 
ATOM   11719 C CA  . THR E 4  115 ? 153.778 182.740 214.983 1.00 178.41 ? 110 THR H CA  1 
ATOM   11720 C C   . THR E 4  115 ? 152.427 182.556 215.655 1.00 178.32 ? 110 THR H C   1 
ATOM   11721 O O   . THR E 4  115 ? 151.618 183.491 215.706 1.00 179.39 ? 110 THR H O   1 
ATOM   11722 C CB  . THR E 4  115 ? 154.706 183.548 215.892 1.00 178.62 ? 110 THR H CB  1 
ATOM   11723 O OG1 . THR E 4  115 ? 154.086 184.792 216.229 1.00 179.34 ? 110 THR H OG1 1 
ATOM   11724 C CG2 . THR E 4  115 ? 156.035 183.817 215.204 1.00 177.83 ? 110 THR H CG2 1 
ATOM   11725 N N   . VAL E 4  116 ? 152.195 181.347 216.165 1.00 177.67 ? 111 VAL H N   1 
ATOM   11726 C CA  . VAL E 4  116 ? 150.987 180.988 216.895 1.00 176.51 ? 111 VAL H CA  1 
ATOM   11727 C C   . VAL E 4  116 ? 151.407 180.367 218.220 1.00 177.77 ? 111 VAL H C   1 
ATOM   11728 O O   . VAL E 4  116 ? 152.194 179.415 218.239 1.00 176.90 ? 111 VAL H O   1 
ATOM   11729 C CB  . VAL E 4  116 ? 150.119 180.000 216.095 1.00 173.58 ? 111 VAL H CB  1 
ATOM   11730 C CG1 . VAL E 4  116 ? 148.886 179.627 216.877 1.00 175.21 ? 111 VAL H CG1 1 
ATOM   11731 C CG2 . VAL E 4  116 ? 149.739 180.588 214.752 1.00 173.87 ? 111 VAL H CG2 1 
ATOM   11732 N N   . SER E 4  117 ? 150.871 180.888 219.320 1.00 183.48 ? 112 SER H N   1 
ATOM   11733 C CA  . SER E 4  117 ? 151.253 180.404 220.643 1.00 183.53 ? 112 SER H CA  1 
ATOM   11734 C C   . SER E 4  117 ? 150.087 180.331 221.621 1.00 181.82 ? 112 SER H C   1 
ATOM   11735 O O   . SER E 4  117 ? 149.911 181.212 222.462 1.00 181.69 ? 112 SER H O   1 
ATOM   11736 C CB  . SER E 4  117 ? 152.348 181.296 221.228 1.00 183.72 ? 112 SER H CB  1 
ATOM   11737 O OG  . SER E 4  117 ? 152.623 180.945 222.573 1.00 181.64 ? 112 SER H OG  1 
ATOM   11738 N N   . TYR F 5  1   ? 151.017 163.290 195.122 1.00 138.48 ? 1   TYR L N   1 
ATOM   11739 C CA  . TYR F 5  1   ? 152.001 164.356 194.981 1.00 140.24 ? 1   TYR L CA  1 
ATOM   11740 C C   . TYR F 5  1   ? 153.398 163.790 194.823 1.00 141.41 ? 1   TYR L C   1 
ATOM   11741 O O   . TYR F 5  1   ? 153.676 162.670 195.246 1.00 143.83 ? 1   TYR L O   1 
ATOM   11742 C CB  . TYR F 5  1   ? 151.955 165.299 196.180 1.00 139.37 ? 1   TYR L CB  1 
ATOM   11743 C CG  . TYR F 5  1   ? 150.869 166.341 196.095 1.00 144.31 ? 1   TYR L CG  1 
ATOM   11744 C CD1 . TYR F 5  1   ? 149.533 165.985 196.175 1.00 147.03 ? 1   TYR L CD1 1 
ATOM   11745 C CD2 . TYR F 5  1   ? 151.179 167.683 195.943 1.00 143.51 ? 1   TYR L CD2 1 
ATOM   11746 C CE1 . TYR F 5  1   ? 148.538 166.933 196.099 1.00 147.56 ? 1   TYR L CE1 1 
ATOM   11747 C CE2 . TYR F 5  1   ? 150.189 168.639 195.871 1.00 143.55 ? 1   TYR L CE2 1 
ATOM   11748 C CZ  . TYR F 5  1   ? 148.870 168.258 195.946 1.00 145.60 ? 1   TYR L CZ  1 
ATOM   11749 O OH  . TYR F 5  1   ? 147.876 169.204 195.874 1.00 141.14 ? 1   TYR L OH  1 
ATOM   11750 N N   . ILE F 5  2   ? 154.266 164.562 194.201 1.00 122.60 ? 2   ILE L N   1 
ATOM   11751 C CA  . ILE F 5  2   ? 155.651 164.168 193.992 1.00 121.05 ? 2   ILE L CA  1 
ATOM   11752 C C   . ILE F 5  2   ? 156.452 164.564 195.219 1.00 126.58 ? 2   ILE L C   1 
ATOM   11753 O O   . ILE F 5  2   ? 156.146 165.555 195.877 1.00 132.67 ? 2   ILE L O   1 
ATOM   11754 C CB  . ILE F 5  2   ? 156.212 164.821 192.715 1.00 117.11 ? 2   ILE L CB  1 
ATOM   11755 C CG1 . ILE F 5  2   ? 155.171 164.763 191.598 1.00 117.47 ? 2   ILE L CG1 1 
ATOM   11756 C CG2 . ILE F 5  2   ? 157.492 164.138 192.294 1.00 123.56 ? 2   ILE L CG2 1 
ATOM   11757 C CD1 . ILE F 5  2   ? 155.721 165.004 190.218 1.00 121.27 ? 2   ILE L CD1 1 
ATOM   11758 N N   . VAL F 5  3   ? 157.459 163.770 195.566 1.00 120.91 ? 3   VAL L N   1 
ATOM   11759 C CA  . VAL F 5  3   ? 158.331 164.069 196.695 1.00 122.50 ? 3   VAL L CA  1 
ATOM   11760 C C   . VAL F 5  3   ? 159.764 164.156 196.190 1.00 121.08 ? 3   VAL L C   1 
ATOM   11761 O O   . VAL F 5  3   ? 160.208 163.306 195.409 1.00 122.89 ? 3   VAL L O   1 
ATOM   11762 C CB  . VAL F 5  3   ? 158.189 163.045 197.839 1.00 123.58 ? 3   VAL L CB  1 
ATOM   11763 C CG1 . VAL F 5  3   ? 156.824 163.176 198.490 1.00 123.70 ? 3   VAL L CG1 1 
ATOM   11764 C CG2 . VAL F 5  3   ? 158.400 161.631 197.357 1.00 123.64 ? 3   VAL L CG2 1 
ATOM   11765 N N   . MET F 5  4   ? 160.472 165.201 196.605 1.00 130.44 ? 4   MET L N   1 
ATOM   11766 C CA  . MET F 5  4   ? 161.857 165.409 196.214 1.00 132.73 ? 4   MET L CA  1 
ATOM   11767 C C   . MET F 5  4   ? 162.765 165.035 197.374 1.00 138.19 ? 4   MET L C   1 
ATOM   11768 O O   . MET F 5  4   ? 162.598 165.543 198.487 1.00 140.23 ? 4   MET L O   1 
ATOM   11769 C CB  . MET F 5  4   ? 162.093 166.863 195.818 1.00 132.33 ? 4   MET L CB  1 
ATOM   11770 C CG  . MET F 5  4   ? 161.052 167.399 194.879 1.00 136.69 ? 4   MET L CG  1 
ATOM   11771 S SD  . MET F 5  4   ? 160.961 166.454 193.357 1.00 148.89 ? 4   MET L SD  1 
ATOM   11772 C CE  . MET F 5  4   ? 162.504 166.917 192.585 1.00 134.91 ? 4   MET L CE  1 
ATOM   11773 N N   . THR F 5  5   ? 163.732 164.160 197.108 1.00 142.46 ? 5   THR L N   1 
ATOM   11774 C CA  . THR F 5  5   ? 164.600 163.590 198.134 1.00 138.79 ? 5   THR L CA  1 
ATOM   11775 C C   . THR F 5  5   ? 166.036 163.979 197.814 1.00 137.43 ? 5   THR L C   1 
ATOM   11776 O O   . THR F 5  5   ? 166.648 163.409 196.902 1.00 142.46 ? 5   THR L O   1 
ATOM   11777 C CB  . THR F 5  5   ? 164.447 162.075 198.209 1.00 137.21 ? 5   THR L CB  1 
ATOM   11778 O OG1 . THR F 5  5   ? 164.840 161.493 196.961 1.00 141.58 ? 5   THR L OG1 1 
ATOM   11779 C CG2 . THR F 5  5   ? 163.010 161.699 198.497 1.00 133.98 ? 5   THR L CG2 1 
ATOM   11780 N N   . GLN F 5  6   ? 166.510 165.042 198.457 1.00 136.77 ? 6   GLN L N   1 
ATOM   11781 C CA  . GLN F 5  6   ? 167.923 165.390 198.420 1.00 143.15 ? 6   GLN L CA  1 
ATOM   11782 C C   . GLN F 5  6   ? 168.720 164.372 199.231 1.00 146.76 ? 6   GLN L C   1 
ATOM   11783 O O   . GLN F 5  6   ? 168.535 164.266 200.448 1.00 146.77 ? 6   GLN L O   1 
ATOM   11784 C CB  . GLN F 5  6   ? 168.124 166.792 198.978 1.00 141.26 ? 6   GLN L CB  1 
ATOM   11785 C CG  . GLN F 5  6   ? 167.403 167.862 198.203 1.00 137.73 ? 6   GLN L CG  1 
ATOM   11786 C CD  . GLN F 5  6   ? 168.333 168.634 197.310 1.00 143.00 ? 6   GLN L CD  1 
ATOM   11787 O OE1 . GLN F 5  6   ? 168.075 169.787 196.973 1.00 140.13 ? 6   GLN L OE1 1 
ATOM   11788 N NE2 . GLN F 5  6   ? 169.430 168.001 196.917 1.00 149.58 ? 6   GLN L NE2 1 
ATOM   11789 N N   . SER F 5  7   ? 169.605 163.611 198.561 1.00 168.70 ? 7   SER L N   1 
ATOM   11790 C CA  . SER F 5  7   ? 170.234 162.468 199.228 1.00 167.32 ? 7   SER L CA  1 
ATOM   11791 C C   . SER F 5  7   ? 171.197 162.892 200.336 1.00 165.57 ? 7   SER L C   1 
ATOM   11792 O O   . SER F 5  7   ? 171.007 162.461 201.487 1.00 162.38 ? 7   SER L O   1 
ATOM   11793 C CB  . SER F 5  7   ? 170.862 161.529 198.192 1.00 163.81 ? 7   SER L CB  1 
ATOM   11794 O OG  . SER F 5  7   ? 169.857 160.891 197.424 1.00 164.66 ? 7   SER L OG  1 
ATOM   11795 N N   . PRO F 5  8   ? 172.259 163.709 200.081 1.00 166.56 ? 8   PRO L N   1 
ATOM   11796 C CA  . PRO F 5  8   ? 173.112 164.131 201.202 1.00 164.73 ? 8   PRO L CA  1 
ATOM   11797 C C   . PRO F 5  8   ? 172.462 165.278 201.961 1.00 164.42 ? 8   PRO L C   1 
ATOM   11798 O O   . PRO F 5  8   ? 172.323 166.390 201.445 1.00 163.49 ? 8   PRO L O   1 
ATOM   11799 C CB  . PRO F 5  8   ? 174.414 164.555 200.508 1.00 161.77 ? 8   PRO L CB  1 
ATOM   11800 C CG  . PRO F 5  8   ? 174.000 165.014 199.183 1.00 164.45 ? 8   PRO L CG  1 
ATOM   11801 C CD  . PRO F 5  8   ? 172.731 164.303 198.812 1.00 164.47 ? 8   PRO L CD  1 
ATOM   11802 N N   . LYS F 5  9   ? 172.024 164.994 203.188 1.00 163.22 ? 9   LYS L N   1 
ATOM   11803 C CA  . LYS F 5  9   ? 171.379 166.029 203.987 1.00 164.28 ? 9   LYS L CA  1 
ATOM   11804 C C   . LYS F 5  9   ? 172.360 167.116 204.410 1.00 165.92 ? 9   LYS L C   1 
ATOM   11805 O O   . LYS F 5  9   ? 171.991 168.295 204.459 1.00 165.23 ? 9   LYS L O   1 
ATOM   11806 C CB  . LYS F 5  9   ? 170.722 165.391 205.210 1.00 163.19 ? 9   LYS L CB  1 
ATOM   11807 C CG  . LYS F 5  9   ? 170.158 166.376 206.212 1.00 163.53 ? 9   LYS L CG  1 
ATOM   11808 C CD  . LYS F 5  9   ? 169.055 167.217 205.602 1.00 161.61 ? 9   LYS L CD  1 
ATOM   11809 C CE  . LYS F 5  9   ? 168.856 168.505 206.385 1.00 162.44 ? 9   LYS L CE  1 
ATOM   11810 N NZ  . LYS F 5  9   ? 170.057 169.380 206.298 1.00 163.86 ? 9   LYS L NZ  1 
ATOM   11811 N N   . SER F 5  10  ? 173.611 166.755 204.680 1.00 174.90 ? 10  SER L N   1 
ATOM   11812 C CA  . SER F 5  10  ? 174.616 167.722 205.094 1.00 175.07 ? 10  SER L CA  1 
ATOM   11813 C C   . SER F 5  10  ? 175.931 167.445 204.383 1.00 175.97 ? 10  SER L C   1 
ATOM   11814 O O   . SER F 5  10  ? 176.229 166.307 204.014 1.00 175.73 ? 10  SER L O   1 
ATOM   11815 C CB  . SER F 5  10  ? 174.837 167.697 206.610 1.00 173.28 ? 10  SER L CB  1 
ATOM   11816 O OG  . SER F 5  10  ? 175.881 168.579 206.980 1.00 172.64 ? 10  SER L OG  1 
ATOM   11817 N N   . MET F 5  11  ? 176.716 168.504 204.194 1.00 173.38 ? 11  MET L N   1 
ATOM   11818 C CA  . MET F 5  11  ? 178.018 168.398 203.555 1.00 172.15 ? 11  MET L CA  1 
ATOM   11819 C C   . MET F 5  11  ? 179.002 169.295 204.288 1.00 171.74 ? 11  MET L C   1 
ATOM   11820 O O   . MET F 5  11  ? 178.627 170.288 204.915 1.00 171.03 ? 11  MET L O   1 
ATOM   11821 C CB  . MET F 5  11  ? 177.986 168.782 202.068 1.00 172.20 ? 11  MET L CB  1 
ATOM   11822 C CG  . MET F 5  11  ? 176.618 169.080 201.501 1.00 172.12 ? 11  MET L CG  1 
ATOM   11823 S SD  . MET F 5  11  ? 176.629 169.053 199.704 1.00 175.05 ? 11  MET L SD  1 
ATOM   11824 C CE  . MET F 5  11  ? 177.335 167.433 199.408 1.00 173.07 ? 11  MET L CE  1 
ATOM   11825 N N   . SER F 5  12  ? 180.278 168.938 204.182 1.00 174.13 ? 12  SER L N   1 
ATOM   11826 C CA  . SER F 5  12  ? 181.359 169.692 204.804 1.00 174.74 ? 12  SER L CA  1 
ATOM   11827 C C   . SER F 5  12  ? 182.524 169.833 203.841 1.00 174.46 ? 12  SER L C   1 
ATOM   11828 O O   . SER F 5  12  ? 183.692 169.803 204.241 1.00 171.81 ? 12  SER L O   1 
ATOM   11829 C CB  . SER F 5  12  ? 181.812 169.036 206.106 1.00 173.11 ? 12  SER L CB  1 
ATOM   11830 N N   . MET F 5  13  ? 182.215 169.988 202.557 1.00 189.37 ? 13  MET L N   1 
ATOM   11831 C CA  . MET F 5  13  ? 183.247 170.080 201.536 1.00 191.20 ? 13  MET L CA  1 
ATOM   11832 C C   . MET F 5  13  ? 184.073 171.348 201.709 1.00 193.46 ? 13  MET L C   1 
ATOM   11833 O O   . MET F 5  13  ? 183.562 172.394 202.117 1.00 192.26 ? 13  MET L O   1 
ATOM   11834 C CB  . MET F 5  13  ? 182.615 170.050 200.146 1.00 189.35 ? 13  MET L CB  1 
ATOM   11835 N N   . SER F 5  14  ? 185.363 171.241 201.404 1.00 194.84 ? 14  SER L N   1 
ATOM   11836 C CA  . SER F 5  14  ? 186.277 172.364 201.516 1.00 193.22 ? 14  SER L CA  1 
ATOM   11837 C C   . SER F 5  14  ? 186.107 173.323 200.341 1.00 189.96 ? 14  SER L C   1 
ATOM   11838 O O   . SER F 5  14  ? 185.557 172.977 199.293 1.00 189.18 ? 14  SER L O   1 
ATOM   11839 C CB  . SER F 5  14  ? 187.720 171.870 201.592 1.00 191.80 ? 14  SER L CB  1 
ATOM   11840 O OG  . SER F 5  14  ? 187.885 170.968 202.671 1.00 189.55 ? 14  SER L OG  1 
ATOM   11841 N N   . LEU F 5  15  ? 186.600 174.543 200.533 1.00 170.22 ? 15  LEU L N   1 
ATOM   11842 C CA  . LEU F 5  15  ? 186.494 175.572 199.508 1.00 171.16 ? 15  LEU L CA  1 
ATOM   11843 C C   . LEU F 5  15  ? 187.371 175.226 198.310 1.00 172.79 ? 15  LEU L C   1 
ATOM   11844 O O   . LEU F 5  15  ? 188.558 174.923 198.461 1.00 172.85 ? 15  LEU L O   1 
ATOM   11845 C CB  . LEU F 5  15  ? 186.890 176.929 200.090 1.00 170.56 ? 15  LEU L CB  1 
ATOM   11846 C CG  . LEU F 5  15  ? 186.340 178.189 199.418 1.00 170.68 ? 15  LEU L CG  1 
ATOM   11847 C CD1 . LEU F 5  15  ? 186.181 179.301 200.437 1.00 169.24 ? 15  LEU L CD1 1 
ATOM   11848 C CD2 . LEU F 5  15  ? 187.233 178.647 198.276 1.00 171.24 ? 15  LEU L CD2 1 
ATOM   11849 N N   . GLY F 5  16  ? 186.781 175.274 197.117 1.00 188.52 ? 16  GLY L N   1 
ATOM   11850 C CA  . GLY F 5  16  ? 187.460 174.911 195.894 1.00 186.86 ? 16  GLY L CA  1 
ATOM   11851 C C   . GLY F 5  16  ? 187.283 173.469 195.469 1.00 188.00 ? 16  GLY L C   1 
ATOM   11852 O O   . GLY F 5  16  ? 187.512 173.150 194.298 1.00 188.51 ? 16  GLY L O   1 
ATOM   11853 N N   . GLU F 5  17  ? 186.879 172.595 196.385 1.00 195.53 ? 17  GLU L N   1 
ATOM   11854 C CA  . GLU F 5  17  ? 186.611 171.203 196.063 1.00 194.70 ? 17  GLU L CA  1 
ATOM   11855 C C   . GLU F 5  17  ? 185.356 171.096 195.199 1.00 196.75 ? 17  GLU L C   1 
ATOM   11856 O O   . GLU F 5  17  ? 184.455 171.935 195.274 1.00 199.21 ? 17  GLU L O   1 
ATOM   11857 C CB  . GLU F 5  17  ? 186.448 170.415 197.363 1.00 195.08 ? 17  GLU L CB  1 
ATOM   11858 C CG  . GLU F 5  17  ? 186.230 168.929 197.240 1.00 196.36 ? 17  GLU L CG  1 
ATOM   11859 C CD  . GLU F 5  17  ? 185.854 168.315 198.572 1.00 196.09 ? 17  GLU L CD  1 
ATOM   11860 O OE1 . GLU F 5  17  ? 186.105 168.959 199.614 1.00 195.25 ? 17  GLU L OE1 1 
ATOM   11861 O OE2 . GLU F 5  17  ? 185.296 167.199 198.580 1.00 194.71 ? 17  GLU L OE2 1 
ATOM   11862 N N   . ARG F 5  18  ? 185.298 170.061 194.363 1.00 185.99 ? 18  ARG L N   1 
ATOM   11863 C CA  . ARG F 5  18  ? 184.075 169.765 193.622 1.00 186.31 ? 18  ARG L CA  1 
ATOM   11864 C C   . ARG F 5  18  ? 183.069 169.122 194.565 1.00 187.56 ? 18  ARG L C   1 
ATOM   11865 O O   . ARG F 5  18  ? 183.271 167.991 195.018 1.00 185.97 ? 18  ARG L O   1 
ATOM   11866 C CB  . ARG F 5  18  ? 184.353 168.854 192.431 1.00 184.90 ? 18  ARG L CB  1 
ATOM   11867 C CG  . ARG F 5  18  ? 183.178 168.775 191.464 1.00 184.59 ? 18  ARG L CG  1 
ATOM   11868 C CD  . ARG F 5  18  ? 183.375 167.712 190.397 1.00 187.50 ? 18  ARG L CD  1 
ATOM   11869 N NE  . ARG F 5  18  ? 183.007 166.382 190.870 1.00 187.17 ? 18  ARG L NE  1 
ATOM   11870 C CZ  . ARG F 5  18  ? 182.964 165.299 190.106 1.00 187.58 ? 18  ARG L CZ  1 
ATOM   11871 N NH1 . ARG F 5  18  ? 183.274 165.345 188.821 1.00 188.71 ? 18  ARG L NH1 1 
ATOM   11872 N NH2 . ARG F 5  18  ? 182.598 164.140 190.645 1.00 185.01 ? 18  ARG L NH2 1 
ATOM   11873 N N   . VAL F 5  19  ? 181.979 169.825 194.857 1.00 174.21 ? 19  VAL L N   1 
ATOM   11874 C CA  . VAL F 5  19  ? 180.951 169.335 195.771 1.00 172.55 ? 19  VAL L CA  1 
ATOM   11875 C C   . VAL F 5  19  ? 179.704 169.040 194.952 1.00 169.30 ? 19  VAL L C   1 
ATOM   11876 O O   . VAL F 5  19  ? 179.194 169.912 194.245 1.00 170.63 ? 19  VAL L O   1 
ATOM   11877 C CB  . VAL F 5  19  ? 180.667 170.331 196.907 1.00 171.43 ? 19  VAL L CB  1 
ATOM   11878 C CG1 . VAL F 5  19  ? 180.663 171.744 196.401 1.00 170.05 ? 19  VAL L CG1 1 
ATOM   11879 C CG2 . VAL F 5  19  ? 179.347 170.014 197.568 1.00 169.81 ? 19  VAL L CG2 1 
ATOM   11880 N N   . THR F 5  20  ? 179.196 167.821 195.055 1.00 160.32 ? 20  THR L N   1 
ATOM   11881 C CA  . THR F 5  20  ? 178.127 167.358 194.185 1.00 161.92 ? 20  THR L CA  1 
ATOM   11882 C C   . THR F 5  20  ? 176.895 167.056 195.019 1.00 165.93 ? 20  THR L C   1 
ATOM   11883 O O   . THR F 5  20  ? 176.985 166.345 196.024 1.00 168.38 ? 20  THR L O   1 
ATOM   11884 C CB  . THR F 5  20  ? 178.560 166.109 193.409 1.00 161.44 ? 20  THR L CB  1 
ATOM   11885 O OG1 . THR F 5  20  ? 179.570 166.464 192.459 1.00 166.23 ? 20  THR L OG1 1 
ATOM   11886 C CG2 . THR F 5  20  ? 177.386 165.476 192.678 1.00 157.96 ? 20  THR L CG2 1 
ATOM   11887 N N   . LEU F 5  21  ? 175.745 167.573 194.587 1.00 152.07 ? 21  LEU L N   1 
ATOM   11888 C CA  . LEU F 5  21  ? 174.475 167.247 195.212 1.00 145.79 ? 21  LEU L CA  1 
ATOM   11889 C C   . LEU F 5  21  ? 173.729 166.244 194.343 1.00 145.16 ? 21  LEU L C   1 
ATOM   11890 O O   . LEU F 5  21  ? 174.017 166.082 193.157 1.00 150.81 ? 21  LEU L O   1 
ATOM   11891 C CB  . LEU F 5  21  ? 173.623 168.501 195.404 1.00 143.39 ? 21  LEU L CB  1 
ATOM   11892 C CG  . LEU F 5  21  ? 173.909 169.413 196.592 1.00 144.47 ? 21  LEU L CG  1 
ATOM   11893 C CD1 . LEU F 5  21  ? 175.204 170.181 196.421 1.00 145.92 ? 21  LEU L CD1 1 
ATOM   11894 C CD2 . LEU F 5  21  ? 172.754 170.365 196.754 1.00 144.78 ? 21  LEU L CD2 1 
ATOM   11895 N N   . SER F 5  22  ? 172.775 165.551 194.953 1.00 136.24 ? 22  SER L N   1 
ATOM   11896 C CA  . SER F 5  22  ? 171.991 164.545 194.252 1.00 139.71 ? 22  SER L CA  1 
ATOM   11897 C C   . SER F 5  22  ? 170.563 164.607 194.757 1.00 141.43 ? 22  SER L C   1 
ATOM   11898 O O   . SER F 5  22  ? 170.332 164.568 195.967 1.00 144.28 ? 22  SER L O   1 
ATOM   11899 C CB  . SER F 5  22  ? 172.564 163.142 194.454 1.00 140.94 ? 22  SER L CB  1 
ATOM   11900 O OG  . SER F 5  22  ? 171.713 162.165 193.885 1.00 138.99 ? 22  SER L OG  1 
ATOM   11901 N N   . CYS F 5  23  ? 169.615 164.712 193.836 1.00 148.08 ? 23  CYS L N   1 
ATOM   11902 C CA  . CYS F 5  23  ? 168.207 164.818 194.189 1.00 147.22 ? 23  CYS L CA  1 
ATOM   11903 C C   . CYS F 5  23  ? 167.387 163.889 193.320 1.00 146.47 ? 23  CYS L C   1 
ATOM   11904 O O   . CYS F 5  23  ? 167.666 163.728 192.130 1.00 150.91 ? 23  CYS L O   1 
ATOM   11905 C CB  . CYS F 5  23  ? 167.688 166.240 194.039 1.00 145.19 ? 23  CYS L CB  1 
ATOM   11906 S SG  . CYS F 5  23  ? 165.908 166.398 193.842 1.00 153.36 ? 23  CYS L SG  1 
ATOM   11907 N N   . ARG F 5  24  ? 166.383 163.265 193.924 1.00 138.38 ? 24  ARG L N   1 
ATOM   11908 C CA  . ARG F 5  24  ? 165.627 162.234 193.230 1.00 139.41 ? 24  ARG L CA  1 
ATOM   11909 C C   . ARG F 5  24  ? 164.151 162.404 193.534 1.00 143.66 ? 24  ARG L C   1 
ATOM   11910 O O   . ARG F 5  24  ? 163.758 162.487 194.701 1.00 149.27 ? 24  ARG L O   1 
ATOM   11911 C CB  . ARG F 5  24  ? 166.109 160.843 193.643 1.00 137.89 ? 24  ARG L CB  1 
ATOM   11912 C CG  . ARG F 5  24  ? 165.185 159.708 193.256 1.00 134.43 ? 24  ARG L CG  1 
ATOM   11913 C CD  . ARG F 5  24  ? 165.987 158.486 192.847 1.00 134.75 ? 24  ARG L CD  1 
ATOM   11914 N NE  . ARG F 5  24  ? 167.041 158.188 193.810 1.00 146.33 ? 24  ARG L NE  1 
ATOM   11915 C CZ  . ARG F 5  24  ? 168.041 157.346 193.593 1.00 146.92 ? 24  ARG L CZ  1 
ATOM   11916 N NH1 . ARG F 5  24  ? 168.165 156.703 192.444 1.00 142.76 ? 24  ARG L NH1 1 
ATOM   11917 N NH2 . ARG F 5  24  ? 168.942 157.147 194.550 1.00 140.57 ? 24  ARG L NH2 1 
ATOM   11918 N N   . ALA F 5  25  ? 163.353 162.538 192.480 1.00 138.54 ? 25  ALA L N   1 
ATOM   11919 C CA  . ALA F 5  25  ? 161.906 162.597 192.593 1.00 136.85 ? 25  ALA L CA  1 
ATOM   11920 C C   . ALA F 5  25  ? 161.336 161.185 192.576 1.00 139.80 ? 25  ALA L C   1 
ATOM   11921 O O   . ALA F 5  25  ? 161.892 160.280 191.947 1.00 139.99 ? 25  ALA L O   1 
ATOM   11922 C CB  . ALA F 5  25  ? 161.307 163.420 191.456 1.00 131.64 ? 25  ALA L CB  1 
ATOM   11923 N N   . SER F 5  26  ? 160.229 160.996 193.297 1.00 139.74 ? 26  SER L N   1 
ATOM   11924 C CA  . SER F 5  26  ? 159.625 159.670 193.381 1.00 137.26 ? 26  SER L CA  1 
ATOM   11925 C C   . SER F 5  26  ? 159.118 159.202 192.026 1.00 135.41 ? 26  SER L C   1 
ATOM   11926 O O   . SER F 5  26  ? 159.308 158.040 191.650 1.00 134.04 ? 26  SER L O   1 
ATOM   11927 C CB  . SER F 5  26  ? 158.483 159.675 194.390 1.00 137.36 ? 26  SER L CB  1 
ATOM   11928 O OG  . SER F 5  26  ? 157.556 160.703 194.090 1.00 138.50 ? 26  SER L OG  1 
ATOM   11929 N N   . GLU F 5  27  ? 158.471 160.089 191.284 1.00 134.61 ? 27  GLU L N   1 
ATOM   11930 C CA  . GLU F 5  27  ? 157.885 159.778 189.990 1.00 134.68 ? 27  GLU L CA  1 
ATOM   11931 C C   . GLU F 5  27  ? 158.529 160.642 188.914 1.00 135.02 ? 27  GLU L C   1 
ATOM   11932 O O   . GLU F 5  27  ? 159.374 161.492 189.195 1.00 139.35 ? 27  GLU L O   1 
ATOM   11933 C CB  . GLU F 5  27  ? 156.370 159.985 190.014 1.00 133.31 ? 27  GLU L CB  1 
ATOM   11934 C CG  . GLU F 5  27  ? 155.956 161.346 190.526 1.00 133.94 ? 27  GLU L CG  1 
ATOM   11935 C CD  . GLU F 5  27  ? 154.496 161.653 190.270 1.00 136.41 ? 27  GLU L CD  1 
ATOM   11936 O OE1 . GLU F 5  27  ? 154.136 161.908 189.102 1.00 140.28 ? 27  GLU L OE1 1 
ATOM   11937 O OE2 . GLU F 5  27  ? 153.709 161.643 191.239 1.00 133.73 ? 27  GLU L OE2 1 
ATOM   11938 N N   . TYR F 5  28  ? 158.119 160.398 187.672 1.00 106.64 ? 28  TYR L N   1 
ATOM   11939 C CA  . TYR F 5  28  ? 158.646 161.135 186.533 1.00 101.08 ? 28  TYR L CA  1 
ATOM   11940 C C   . TYR F 5  28  ? 158.362 162.623 186.672 1.00 103.40 ? 28  TYR L C   1 
ATOM   11941 O O   . TYR F 5  28  ? 157.267 163.030 187.062 1.00 108.57 ? 28  TYR L O   1 
ATOM   11942 C CB  . TYR F 5  28  ? 158.034 160.599 185.241 1.00 102.94 ? 28  TYR L CB  1 
ATOM   11943 C CG  . TYR F 5  28  ? 158.430 161.349 183.992 1.00 104.87 ? 28  TYR L CG  1 
ATOM   11944 C CD1 . TYR F 5  28  ? 159.623 161.077 183.346 1.00 115.18 ? 28  TYR L CD1 1 
ATOM   11945 C CD2 . TYR F 5  28  ? 157.598 162.310 183.444 1.00 104.88 ? 28  TYR L CD2 1 
ATOM   11946 C CE1 . TYR F 5  28  ? 159.981 161.754 182.202 1.00 108.53 ? 28  TYR L CE1 1 
ATOM   11947 C CE2 . TYR F 5  28  ? 157.949 162.988 182.304 1.00 105.79 ? 28  TYR L CE2 1 
ATOM   11948 C CZ  . TYR F 5  28  ? 159.134 162.699 181.682 1.00 104.01 ? 28  TYR L CZ  1 
ATOM   11949 O OH  . TYR F 5  28  ? 159.485 163.384 180.546 1.00 107.07 ? 28  TYR L OH  1 
ATOM   11950 N N   . VAL F 5  29  ? 159.369 163.437 186.360 1.00 104.82 ? 29  VAL L N   1 
ATOM   11951 C CA  . VAL F 5  29  ? 159.239 164.886 186.365 1.00 107.74 ? 29  VAL L CA  1 
ATOM   11952 C C   . VAL F 5  29  ? 159.776 165.519 185.096 1.00 112.31 ? 29  VAL L C   1 
ATOM   11953 O O   . VAL F 5  29  ? 159.753 166.745 184.973 1.00 111.07 ? 29  VAL L O   1 
ATOM   11954 C CB  . VAL F 5  29  ? 159.932 165.509 187.590 1.00 97.38  ? 29  VAL L CB  1 
ATOM   11955 C CG1 . VAL F 5  29  ? 159.194 165.157 188.853 1.00 102.93 ? 29  VAL L CG1 1 
ATOM   11956 C CG2 . VAL F 5  29  ? 161.343 165.018 187.659 1.00 100.98 ? 29  VAL L CG2 1 
ATOM   11957 N N   . GLY F 5  30  ? 160.245 164.719 184.142 1.00 116.55 ? 30  GLY L N   1 
ATOM   11958 C CA  . GLY F 5  30  ? 160.790 165.247 182.909 1.00 107.14 ? 30  GLY L CA  1 
ATOM   11959 C C   . GLY F 5  30  ? 161.985 166.119 183.188 1.00 108.39 ? 30  GLY L C   1 
ATOM   11960 O O   . GLY F 5  30  ? 162.762 165.878 184.113 1.00 120.02 ? 30  GLY L O   1 
ATOM   11961 N N   . SER F 5  31  ? 162.126 167.161 182.398 1.00 106.57 ? 31  SER L N   1 
ATOM   11962 C CA  . SER F 5  31  ? 163.207 168.094 182.616 1.00 106.08 ? 31  SER L CA  1 
ATOM   11963 C C   . SER F 5  31  ? 162.799 169.217 183.547 1.00 114.05 ? 31  SER L C   1 
ATOM   11964 O O   . SER F 5  31  ? 163.619 170.084 183.838 1.00 115.91 ? 31  SER L O   1 
ATOM   11965 C CB  . SER F 5  31  ? 163.684 168.667 181.284 1.00 111.75 ? 31  SER L CB  1 
ATOM   11966 O OG  . SER F 5  31  ? 162.599 169.201 180.550 1.00 122.20 ? 31  SER L OG  1 
ATOM   11967 N N   . TYR F 5  32  ? 161.564 169.208 184.045 1.00 110.48 ? 32  TYR L N   1 
ATOM   11968 C CA  . TYR F 5  32  ? 161.057 170.313 184.856 1.00 110.06 ? 32  TYR L CA  1 
ATOM   11969 C C   . TYR F 5  32  ? 161.499 170.179 186.314 1.00 110.58 ? 32  TYR L C   1 
ATOM   11970 O O   . TYR F 5  32  ? 160.689 170.065 187.229 1.00 128.06 ? 32  TYR L O   1 
ATOM   11971 C CB  . TYR F 5  32  ? 159.538 170.383 184.774 1.00 111.30 ? 32  TYR L CB  1 
ATOM   11972 C CG  . TYR F 5  32  ? 158.949 170.286 183.390 1.00 107.53 ? 32  TYR L CG  1 
ATOM   11973 C CD1 . TYR F 5  32  ? 158.497 169.075 182.893 1.00 109.09 ? 32  TYR L CD1 1 
ATOM   11974 C CD2 . TYR F 5  32  ? 158.818 171.408 182.596 1.00 105.92 ? 32  TYR L CD2 1 
ATOM   11975 C CE1 . TYR F 5  32  ? 157.948 168.986 181.643 1.00 108.84 ? 32  TYR L CE1 1 
ATOM   11976 C CE2 . TYR F 5  32  ? 158.274 171.326 181.342 1.00 109.68 ? 32  TYR L CE2 1 
ATOM   11977 C CZ  . TYR F 5  32  ? 157.841 170.115 180.872 1.00 112.95 ? 32  TYR L CZ  1 
ATOM   11978 O OH  . TYR F 5  32  ? 157.295 170.032 179.617 1.00 122.13 ? 32  TYR L OH  1 
ATOM   11979 N N   . VAL F 5  33  ? 162.808 170.199 186.528 1.00 92.80  ? 33  VAL L N   1 
ATOM   11980 C CA  . VAL F 5  33  ? 163.379 170.193 187.868 1.00 92.44  ? 33  VAL L CA  1 
ATOM   11981 C C   . VAL F 5  33  ? 164.280 171.406 187.986 1.00 101.86 ? 33  VAL L C   1 
ATOM   11982 O O   . VAL F 5  33  ? 165.076 171.682 187.084 1.00 112.25 ? 33  VAL L O   1 
ATOM   11983 C CB  . VAL F 5  33  ? 164.141 168.890 188.159 1.00 93.52  ? 33  VAL L CB  1 
ATOM   11984 C CG1 . VAL F 5  33  ? 165.243 169.114 189.161 1.00 101.06 ? 33  VAL L CG1 1 
ATOM   11985 C CG2 . VAL F 5  33  ? 163.194 167.885 188.713 1.00 97.40  ? 33  VAL L CG2 1 
ATOM   11986 N N   . SER F 5  34  ? 164.153 172.128 189.086 1.00 120.11 ? 34  SER L N   1 
ATOM   11987 C CA  . SER F 5  34  ? 164.870 173.377 189.276 1.00 128.83 ? 34  SER L CA  1 
ATOM   11988 C C   . SER F 5  34  ? 165.627 173.323 190.591 1.00 127.29 ? 34  SER L C   1 
ATOM   11989 O O   . SER F 5  34  ? 165.196 172.664 191.530 1.00 136.24 ? 34  SER L O   1 
ATOM   11990 C CB  . SER F 5  34  ? 163.914 174.573 189.250 1.00 122.36 ? 34  SER L CB  1 
ATOM   11991 N N   . TRP F 5  35  ? 166.795 173.935 190.635 1.00 114.61 ? 35  TRP L N   1 
ATOM   11992 C CA  . TRP F 5  35  ? 167.574 174.005 191.857 1.00 109.83 ? 35  TRP L CA  1 
ATOM   11993 C C   . TRP F 5  35  ? 167.579 175.437 192.355 1.00 117.32 ? 35  TRP L C   1 
ATOM   11994 O O   . TRP F 5  35  ? 167.853 176.359 191.575 1.00 126.37 ? 35  TRP L O   1 
ATOM   11995 C CB  . TRP F 5  35  ? 168.992 173.518 191.615 1.00 121.78 ? 35  TRP L CB  1 
ATOM   11996 C CG  . TRP F 5  35  ? 169.030 172.075 191.384 1.00 123.03 ? 35  TRP L CG  1 
ATOM   11997 C CD1 . TRP F 5  35  ? 168.711 171.419 190.236 1.00 123.70 ? 35  TRP L CD1 1 
ATOM   11998 C CD2 . TRP F 5  35  ? 169.403 171.080 192.329 1.00 125.21 ? 35  TRP L CD2 1 
ATOM   11999 N NE1 . TRP F 5  35  ? 168.865 170.068 190.409 1.00 126.34 ? 35  TRP L NE1 1 
ATOM   12000 C CE2 . TRP F 5  35  ? 169.292 169.837 191.689 1.00 125.71 ? 35  TRP L CE2 1 
ATOM   12001 C CE3 . TRP F 5  35  ? 169.826 171.120 193.658 1.00 125.57 ? 35  TRP L CE3 1 
ATOM   12002 C CZ2 . TRP F 5  35  ? 169.581 168.649 192.331 1.00 125.76 ? 35  TRP L CZ2 1 
ATOM   12003 C CZ3 . TRP F 5  35  ? 170.114 169.941 194.291 1.00 123.76 ? 35  TRP L CZ3 1 
ATOM   12004 C CH2 . TRP F 5  35  ? 169.995 168.723 193.629 1.00 125.96 ? 35  TRP L CH2 1 
ATOM   12005 N N   . TYR F 5  36  ? 167.323 175.605 193.658 1.00 116.80 ? 36  TYR L N   1 
ATOM   12006 C CA  . TYR F 5  36  ? 167.224 176.910 194.296 1.00 120.36 ? 36  TYR L CA  1 
ATOM   12007 C C   . TYR F 5  36  ? 168.158 176.970 195.494 1.00 123.02 ? 36  TYR L C   1 
ATOM   12008 O O   . TYR F 5  36  ? 168.316 175.983 196.223 1.00 122.54 ? 36  TYR L O   1 
ATOM   12009 C CB  . TYR F 5  36  ? 165.795 177.217 194.773 1.00 120.09 ? 36  TYR L CB  1 
ATOM   12010 C CG  . TYR F 5  36  ? 164.721 177.073 193.728 1.00 121.48 ? 36  TYR L CG  1 
ATOM   12011 C CD1 . TYR F 5  36  ? 164.184 175.832 193.428 1.00 125.72 ? 36  TYR L CD1 1 
ATOM   12012 C CD2 . TYR F 5  36  ? 164.221 178.177 193.063 1.00 125.20 ? 36  TYR L CD2 1 
ATOM   12013 C CE1 . TYR F 5  36  ? 163.202 175.692 192.483 1.00 124.37 ? 36  TYR L CE1 1 
ATOM   12014 C CE2 . TYR F 5  36  ? 163.232 178.045 192.116 1.00 129.81 ? 36  TYR L CE2 1 
ATOM   12015 C CZ  . TYR F 5  36  ? 162.732 176.798 191.828 1.00 126.39 ? 36  TYR L CZ  1 
ATOM   12016 O OH  . TYR F 5  36  ? 161.748 176.652 190.883 1.00 127.51 ? 36  TYR L OH  1 
ATOM   12017 N N   . GLN F 5  37  ? 168.754 178.141 195.693 1.00 139.72 ? 37  GLN L N   1 
ATOM   12018 C CA  . GLN F 5  37  ? 169.677 178.408 196.786 1.00 137.01 ? 37  GLN L CA  1 
ATOM   12019 C C   . GLN F 5  37  ? 168.972 179.191 197.883 1.00 140.35 ? 37  GLN L C   1 
ATOM   12020 O O   . GLN F 5  37  ? 168.385 180.244 197.620 1.00 141.02 ? 37  GLN L O   1 
ATOM   12021 C CB  . GLN F 5  37  ? 170.893 179.186 196.286 1.00 134.29 ? 37  GLN L CB  1 
ATOM   12022 C CG  . GLN F 5  37  ? 171.899 179.522 197.359 1.00 136.38 ? 37  GLN L CG  1 
ATOM   12023 C CD  . GLN F 5  37  ? 173.232 179.945 196.788 1.00 140.74 ? 37  GLN L CD  1 
ATOM   12024 O OE1 . GLN F 5  37  ? 173.305 180.829 195.938 1.00 143.61 ? 37  GLN L OE1 1 
ATOM   12025 N NE2 . GLN F 5  37  ? 174.298 179.309 197.250 1.00 143.88 ? 37  GLN L NE2 1 
ATOM   12026 N N   . GLN F 5  38  ? 169.035 178.682 199.109 1.00 141.53 ? 38  GLN L N   1 
ATOM   12027 C CA  . GLN F 5  38  ? 168.357 179.266 200.258 1.00 140.88 ? 38  GLN L CA  1 
ATOM   12028 C C   . GLN F 5  38  ? 169.411 179.688 201.275 1.00 141.96 ? 38  GLN L C   1 
ATOM   12029 O O   . GLN F 5  38  ? 169.784 178.911 202.157 1.00 142.13 ? 38  GLN L O   1 
ATOM   12030 C CB  . GLN F 5  38  ? 167.365 178.276 200.862 1.00 140.06 ? 38  GLN L CB  1 
ATOM   12031 N N   . LYS F 5  39  ? 169.904 180.913 201.140 1.00 143.28 ? 39  LYS L N   1 
ATOM   12032 C CA  . LYS F 5  39  ? 170.759 181.471 202.170 1.00 140.80 ? 39  LYS L CA  1 
ATOM   12033 C C   . LYS F 5  39  ? 169.922 181.781 203.411 1.00 143.96 ? 39  LYS L C   1 
ATOM   12034 O O   . LYS F 5  39  ? 168.714 182.010 203.305 1.00 145.23 ? 39  LYS L O   1 
ATOM   12035 C CB  . LYS F 5  39  ? 171.443 182.743 201.669 1.00 138.45 ? 39  LYS L CB  1 
ATOM   12036 C CG  . LYS F 5  39  ? 172.565 182.514 200.669 1.00 138.73 ? 39  LYS L CG  1 
ATOM   12037 C CD  . LYS F 5  39  ? 173.241 183.825 200.299 1.00 138.40 ? 39  LYS L CD  1 
ATOM   12038 C CE  . LYS F 5  39  ? 174.419 183.598 199.367 1.00 139.88 ? 39  LYS L CE  1 
ATOM   12039 N NZ  . LYS F 5  39  ? 175.109 184.871 199.018 1.00 140.38 ? 39  LYS L NZ  1 
ATOM   12040 N N   . PRO F 5  40  ? 170.532 181.770 204.599 1.00 154.38 ? 40  PRO L N   1 
ATOM   12041 C CA  . PRO F 5  40  ? 169.766 182.055 205.820 1.00 151.72 ? 40  PRO L CA  1 
ATOM   12042 C C   . PRO F 5  40  ? 169.201 183.467 205.818 1.00 151.94 ? 40  PRO L C   1 
ATOM   12043 O O   . PRO F 5  40  ? 169.869 184.421 205.411 1.00 153.00 ? 40  PRO L O   1 
ATOM   12044 C CB  . PRO F 5  40  ? 170.794 181.858 206.939 1.00 149.04 ? 40  PRO L CB  1 
ATOM   12045 C CG  . PRO F 5  40  ? 172.123 181.952 206.266 1.00 150.18 ? 40  PRO L CG  1 
ATOM   12046 C CD  . PRO F 5  40  ? 171.916 181.378 204.906 1.00 151.70 ? 40  PRO L CD  1 
ATOM   12047 N N   . GLU F 5  41  ? 167.947 183.580 206.271 1.00 152.51 ? 41  GLU L N   1 
ATOM   12048 C CA  . GLU F 5  41  ? 167.193 184.837 206.304 1.00 152.49 ? 41  GLU L CA  1 
ATOM   12049 C C   . GLU F 5  41  ? 167.063 185.443 204.910 1.00 154.42 ? 41  GLU L C   1 
ATOM   12050 O O   . GLU F 5  41  ? 167.015 186.663 204.750 1.00 153.44 ? 41  GLU L O   1 
ATOM   12051 C CB  . GLU F 5  41  ? 167.809 185.846 207.278 1.00 152.17 ? 41  GLU L CB  1 
ATOM   12052 N N   . GLN F 5  42  ? 167.008 184.584 203.893 1.00 169.59 ? 42  GLN L N   1 
ATOM   12053 C CA  . GLN F 5  42  ? 166.879 184.995 202.505 1.00 168.74 ? 42  GLN L CA  1 
ATOM   12054 C C   . GLN F 5  42  ? 165.938 184.045 201.783 1.00 164.20 ? 42  GLN L C   1 
ATOM   12055 O O   . GLN F 5  42  ? 165.927 182.841 202.055 1.00 161.99 ? 42  GLN L O   1 
ATOM   12056 C CB  . GLN F 5  42  ? 168.233 184.999 201.775 1.00 166.45 ? 42  GLN L CB  1 
ATOM   12057 C CG  . GLN F 5  42  ? 169.322 185.850 202.406 1.00 166.31 ? 42  GLN L CG  1 
ATOM   12058 C CD  . GLN F 5  42  ? 169.045 187.331 202.299 1.00 167.50 ? 42  GLN L CD  1 
ATOM   12059 O OE1 . GLN F 5  42  ? 168.291 187.773 201.434 1.00 167.52 ? 42  GLN L OE1 1 
ATOM   12060 N NE2 . GLN F 5  42  ? 169.655 188.109 203.182 1.00 165.39 ? 42  GLN L NE2 1 
ATOM   12061 N N   . SER F 5  43  ? 165.159 184.592 200.857 1.00 147.04 ? 43  SER L N   1 
ATOM   12062 C CA  . SER F 5  43  ? 164.249 183.783 200.073 1.00 146.37 ? 43  SER L CA  1 
ATOM   12063 C C   . SER F 5  43  ? 165.039 182.949 199.068 1.00 147.05 ? 43  SER L C   1 
ATOM   12064 O O   . SER F 5  43  ? 166.205 183.238 198.795 1.00 147.43 ? 43  SER L O   1 
ATOM   12065 C CB  . SER F 5  43  ? 163.249 184.680 199.349 1.00 146.21 ? 43  SER L CB  1 
ATOM   12066 O OG  . SER F 5  43  ? 163.911 185.611 198.514 1.00 147.68 ? 43  SER L OG  1 
ATOM   12067 N N   . PRO F 5  44  ? 164.443 181.877 198.542 1.00 131.61 ? 44  PRO L N   1 
ATOM   12068 C CA  . PRO F 5  44  ? 165.144 181.073 197.538 1.00 135.18 ? 44  PRO L CA  1 
ATOM   12069 C C   . PRO F 5  44  ? 165.478 181.883 196.293 1.00 135.18 ? 44  PRO L C   1 
ATOM   12070 O O   . PRO F 5  44  ? 164.728 182.770 195.883 1.00 136.62 ? 44  PRO L O   1 
ATOM   12071 C CB  . PRO F 5  44  ? 164.148 179.953 197.230 1.00 130.44 ? 44  PRO L CB  1 
ATOM   12072 C CG  . PRO F 5  44  ? 163.399 179.797 198.478 1.00 130.64 ? 44  PRO L CG  1 
ATOM   12073 C CD  . PRO F 5  44  ? 163.249 181.178 199.042 1.00 131.44 ? 44  PRO L CD  1 
ATOM   12074 N N   . LYS F 5  45  ? 166.632 181.578 195.710 1.00 138.20 ? 45  LYS L N   1 
ATOM   12075 C CA  . LYS F 5  45  ? 167.102 182.195 194.479 1.00 140.03 ? 45  LYS L CA  1 
ATOM   12076 C C   . LYS F 5  45  ? 167.341 181.093 193.463 1.00 135.67 ? 45  LYS L C   1 
ATOM   12077 O O   . LYS F 5  45  ? 167.990 180.091 193.776 1.00 140.71 ? 45  LYS L O   1 
ATOM   12078 C CB  . LYS F 5  45  ? 168.382 183.001 194.720 1.00 140.45 ? 45  LYS L CB  1 
ATOM   12079 C CG  . LYS F 5  45  ? 169.299 183.113 193.513 1.00 137.45 ? 45  LYS L CG  1 
ATOM   12080 C CD  . LYS F 5  45  ? 170.411 184.125 193.749 1.00 139.39 ? 45  LYS L CD  1 
ATOM   12081 C CE  . LYS F 5  45  ? 171.261 183.765 194.955 1.00 138.69 ? 45  LYS L CE  1 
ATOM   12082 N NZ  . LYS F 5  45  ? 172.383 184.731 195.128 1.00 138.30 ? 45  LYS L NZ  1 
ATOM   12083 N N   . LEU F 5  46  ? 166.782 181.254 192.269 1.00 118.08 ? 46  LEU L N   1 
ATOM   12084 C CA  . LEU F 5  46  ? 166.884 180.214 191.257 1.00 120.30 ? 46  LEU L CA  1 
ATOM   12085 C C   . LEU F 5  46  ? 168.316 180.094 190.760 1.00 125.97 ? 46  LEU L C   1 
ATOM   12086 O O   . LEU F 5  46  ? 168.989 181.096 190.514 1.00 131.21 ? 46  LEU L O   1 
ATOM   12087 C CB  . LEU F 5  46  ? 165.950 180.511 190.089 1.00 128.26 ? 46  LEU L CB  1 
ATOM   12088 C CG  . LEU F 5  46  ? 166.026 179.497 188.951 1.00 131.76 ? 46  LEU L CG  1 
ATOM   12089 C CD1 . LEU F 5  46  ? 165.583 178.149 189.442 1.00 130.47 ? 46  LEU L CD1 1 
ATOM   12090 C CD2 . LEU F 5  46  ? 165.184 179.932 187.785 1.00 128.06 ? 46  LEU L CD2 1 
ATOM   12091 N N   . LEU F 5  47  ? 168.784 178.855 190.620 1.00 134.23 ? 47  LEU L N   1 
ATOM   12092 C CA  . LEU F 5  47  ? 170.154 178.611 190.198 1.00 133.14 ? 47  LEU L CA  1 
ATOM   12093 C C   . LEU F 5  47  ? 170.184 177.699 188.987 1.00 130.91 ? 47  LEU L C   1 
ATOM   12094 O O   . LEU F 5  47  ? 171.051 177.841 188.121 1.00 136.06 ? 47  LEU L O   1 
ATOM   12095 C CB  . LEU F 5  47  ? 170.970 177.975 191.322 1.00 130.19 ? 47  LEU L CB  1 
ATOM   12096 C CG  . LEU F 5  47  ? 171.522 178.905 192.393 1.00 136.12 ? 47  LEU L CG  1 
ATOM   12097 C CD1 . LEU F 5  47  ? 172.555 178.168 193.209 1.00 139.68 ? 47  LEU L CD1 1 
ATOM   12098 C CD2 . LEU F 5  47  ? 172.122 180.138 191.755 1.00 134.28 ? 47  LEU L CD2 1 
ATOM   12099 N N   . ILE F 5  48  ? 169.253 176.756 188.916 1.00 118.78 ? 48  ILE L N   1 
ATOM   12100 C CA  . ILE F 5  48  ? 169.169 175.874 187.758 1.00 120.11 ? 48  ILE L CA  1 
ATOM   12101 C C   . ILE F 5  48  ? 167.710 175.723 187.372 1.00 129.46 ? 48  ILE L C   1 
ATOM   12102 O O   . ILE F 5  48  ? 166.871 175.452 188.232 1.00 141.82 ? 48  ILE L O   1 
ATOM   12103 C CB  . ILE F 5  48  ? 169.792 174.499 188.060 1.00 122.97 ? 48  ILE L CB  1 
ATOM   12104 C CG1 . ILE F 5  48  ? 171.311 174.579 187.974 1.00 127.08 ? 48  ILE L CG1 1 
ATOM   12105 C CG2 . ILE F 5  48  ? 169.274 173.444 187.111 1.00 123.13 ? 48  ILE L CG2 1 
ATOM   12106 C CD1 . ILE F 5  48  ? 171.810 174.882 186.589 1.00 128.67 ? 48  ILE L CD1 1 
ATOM   12107 N N   . TYR F 5  49  ? 167.401 175.897 186.092 1.00 128.72 ? 49  TYR L N   1 
ATOM   12108 C CA  . TYR F 5  49  ? 166.035 175.779 185.605 1.00 125.01 ? 49  TYR L CA  1 
ATOM   12109 C C   . TYR F 5  49  ? 166.007 174.761 184.477 1.00 124.54 ? 49  TYR L C   1 
ATOM   12110 O O   . TYR F 5  49  ? 166.932 174.696 183.665 1.00 137.78 ? 49  TYR L O   1 
ATOM   12111 C CB  . TYR F 5  49  ? 165.477 177.122 185.138 1.00 120.43 ? 49  TYR L CB  1 
ATOM   12112 C CG  . TYR F 5  49  ? 165.819 177.489 183.719 1.00 120.61 ? 49  TYR L CG  1 
ATOM   12113 C CD1 . TYR F 5  49  ? 164.957 177.184 182.675 1.00 122.23 ? 49  TYR L CD1 1 
ATOM   12114 C CD2 . TYR F 5  49  ? 166.996 178.155 183.424 1.00 122.90 ? 49  TYR L CD2 1 
ATOM   12115 C CE1 . TYR F 5  49  ? 165.266 177.512 181.385 1.00 121.12 ? 49  TYR L CE1 1 
ATOM   12116 C CE2 . TYR F 5  49  ? 167.307 178.500 182.133 1.00 123.40 ? 49  TYR L CE2 1 
ATOM   12117 C CZ  . TYR F 5  49  ? 166.440 178.172 181.121 1.00 123.95 ? 49  TYR L CZ  1 
ATOM   12118 O OH  . TYR F 5  49  ? 166.752 178.508 179.833 1.00 135.05 ? 49  TYR L OH  1 
ATOM   12119 N N   . GLY F 5  50  ? 164.945 173.970 184.424 1.00 102.18 ? 50  GLY L N   1 
ATOM   12120 C CA  . GLY F 5  50  ? 164.859 172.933 183.412 1.00 104.53 ? 50  GLY L CA  1 
ATOM   12121 C C   . GLY F 5  50  ? 165.965 171.905 183.497 1.00 113.28 ? 50  GLY L C   1 
ATOM   12122 O O   . GLY F 5  50  ? 166.467 171.455 182.460 1.00 120.33 ? 50  GLY L O   1 
ATOM   12123 N N   . ALA F 5  51  ? 166.399 171.583 184.715 1.00 110.08 ? 51  ALA L N   1 
ATOM   12124 C CA  . ALA F 5  51  ? 167.365 170.544 185.073 1.00 113.12 ? 51  ALA L CA  1 
ATOM   12125 C C   . ALA F 5  51  ? 168.796 170.865 184.674 1.00 114.72 ? 51  ALA L C   1 
ATOM   12126 O O   . ALA F 5  51  ? 169.714 170.719 185.488 1.00 114.89 ? 51  ALA L O   1 
ATOM   12127 C CB  . ALA F 5  51  ? 166.968 169.194 184.468 1.00 114.17 ? 51  ALA L CB  1 
ATOM   12128 N N   . SER F 5  52  ? 169.014 171.249 183.418 1.00 119.07 ? 52  SER L N   1 
ATOM   12129 C CA  . SER F 5  52  ? 170.363 171.505 182.937 1.00 119.97 ? 52  SER L CA  1 
ATOM   12130 C C   . SER F 5  52  ? 170.633 172.965 182.647 1.00 114.61 ? 52  SER L C   1 
ATOM   12131 O O   . SER F 5  52  ? 171.747 173.434 182.875 1.00 117.32 ? 52  SER L O   1 
ATOM   12132 C CB  . SER F 5  52  ? 170.638 170.689 181.670 1.00 123.57 ? 52  SER L CB  1 
ATOM   12133 O OG  . SER F 5  52  ? 170.230 169.344 181.842 1.00 123.50 ? 52  SER L OG  1 
ATOM   12134 N N   . ASN F 5  53  ? 169.629 173.686 182.175 1.00 110.95 ? 53  ASN L N   1 
ATOM   12135 C CA  . ASN F 5  53  ? 169.818 175.065 181.766 1.00 115.81 ? 53  ASN L CA  1 
ATOM   12136 C C   . ASN F 5  53  ? 170.071 175.945 182.981 1.00 119.45 ? 53  ASN L C   1 
ATOM   12137 O O   . ASN F 5  53  ? 169.595 175.669 184.083 1.00 123.17 ? 53  ASN L O   1 
ATOM   12138 C CB  . ASN F 5  53  ? 168.611 175.551 180.977 1.00 118.09 ? 53  ASN L CB  1 
ATOM   12139 C CG  . ASN F 5  53  ? 168.129 174.532 179.970 1.00 125.90 ? 53  ASN L CG  1 
ATOM   12140 O OD1 . ASN F 5  53  ? 168.310 173.330 180.154 1.00 128.36 ? 53  ASN L OD1 1 
ATOM   12141 N ND2 . ASN F 5  53  ? 167.506 175.007 178.899 1.00 127.93 ? 53  ASN L ND2 1 
ATOM   12142 N N   . ARG F 5  54  ? 170.852 176.991 182.779 1.00 140.90 ? 54  ARG L N   1 
ATOM   12143 C CA  . ARG F 5  54  ? 171.205 177.913 183.843 1.00 141.11 ? 54  ARG L CA  1 
ATOM   12144 C C   . ARG F 5  54  ? 170.390 179.192 183.728 1.00 138.50 ? 54  ARG L C   1 
ATOM   12145 O O   . ARG F 5  54  ? 170.211 179.730 182.634 1.00 142.78 ? 54  ARG L O   1 
ATOM   12146 C CB  . ARG F 5  54  ? 172.697 178.229 183.807 1.00 141.53 ? 54  ARG L CB  1 
ATOM   12147 C CG  . ARG F 5  54  ? 173.259 178.693 185.127 1.00 141.05 ? 54  ARG L CG  1 
ATOM   12148 C CD  . ARG F 5  54  ? 174.632 178.098 185.345 1.00 144.74 ? 54  ARG L CD  1 
ATOM   12149 N NE  . ARG F 5  54  ? 175.391 178.058 184.100 1.00 147.41 ? 54  ARG L NE  1 
ATOM   12150 C CZ  . ARG F 5  54  ? 176.119 179.061 183.630 1.00 146.31 ? 54  ARG L CZ  1 
ATOM   12151 N NH1 . ARG F 5  54  ? 176.216 180.210 184.279 1.00 148.95 ? 54  ARG L NH1 1 
ATOM   12152 N NH2 . ARG F 5  54  ? 176.762 178.911 182.476 1.00 142.87 ? 54  ARG L NH2 1 
ATOM   12153 N N   . TYR F 5  55  ? 169.893 179.668 184.864 1.00 126.85 ? 55  TYR L N   1 
ATOM   12154 C CA  . TYR F 5  55  ? 169.222 180.954 184.910 1.00 126.87 ? 55  TYR L CA  1 
ATOM   12155 C C   . TYR F 5  55  ? 170.216 182.078 184.642 1.00 133.69 ? 55  TYR L C   1 
ATOM   12156 O O   . TYR F 5  55  ? 171.431 181.913 184.772 1.00 134.17 ? 55  TYR L O   1 
ATOM   12157 C CB  . TYR F 5  55  ? 168.552 181.147 186.271 1.00 130.79 ? 55  TYR L CB  1 
ATOM   12158 C CG  . TYR F 5  55  ? 167.587 182.307 186.359 1.00 133.09 ? 55  TYR L CG  1 
ATOM   12159 C CD1 . TYR F 5  55  ? 166.474 182.369 185.540 1.00 134.22 ? 55  TYR L CD1 1 
ATOM   12160 C CD2 . TYR F 5  55  ? 167.778 183.327 187.282 1.00 132.00 ? 55  TYR L CD2 1 
ATOM   12161 C CE1 . TYR F 5  55  ? 165.586 183.419 185.622 1.00 131.12 ? 55  TYR L CE1 1 
ATOM   12162 C CE2 . TYR F 5  55  ? 166.892 184.385 187.371 1.00 131.12 ? 55  TYR L CE2 1 
ATOM   12163 C CZ  . TYR F 5  55  ? 165.799 184.424 186.537 1.00 130.59 ? 55  TYR L CZ  1 
ATOM   12164 O OH  . TYR F 5  55  ? 164.911 185.470 186.616 1.00 131.14 ? 55  TYR L OH  1 
ATOM   12165 N N   . THR F 5  56  ? 169.682 183.227 184.240 1.00 157.81 ? 56  THR L N   1 
ATOM   12166 C CA  . THR F 5  56  ? 170.513 184.372 183.899 1.00 161.16 ? 56  THR L CA  1 
ATOM   12167 C C   . THR F 5  56  ? 171.242 184.902 185.128 1.00 161.91 ? 56  THR L C   1 
ATOM   12168 O O   . THR F 5  56  ? 170.714 184.884 186.241 1.00 160.44 ? 56  THR L O   1 
ATOM   12169 C CB  . THR F 5  56  ? 169.667 185.481 183.276 1.00 160.13 ? 56  THR L CB  1 
ATOM   12170 O OG1 . THR F 5  56  ? 168.814 186.058 184.273 1.00 157.69 ? 56  THR L OG1 1 
ATOM   12171 C CG2 . THR F 5  56  ? 168.812 184.923 182.153 1.00 156.50 ? 56  THR L CG2 1 
ATOM   12172 N N   . GLY F 5  57  ? 172.471 185.370 184.920 1.00 159.55 ? 57  GLY L N   1 
ATOM   12173 C CA  . GLY F 5  57  ? 173.243 185.959 185.992 1.00 158.43 ? 57  GLY L CA  1 
ATOM   12174 C C   . GLY F 5  57  ? 173.827 184.979 186.980 1.00 158.81 ? 57  GLY L C   1 
ATOM   12175 O O   . GLY F 5  57  ? 174.362 185.404 188.009 1.00 158.91 ? 57  GLY L O   1 
ATOM   12176 N N   . VAL F 5  58  ? 173.738 183.683 186.711 1.00 148.72 ? 58  VAL L N   1 
ATOM   12177 C CA  . VAL F 5  58  ? 174.266 182.673 187.621 1.00 149.51 ? 58  VAL L CA  1 
ATOM   12178 C C   . VAL F 5  58  ? 175.727 182.408 187.275 1.00 151.63 ? 58  VAL L C   1 
ATOM   12179 O O   . VAL F 5  58  ? 176.077 182.346 186.089 1.00 152.84 ? 58  VAL L O   1 
ATOM   12180 C CB  . VAL F 5  58  ? 173.422 181.392 187.546 1.00 146.08 ? 58  VAL L CB  1 
ATOM   12181 C CG1 . VAL F 5  58  ? 174.006 180.294 188.409 1.00 146.88 ? 58  VAL L CG1 1 
ATOM   12182 C CG2 . VAL F 5  58  ? 171.999 181.693 187.961 1.00 148.25 ? 58  VAL L CG2 1 
ATOM   12183 N N   . PRO F 5  59  ? 176.611 182.273 188.263 1.00 152.79 ? 59  PRO L N   1 
ATOM   12184 C CA  . PRO F 5  59  ? 177.992 181.879 187.967 1.00 151.94 ? 59  PRO L CA  1 
ATOM   12185 C C   . PRO F 5  59  ? 178.069 180.485 187.363 1.00 149.95 ? 59  PRO L C   1 
ATOM   12186 O O   . PRO F 5  59  ? 177.250 179.609 187.647 1.00 150.52 ? 59  PRO L O   1 
ATOM   12187 C CB  . PRO F 5  59  ? 178.674 181.934 189.335 1.00 151.27 ? 59  PRO L CB  1 
ATOM   12188 C CG  . PRO F 5  59  ? 177.879 182.933 190.101 1.00 152.66 ? 59  PRO L CG  1 
ATOM   12189 C CD  . PRO F 5  59  ? 176.460 182.748 189.649 1.00 149.60 ? 59  PRO L CD  1 
ATOM   12190 N N   . ASP F 5  60  ? 179.085 180.287 186.523 1.00 162.06 ? 60  ASP L N   1 
ATOM   12191 C CA  . ASP F 5  60  ? 179.288 179.031 185.811 1.00 164.58 ? 60  ASP L CA  1 
ATOM   12192 C C   . ASP F 5  60  ? 179.672 177.860 186.709 1.00 166.00 ? 60  ASP L C   1 
ATOM   12193 O O   . ASP F 5  60  ? 179.617 176.716 186.243 1.00 166.39 ? 60  ASP L O   1 
ATOM   12194 C CB  . ASP F 5  60  ? 180.360 179.216 184.739 1.00 168.91 ? 60  ASP L CB  1 
ATOM   12195 C CG  . ASP F 5  60  ? 180.295 178.151 183.662 1.00 171.66 ? 60  ASP L CG  1 
ATOM   12196 O OD1 . ASP F 5  60  ? 179.231 177.511 183.522 1.00 169.94 ? 60  ASP L OD1 1 
ATOM   12197 O OD2 . ASP F 5  60  ? 181.308 177.947 182.962 1.00 173.11 ? 60  ASP L OD2 1 
ATOM   12198 N N   . ARG F 5  61  ? 180.075 178.107 187.960 1.00 170.13 ? 61  ARG L N   1 
ATOM   12199 C CA  . ARG F 5  61  ? 180.469 177.015 188.849 1.00 170.41 ? 61  ARG L CA  1 
ATOM   12200 C C   . ARG F 5  61  ? 179.333 176.022 189.076 1.00 171.98 ? 61  ARG L C   1 
ATOM   12201 O O   . ARG F 5  61  ? 179.586 174.823 189.240 1.00 170.36 ? 61  ARG L O   1 
ATOM   12202 C CB  . ARG F 5  61  ? 180.973 177.575 190.182 1.00 165.49 ? 61  ARG L CB  1 
ATOM   12203 C CG  . ARG F 5  61  ? 179.893 178.166 191.062 1.00 167.41 ? 61  ARG L CG  1 
ATOM   12204 C CD  . ARG F 5  61  ? 180.423 179.216 192.002 1.00 168.75 ? 61  ARG L CD  1 
ATOM   12205 N NE  . ARG F 5  61  ? 180.892 180.396 191.287 1.00 169.93 ? 61  ARG L NE  1 
ATOM   12206 C CZ  . ARG F 5  61  ? 181.047 181.590 191.839 1.00 171.56 ? 61  ARG L CZ  1 
ATOM   12207 N NH1 . ARG F 5  61  ? 180.764 181.805 193.113 1.00 172.41 ? 61  ARG L NH1 1 
ATOM   12208 N NH2 . ARG F 5  61  ? 181.489 182.597 191.091 1.00 169.90 ? 61  ARG L NH2 1 
ATOM   12209 N N   . PHE F 5  62  ? 178.086 176.492 189.077 1.00 163.81 ? 62  PHE L N   1 
ATOM   12210 C CA  . PHE F 5  62  ? 176.925 175.637 189.302 1.00 158.61 ? 62  PHE L CA  1 
ATOM   12211 C C   . PHE F 5  62  ? 176.613 174.876 188.024 1.00 159.12 ? 62  PHE L C   1 
ATOM   12212 O O   . PHE F 5  62  ? 176.013 175.425 187.098 1.00 160.70 ? 62  PHE L O   1 
ATOM   12213 C CB  . PHE F 5  62  ? 175.716 176.462 189.721 1.00 156.44 ? 62  PHE L CB  1 
ATOM   12214 C CG  . PHE F 5  62  ? 175.941 177.310 190.929 1.00 157.76 ? 62  PHE L CG  1 
ATOM   12215 C CD1 . PHE F 5  62  ? 176.070 176.738 192.179 1.00 158.01 ? 62  PHE L CD1 1 
ATOM   12216 C CD2 . PHE F 5  62  ? 175.994 178.683 190.819 1.00 159.58 ? 62  PHE L CD2 1 
ATOM   12217 C CE1 . PHE F 5  62  ? 176.264 177.523 193.293 1.00 157.90 ? 62  PHE L CE1 1 
ATOM   12218 C CE2 . PHE F 5  62  ? 176.184 179.471 191.928 1.00 161.20 ? 62  PHE L CE2 1 
ATOM   12219 C CZ  . PHE F 5  62  ? 176.320 178.891 193.167 1.00 159.29 ? 62  PHE L CZ  1 
ATOM   12220 N N   . ALA F 5  63  ? 177.008 173.611 187.955 1.00 147.27 ? 63  ALA L N   1 
ATOM   12221 C CA  . ALA F 5  63  ? 176.707 172.786 186.797 1.00 146.56 ? 63  ALA L CA  1 
ATOM   12222 C C   . ALA F 5  63  ? 175.625 171.802 187.208 1.00 144.00 ? 63  ALA L C   1 
ATOM   12223 O O   . ALA F 5  63  ? 175.813 171.025 188.148 1.00 147.23 ? 63  ALA L O   1 
ATOM   12224 C CB  . ALA F 5  63  ? 177.952 172.061 186.290 1.00 145.68 ? 63  ALA L CB  1 
ATOM   12225 N N   . GLY F 5  64  ? 174.508 171.828 186.508 1.00 123.73 ? 64  GLY L N   1 
ATOM   12226 C CA  . GLY F 5  64  ? 173.374 170.981 186.832 1.00 125.88 ? 64  GLY L CA  1 
ATOM   12227 C C   . GLY F 5  64  ? 173.081 170.032 185.690 1.00 125.40 ? 64  GLY L C   1 
ATOM   12228 O O   . GLY F 5  64  ? 173.133 170.422 184.524 1.00 130.30 ? 64  GLY L O   1 
ATOM   12229 N N   . SER F 5  65  ? 172.770 168.789 186.034 1.00 126.82 ? 65  SER L N   1 
ATOM   12230 C CA  . SER F 5  65  ? 172.545 167.796 185.001 1.00 128.70 ? 65  SER L CA  1 
ATOM   12231 C C   . SER F 5  65  ? 171.647 166.690 185.544 1.00 127.30 ? 65  SER L C   1 
ATOM   12232 O O   . SER F 5  65  ? 171.066 166.820 186.628 1.00 132.30 ? 65  SER L O   1 
ATOM   12233 C CB  . SER F 5  65  ? 173.890 167.252 184.495 1.00 135.41 ? 65  SER L CB  1 
ATOM   12234 O OG  . SER F 5  65  ? 174.673 166.771 185.572 1.00 134.37 ? 65  SER L OG  1 
ATOM   12235 N N   . GLY F 5  66  ? 171.650 165.564 184.858 1.00 138.45 ? 66  GLY L N   1 
ATOM   12236 C CA  . GLY F 5  66  ? 170.885 164.390 185.211 1.00 141.26 ? 66  GLY L CA  1 
ATOM   12237 C C   . GLY F 5  66  ? 169.605 164.307 184.403 1.00 148.20 ? 66  GLY L C   1 
ATOM   12238 O O   . GLY F 5  66  ? 169.047 165.317 183.960 1.00 151.57 ? 66  GLY L O   1 
ATOM   12239 N N   . SER F 5  67  ? 169.122 163.084 184.215 1.00 169.03 ? 67  SER L N   1 
ATOM   12240 C CA  . SER F 5  67  ? 167.895 162.824 183.480 1.00 166.45 ? 67  SER L CA  1 
ATOM   12241 C C   . SER F 5  67  ? 166.703 162.937 184.424 1.00 166.22 ? 67  SER L C   1 
ATOM   12242 O O   . SER F 5  67  ? 166.832 163.360 185.571 1.00 168.59 ? 67  SER L O   1 
ATOM   12243 C CB  . SER F 5  67  ? 167.948 161.445 182.828 1.00 166.50 ? 67  SER L CB  1 
ATOM   12244 O OG  . SER F 5  67  ? 167.824 160.429 183.808 1.00 168.75 ? 67  SER L OG  1 
ATOM   12245 N N   . ALA F 5  68  ? 165.513 162.615 183.924 1.00 159.52 ? 68  ALA L N   1 
ATOM   12246 C CA  . ALA F 5  68  ? 164.335 162.604 184.781 1.00 160.59 ? 68  ALA L CA  1 
ATOM   12247 C C   . ALA F 5  68  ? 164.499 161.579 185.897 1.00 158.68 ? 68  ALA L C   1 
ATOM   12248 O O   . ALA F 5  68  ? 164.963 160.459 185.664 1.00 161.55 ? 68  ALA L O   1 
ATOM   12249 C CB  . ALA F 5  68  ? 163.090 162.286 183.960 1.00 158.01 ? 68  ALA L CB  1 
ATOM   12250 N N   . THR F 5  69  ? 164.147 161.992 187.120 1.00 142.56 ? 69  THR L N   1 
ATOM   12251 C CA  . THR F 5  69  ? 164.120 161.278 188.397 1.00 145.68 ? 69  THR L CA  1 
ATOM   12252 C C   . THR F 5  69  ? 165.494 161.204 189.061 1.00 150.42 ? 69  THR L C   1 
ATOM   12253 O O   . THR F 5  69  ? 165.582 160.727 190.190 1.00 154.27 ? 69  THR L O   1 
ATOM   12254 C CB  . THR F 5  69  ? 163.537 159.852 188.319 1.00 145.13 ? 69  THR L CB  1 
ATOM   12255 O OG1 . THR F 5  69  ? 164.371 159.025 187.499 1.00 148.73 ? 69  THR L OG1 1 
ATOM   12256 C CG2 . THR F 5  69  ? 162.130 159.879 187.755 1.00 146.02 ? 69  THR L CG2 1 
ATOM   12257 N N   . ASP F 5  70  ? 166.569 161.631 188.407 1.00 143.27 ? 70  ASP L N   1 
ATOM   12258 C CA  . ASP F 5  70  ? 167.883 161.672 189.037 1.00 141.76 ? 70  ASP L CA  1 
ATOM   12259 C C   . ASP F 5  70  ? 168.578 162.937 188.579 1.00 141.71 ? 70  ASP L C   1 
ATOM   12260 O O   . ASP F 5  70  ? 168.855 163.089 187.389 1.00 144.60 ? 70  ASP L O   1 
ATOM   12261 C CB  . ASP F 5  70  ? 168.711 160.445 188.661 1.00 144.36 ? 70  ASP L CB  1 
ATOM   12262 C CG  . ASP F 5  70  ? 168.057 159.153 189.082 1.00 147.38 ? 70  ASP L CG  1 
ATOM   12263 O OD1 . ASP F 5  70  ? 168.123 158.819 190.281 1.00 148.33 ? 70  ASP L OD1 1 
ATOM   12264 O OD2 . ASP F 5  70  ? 167.455 158.484 188.217 1.00 145.87 ? 70  ASP L OD2 1 
ATOM   12265 N N   . PHE F 5  71  ? 168.911 163.814 189.514 1.00 131.06 ? 71  PHE L N   1 
ATOM   12266 C CA  . PHE F 5  71  ? 169.453 165.116 189.162 1.00 133.17 ? 71  PHE L CA  1 
ATOM   12267 C C   . PHE F 5  71  ? 170.668 165.407 190.028 1.00 133.43 ? 71  PHE L C   1 
ATOM   12268 O O   . PHE F 5  71  ? 170.793 164.894 191.144 1.00 138.57 ? 71  PHE L O   1 
ATOM   12269 C CB  . PHE F 5  71  ? 168.389 166.215 189.306 1.00 130.74 ? 71  PHE L CB  1 
ATOM   12270 C CG  . PHE F 5  71  ? 167.201 166.020 188.406 1.00 133.77 ? 71  PHE L CG  1 
ATOM   12271 C CD1 . PHE F 5  71  ? 167.129 166.654 187.184 1.00 132.10 ? 71  PHE L CD1 1 
ATOM   12272 C CD2 . PHE F 5  71  ? 166.165 165.185 188.776 1.00 136.42 ? 71  PHE L CD2 1 
ATOM   12273 C CE1 . PHE F 5  71  ? 166.044 166.459 186.355 1.00 131.21 ? 71  PHE L CE1 1 
ATOM   12274 C CE2 . PHE F 5  71  ? 165.085 164.987 187.947 1.00 133.95 ? 71  PHE L CE2 1 
ATOM   12275 C CZ  . PHE F 5  71  ? 165.023 165.629 186.739 1.00 132.63 ? 71  PHE L CZ  1 
ATOM   12276 N N   . THR F 5  72  ? 171.544 166.273 189.514 1.00 124.24 ? 72  THR L N   1 
ATOM   12277 C CA  . THR F 5  72  ? 172.782 166.633 190.196 1.00 121.61 ? 72  THR L CA  1 
ATOM   12278 C C   . THR F 5  72  ? 173.094 168.108 190.008 1.00 126.15 ? 72  THR L C   1 
ATOM   12279 O O   . THR F 5  72  ? 172.950 168.643 188.908 1.00 133.08 ? 72  THR L O   1 
ATOM   12280 C CB  . THR F 5  72  ? 173.978 165.823 189.676 1.00 127.45 ? 72  THR L CB  1 
ATOM   12281 O OG1 . THR F 5  72  ? 174.010 165.883 188.246 1.00 129.88 ? 72  THR L OG1 1 
ATOM   12282 C CG2 . THR F 5  72  ? 173.899 164.377 190.116 1.00 130.30 ? 72  THR L CG2 1 
ATOM   12283 N N   . LEU F 5  73  ? 173.508 168.762 191.092 1.00 136.69 ? 73  LEU L N   1 
ATOM   12284 C CA  . LEU F 5  73  ? 173.970 170.151 191.073 1.00 138.62 ? 73  LEU L CA  1 
ATOM   12285 C C   . LEU F 5  73  ? 175.368 170.214 191.690 1.00 145.15 ? 73  LEU L C   1 
ATOM   12286 O O   . LEU F 5  73  ? 175.520 170.087 192.912 1.00 145.33 ? 73  LEU L O   1 
ATOM   12287 C CB  . LEU F 5  73  ? 173.003 171.068 191.808 1.00 134.02 ? 73  LEU L CB  1 
ATOM   12288 C CG  . LEU F 5  73  ? 173.490 172.512 191.922 1.00 137.94 ? 73  LEU L CG  1 
ATOM   12289 C CD1 . LEU F 5  73  ? 173.601 173.123 190.549 1.00 137.13 ? 73  LEU L CD1 1 
ATOM   12290 C CD2 . LEU F 5  73  ? 172.567 173.336 192.785 1.00 138.58 ? 73  LEU L CD2 1 
ATOM   12291 N N   . THR F 5  74  ? 176.390 170.246 190.835 1.00 154.13 ? 74  THR L N   1 
ATOM   12292 C CA  . THR F 5  74  ? 177.783 170.182 191.249 1.00 149.47 ? 74  THR L CA  1 
ATOM   12293 C C   . THR F 5  74  ? 178.391 171.581 191.231 1.00 151.85 ? 74  THR L C   1 
ATOM   12294 O O   . THR F 5  74  ? 178.286 172.298 190.231 1.00 154.13 ? 74  THR L O   1 
ATOM   12295 C CB  . THR F 5  74  ? 178.573 169.253 190.325 1.00 152.63 ? 74  THR L CB  1 
ATOM   12296 O OG1 . THR F 5  74  ? 178.836 169.919 189.085 1.00 155.87 ? 74  THR L OG1 1 
ATOM   12297 C CG2 . THR F 5  74  ? 177.771 167.994 190.034 1.00 150.38 ? 74  THR L CG2 1 
ATOM   12298 N N   . ILE F 5  75  ? 178.974 171.981 192.352 1.00 168.41 ? 75  ILE L N   1 
ATOM   12299 C CA  . ILE F 5  75  ? 179.717 173.227 192.467 1.00 170.76 ? 75  ILE L CA  1 
ATOM   12300 C C   . ILE F 5  75  ? 181.189 172.832 192.438 1.00 171.27 ? 75  ILE L C   1 
ATOM   12301 O O   . ILE F 5  75  ? 181.739 172.377 193.445 1.00 167.61 ? 75  ILE L O   1 
ATOM   12302 C CB  . ILE F 5  75  ? 179.346 173.997 193.734 1.00 168.37 ? 75  ILE L CB  1 
ATOM   12303 C CG1 . ILE F 5  75  ? 177.848 173.871 194.004 1.00 165.19 ? 75  ILE L CG1 1 
ATOM   12304 C CG2 . ILE F 5  75  ? 179.700 175.446 193.566 1.00 167.74 ? 75  ILE L CG2 1 
ATOM   12305 C CD1 . ILE F 5  75  ? 177.386 174.616 195.232 1.00 166.37 ? 75  ILE L CD1 1 
ATOM   12306 N N   . THR F 5  76  ? 181.818 172.952 191.270 1.00 177.11 ? 76  THR L N   1 
ATOM   12307 C CA  . THR F 5  76  ? 183.189 172.475 191.111 1.00 175.76 ? 76  THR L CA  1 
ATOM   12308 C C   . THR F 5  76  ? 184.174 173.276 191.956 1.00 176.90 ? 76  THR L C   1 
ATOM   12309 O O   . THR F 5  76  ? 185.096 172.707 192.552 1.00 176.24 ? 76  THR L O   1 
ATOM   12310 C CB  . THR F 5  76  ? 183.591 172.511 189.636 1.00 176.24 ? 76  THR L CB  1 
ATOM   12311 O OG1 . THR F 5  76  ? 183.276 173.796 189.086 1.00 174.93 ? 76  THR L OG1 1 
ATOM   12312 C CG2 . THR F 5  76  ? 182.860 171.424 188.845 1.00 173.86 ? 76  THR L CG2 1 
ATOM   12313 N N   . SER F 5  77  ? 183.995 174.591 192.021 1.00 183.27 ? 77  SER L N   1 
ATOM   12314 C CA  . SER F 5  77  ? 184.922 175.516 192.668 1.00 182.45 ? 77  SER L CA  1 
ATOM   12315 C C   . SER F 5  77  ? 184.204 176.351 193.716 1.00 179.96 ? 77  SER L C   1 
ATOM   12316 O O   . SER F 5  77  ? 184.240 177.581 193.687 1.00 179.53 ? 77  SER L O   1 
ATOM   12317 C CB  . SER F 5  77  ? 185.588 176.420 191.638 1.00 181.15 ? 77  SER L CB  1 
ATOM   12318 O OG  . SER F 5  77  ? 184.629 177.237 190.992 1.00 180.56 ? 77  SER L OG  1 
ATOM   12319 N N   . VAL F 5  78  ? 183.495 175.669 194.622 1.00 170.32 ? 78  VAL L N   1 
ATOM   12320 C CA  . VAL F 5  78  ? 182.660 176.322 195.624 1.00 170.28 ? 78  VAL L CA  1 
ATOM   12321 C C   . VAL F 5  78  ? 183.448 177.343 196.436 1.00 170.78 ? 78  VAL L C   1 
ATOM   12322 O O   . VAL F 5  78  ? 184.594 177.106 196.832 1.00 172.70 ? 78  VAL L O   1 
ATOM   12323 C CB  . VAL F 5  78  ? 182.033 175.251 196.535 1.00 169.88 ? 78  VAL L CB  1 
ATOM   12324 C CG1 . VAL F 5  78  ? 183.104 174.317 197.044 1.00 171.99 ? 78  VAL L CG1 1 
ATOM   12325 C CG2 . VAL F 5  78  ? 181.299 175.884 197.694 1.00 171.81 ? 78  VAL L CG2 1 
ATOM   12326 N N   . GLN F 5  79  ? 182.840 178.507 196.644 1.00 173.98 ? 79  GLN L N   1 
ATOM   12327 C CA  . GLN F 5  79  ? 183.384 179.563 197.482 1.00 175.64 ? 79  GLN L CA  1 
ATOM   12328 C C   . GLN F 5  79  ? 182.582 179.658 198.774 1.00 174.26 ? 79  GLN L C   1 
ATOM   12329 O O   . GLN F 5  79  ? 181.679 178.860 199.037 1.00 172.06 ? 79  GLN L O   1 
ATOM   12330 C CB  . GLN F 5  79  ? 183.383 180.905 196.751 1.00 176.38 ? 79  GLN L CB  1 
ATOM   12331 C CG  . GLN F 5  79  ? 184.255 180.955 195.516 1.00 175.82 ? 79  GLN L CG  1 
ATOM   12332 C CD  . GLN F 5  79  ? 183.549 180.409 194.304 1.00 175.53 ? 79  GLN L CD  1 
ATOM   12333 O OE1 . GLN F 5  79  ? 182.342 180.192 194.334 1.00 176.64 ? 79  GLN L OE1 1 
ATOM   12334 N NE2 . GLN F 5  79  ? 184.297 180.160 193.236 1.00 174.48 ? 79  GLN L NE2 1 
ATOM   12335 N N   . ALA F 5  80  ? 182.935 180.654 199.588 1.00 175.15 ? 80  ALA L N   1 
ATOM   12336 C CA  . ALA F 5  80  ? 182.210 180.888 200.832 1.00 176.08 ? 80  ALA L CA  1 
ATOM   12337 C C   . ALA F 5  80  ? 180.761 181.278 200.569 1.00 177.32 ? 80  ALA L C   1 
ATOM   12338 O O   . ALA F 5  80  ? 179.850 180.806 201.260 1.00 177.10 ? 80  ALA L O   1 
ATOM   12339 C CB  . ALA F 5  80  ? 182.917 181.969 201.649 1.00 175.59 ? 80  ALA L CB  1 
ATOM   12340 N N   . GLU F 5  81  ? 180.530 182.142 199.577 1.00 172.53 ? 81  GLU L N   1 
ATOM   12341 C CA  . GLU F 5  81  ? 179.177 182.621 199.301 1.00 172.20 ? 81  GLU L CA  1 
ATOM   12342 C C   . GLU F 5  81  ? 178.270 181.497 198.811 1.00 171.74 ? 81  GLU L C   1 
ATOM   12343 O O   . GLU F 5  81  ? 177.092 181.440 199.179 1.00 169.37 ? 81  GLU L O   1 
ATOM   12344 C CB  . GLU F 5  81  ? 179.213 183.774 198.293 1.00 170.43 ? 81  GLU L CB  1 
ATOM   12345 C CG  . GLU F 5  81  ? 179.948 183.494 196.989 1.00 168.59 ? 81  GLU L CG  1 
ATOM   12346 C CD  . GLU F 5  81  ? 181.430 183.795 197.072 1.00 167.79 ? 81  GLU L CD  1 
ATOM   12347 O OE1 . GLU F 5  81  ? 181.925 184.062 198.186 1.00 164.99 ? 81  GLU L OE1 1 
ATOM   12348 O OE2 . GLU F 5  81  ? 182.101 183.767 196.019 1.00 168.86 ? 81  GLU L OE2 1 
ATOM   12349 N N   . ASP F 5  82  ? 178.798 180.592 197.994 1.00 174.15 ? 82  ASP L N   1 
ATOM   12350 C CA  . ASP F 5  82  ? 178.002 179.511 197.415 1.00 173.36 ? 82  ASP L CA  1 
ATOM   12351 C C   . ASP F 5  82  ? 177.968 178.285 198.322 1.00 172.94 ? 82  ASP L C   1 
ATOM   12352 O O   . ASP F 5  82  ? 178.238 177.164 197.899 1.00 171.78 ? 82  ASP L O   1 
ATOM   12353 C CB  . ASP F 5  82  ? 178.543 179.157 196.036 1.00 173.46 ? 82  ASP L CB  1 
ATOM   12354 N N   . LEU F 5  83  ? 177.603 178.497 199.587 1.00 176.22 ? 83  LEU L N   1 
ATOM   12355 C CA  . LEU F 5  83  ? 177.631 177.450 200.614 1.00 174.44 ? 83  LEU L CA  1 
ATOM   12356 C C   . LEU F 5  83  ? 176.412 177.685 201.506 1.00 173.08 ? 83  LEU L C   1 
ATOM   12357 O O   . LEU F 5  83  ? 176.478 178.446 202.475 1.00 173.86 ? 83  LEU L O   1 
ATOM   12358 C CB  . LEU F 5  83  ? 178.940 177.509 201.393 1.00 175.08 ? 83  LEU L CB  1 
ATOM   12359 C CG  . LEU F 5  83  ? 179.346 176.405 202.369 1.00 173.90 ? 83  LEU L CG  1 
ATOM   12360 C CD1 . LEU F 5  83  ? 180.840 176.171 202.280 1.00 171.76 ? 83  LEU L CD1 1 
ATOM   12361 C CD2 . LEU F 5  83  ? 178.945 176.737 203.798 1.00 173.55 ? 83  LEU L CD2 1 
ATOM   12362 N N   . ALA F 5  84  ? 175.315 177.007 201.185 1.00 163.89 ? 84  ALA L N   1 
ATOM   12363 C CA  . ALA F 5  84  ? 174.045 177.169 201.886 1.00 165.75 ? 84  ALA L CA  1 
ATOM   12364 C C   . ALA F 5  84  ? 173.116 176.048 201.440 1.00 167.91 ? 84  ALA L C   1 
ATOM   12365 O O   . ALA F 5  84  ? 173.471 175.221 200.597 1.00 169.39 ? 84  ALA L O   1 
ATOM   12366 C CB  . ALA F 5  84  ? 173.417 178.539 201.618 1.00 163.94 ? 84  ALA L CB  1 
ATOM   12367 N N   . ASP F 5  85  ? 171.917 176.032 202.014 1.00 152.09 ? 85  ASP L N   1 
ATOM   12368 C CA  . ASP F 5  85  ? 170.947 174.991 201.706 1.00 147.83 ? 85  ASP L CA  1 
ATOM   12369 C C   . ASP F 5  85  ? 170.479 175.094 200.261 1.00 148.27 ? 85  ASP L C   1 
ATOM   12370 O O   . ASP F 5  85  ? 170.292 176.187 199.726 1.00 150.99 ? 85  ASP L O   1 
ATOM   12371 C CB  . ASP F 5  85  ? 169.752 175.090 202.650 1.00 146.75 ? 85  ASP L CB  1 
ATOM   12372 N N   . TYR F 5  86  ? 170.317 173.945 199.616 1.00 151.75 ? 86  TYR L N   1 
ATOM   12373 C CA  . TYR F 5  86  ? 169.834 173.884 198.243 1.00 155.41 ? 86  TYR L CA  1 
ATOM   12374 C C   . TYR F 5  86  ? 168.620 172.976 198.196 1.00 155.72 ? 86  TYR L C   1 
ATOM   12375 O O   . TYR F 5  86  ? 168.649 171.873 198.750 1.00 156.76 ? 86  TYR L O   1 
ATOM   12376 C CB  . TYR F 5  86  ? 170.910 173.377 197.286 1.00 154.30 ? 86  TYR L CB  1 
ATOM   12377 C CG  . TYR F 5  86  ? 172.101 174.288 197.175 1.00 152.23 ? 86  TYR L CG  1 
ATOM   12378 C CD1 . TYR F 5  86  ? 172.008 175.498 196.505 1.00 152.78 ? 86  TYR L CD1 1 
ATOM   12379 C CD2 . TYR F 5  86  ? 173.317 173.938 197.732 1.00 153.63 ? 86  TYR L CD2 1 
ATOM   12380 C CE1 . TYR F 5  86  ? 173.092 176.336 196.399 1.00 156.40 ? 86  TYR L CE1 1 
ATOM   12381 C CE2 . TYR F 5  86  ? 174.408 174.772 197.632 1.00 156.80 ? 86  TYR L CE2 1 
ATOM   12382 C CZ  . TYR F 5  86  ? 174.289 175.970 196.966 1.00 158.93 ? 86  TYR L CZ  1 
ATOM   12383 O OH  . TYR F 5  86  ? 175.374 176.806 196.862 1.00 158.65 ? 86  TYR L OH  1 
ATOM   12384 N N   . HIS F 5  87  ? 167.555 173.439 197.548 1.00 137.82 ? 87  HIS L N   1 
ATOM   12385 C CA  . HIS F 5  87  ? 166.341 172.649 197.395 1.00 136.20 ? 87  HIS L CA  1 
ATOM   12386 C C   . HIS F 5  87  ? 166.066 172.382 195.926 1.00 139.71 ? 87  HIS L C   1 
ATOM   12387 O O   . HIS F 5  87  ? 166.151 173.299 195.099 1.00 144.51 ? 87  HIS L O   1 
ATOM   12388 C CB  . HIS F 5  87  ? 165.135 173.358 198.007 1.00 135.54 ? 87  HIS L CB  1 
ATOM   12389 C CG  . HIS F 5  87  ? 165.406 173.981 199.336 1.00 134.78 ? 87  HIS L CG  1 
ATOM   12390 N ND1 . HIS F 5  87  ? 165.200 173.317 200.526 1.00 137.44 ? 87  HIS L ND1 1 
ATOM   12391 C CD2 . HIS F 5  87  ? 165.854 175.214 199.664 1.00 136.08 ? 87  HIS L CD2 1 
ATOM   12392 C CE1 . HIS F 5  87  ? 165.515 174.114 201.530 1.00 141.57 ? 87  HIS L CE1 1 
ATOM   12393 N NE2 . HIS F 5  87  ? 165.915 175.271 201.034 1.00 141.60 ? 87  HIS L NE2 1 
ATOM   12394 N N   . CYS F 5  88  ? 165.774 171.128 195.596 1.00 141.39 ? 88  CYS L N   1 
ATOM   12395 C CA  . CYS F 5  88  ? 165.367 170.793 194.243 1.00 139.33 ? 88  CYS L CA  1 
ATOM   12396 C C   . CYS F 5  88  ? 163.850 170.848 194.155 1.00 136.21 ? 88  CYS L C   1 
ATOM   12397 O O   . CYS F 5  88  ? 163.155 170.073 194.817 1.00 142.22 ? 88  CYS L O   1 
ATOM   12398 C CB  . CYS F 5  88  ? 165.876 169.413 193.829 1.00 143.54 ? 88  CYS L CB  1 
ATOM   12399 S SG  . CYS F 5  88  ? 165.478 168.054 194.932 1.00 157.39 ? 88  CYS L SG  1 
ATOM   12400 N N   . GLY F 5  89  ? 163.339 171.767 193.353 1.00 124.47 ? 89  GLY L N   1 
ATOM   12401 C CA  . GLY F 5  89  ? 161.922 171.882 193.115 1.00 126.56 ? 89  GLY L CA  1 
ATOM   12402 C C   . GLY F 5  89  ? 161.561 171.141 191.841 1.00 123.94 ? 89  GLY L C   1 
ATOM   12403 O O   . GLY F 5  89  ? 162.415 170.782 191.036 1.00 128.10 ? 89  GLY L O   1 
ATOM   12404 N N   . GLN F 5  90  ? 160.260 170.997 191.626 1.00 107.80 ? 90  GLN L N   1 
ATOM   12405 C CA  . GLN F 5  90  ? 159.755 170.367 190.421 1.00 112.86 ? 90  GLN L CA  1 
ATOM   12406 C C   . GLN F 5  90  ? 158.439 171.033 190.064 1.00 111.34 ? 90  GLN L C   1 
ATOM   12407 O O   . GLN F 5  90  ? 157.758 171.588 190.927 1.00 119.70 ? 90  GLN L O   1 
ATOM   12408 C CB  . GLN F 5  90  ? 159.597 168.856 190.602 1.00 112.19 ? 90  GLN L CB  1 
ATOM   12409 C CG  . GLN F 5  90  ? 158.527 168.451 191.568 1.00 109.95 ? 90  GLN L CG  1 
ATOM   12410 C CD  . GLN F 5  90  ? 157.227 168.177 190.871 1.00 112.58 ? 90  GLN L CD  1 
ATOM   12411 O OE1 . GLN F 5  90  ? 157.173 168.126 189.645 1.00 106.41 ? 90  GLN L OE1 1 
ATOM   12412 N NE2 . GLN F 5  90  ? 156.165 168.013 191.641 1.00 117.57 ? 90  GLN L NE2 1 
ATOM   12413 N N   . THR F 5  91  ? 158.087 170.978 188.782 1.00 100.07 ? 91  THR L N   1 
ATOM   12414 C CA  . THR F 5  91  ? 156.840 171.570 188.319 1.00 102.77 ? 91  THR L CA  1 
ATOM   12415 C C   . THR F 5  91  ? 156.123 170.721 187.279 1.00 105.75 ? 91  THR L C   1 
ATOM   12416 O O   . THR F 5  91  ? 155.185 171.217 186.647 1.00 108.65 ? 91  THR L O   1 
ATOM   12417 C CB  . THR F 5  91  ? 157.081 172.964 187.739 1.00 107.99 ? 91  THR L CB  1 
ATOM   12418 O OG1 . THR F 5  91  ? 158.287 172.961 186.969 1.00 106.18 ? 91  THR L OG1 1 
ATOM   12419 C CG2 . THR F 5  91  ? 157.190 173.990 188.831 1.00 102.14 ? 91  THR L CG2 1 
ATOM   12420 N N   . TYR F 5  92  ? 156.532 169.469 187.074 1.00 97.91  ? 92  TYR L N   1 
ATOM   12421 C CA  . TYR F 5  92  ? 155.814 168.586 186.164 1.00 100.00 ? 92  TYR L CA  1 
ATOM   12422 C C   . TYR F 5  92  ? 154.396 168.301 186.632 1.00 102.21 ? 92  TYR L C   1 
ATOM   12423 O O   . TYR F 5  92  ? 153.549 167.909 185.825 1.00 114.37 ? 92  TYR L O   1 
ATOM   12424 C CB  . TYR F 5  92  ? 156.582 167.283 186.009 1.00 96.72  ? 92  TYR L CB  1 
ATOM   12425 C CG  . TYR F 5  92  ? 155.885 166.255 185.163 1.00 96.63  ? 92  TYR L CG  1 
ATOM   12426 C CD1 . TYR F 5  92  ? 155.916 166.337 183.785 1.00 97.48  ? 92  TYR L CD1 1 
ATOM   12427 C CD2 . TYR F 5  92  ? 155.193 165.206 185.743 1.00 96.29  ? 92  TYR L CD2 1 
ATOM   12428 C CE1 . TYR F 5  92  ? 155.285 165.405 183.008 1.00 97.36  ? 92  TYR L CE1 1 
ATOM   12429 C CE2 . TYR F 5  92  ? 154.552 164.272 184.973 1.00 98.46  ? 92  TYR L CE2 1 
ATOM   12430 C CZ  . TYR F 5  92  ? 154.602 164.375 183.605 1.00 101.72 ? 92  TYR L CZ  1 
ATOM   12431 O OH  . TYR F 5  92  ? 153.965 163.439 182.827 1.00 104.54 ? 92  TYR L OH  1 
ATOM   12432 N N   . ASN F 5  93  ? 154.116 168.527 187.905 1.00 109.56 ? 93  ASN L N   1 
ATOM   12433 C CA  . ASN F 5  93  ? 152.809 168.295 188.498 1.00 109.63 ? 93  ASN L CA  1 
ATOM   12434 C C   . ASN F 5  93  ? 152.638 169.403 189.524 1.00 117.97 ? 93  ASN L C   1 
ATOM   12435 O O   . ASN F 5  93  ? 153.253 170.468 189.405 1.00 125.23 ? 93  ASN L O   1 
ATOM   12436 C CB  . ASN F 5  93  ? 152.710 166.880 189.081 1.00 110.70 ? 93  ASN L CB  1 
ATOM   12437 C CG  . ASN F 5  93  ? 151.284 166.430 189.277 1.00 115.58 ? 93  ASN L CG  1 
ATOM   12438 O OD1 . ASN F 5  93  ? 150.607 166.879 190.197 1.00 117.27 ? 93  ASN L OD1 1 
ATOM   12439 N ND2 . ASN F 5  93  ? 150.822 165.532 188.421 1.00 113.99 ? 93  ASN L ND2 1 
ATOM   12440 N N   . TYR F 5  94  ? 151.740 169.216 190.471 1.00 123.08 ? 94  TYR L N   1 
ATOM   12441 C CA  . TYR F 5  94  ? 151.626 170.174 191.555 1.00 120.89 ? 94  TYR L CA  1 
ATOM   12442 C C   . TYR F 5  94  ? 152.974 170.285 192.257 1.00 112.66 ? 94  TYR L C   1 
ATOM   12443 O O   . TYR F 5  94  ? 153.536 169.257 192.660 1.00 113.50 ? 94  TYR L O   1 
ATOM   12444 C CB  . TYR F 5  94  ? 150.540 169.736 192.524 1.00 121.05 ? 94  TYR L CB  1 
ATOM   12445 C CG  . TYR F 5  94  ? 149.156 169.899 191.959 1.00 120.57 ? 94  TYR L CG  1 
ATOM   12446 C CD1 . TYR F 5  94  ? 148.796 171.060 191.294 1.00 117.76 ? 94  TYR L CD1 1 
ATOM   12447 C CD2 . TYR F 5  94  ? 148.219 168.887 192.067 1.00 122.17 ? 94  TYR L CD2 1 
ATOM   12448 C CE1 . TYR F 5  94  ? 147.540 171.215 190.768 1.00 119.25 ? 94  TYR L CE1 1 
ATOM   12449 C CE2 . TYR F 5  94  ? 146.960 169.032 191.545 1.00 125.57 ? 94  TYR L CE2 1 
ATOM   12450 C CZ  . TYR F 5  94  ? 146.626 170.197 190.894 1.00 124.12 ? 94  TYR L CZ  1 
ATOM   12451 O OH  . TYR F 5  94  ? 145.366 170.346 190.368 1.00 123.05 ? 94  TYR L OH  1 
ATOM   12452 N N   . PRO F 5  95  ? 153.543 171.482 192.376 1.00 100.40 ? 95  PRO L N   1 
ATOM   12453 C CA  . PRO F 5  95  ? 154.950 171.595 192.774 1.00 104.21 ? 95  PRO L CA  1 
ATOM   12454 C C   . PRO F 5  95  ? 155.208 171.127 194.194 1.00 112.42 ? 95  PRO L C   1 
ATOM   12455 O O   . PRO F 5  95  ? 154.400 171.339 195.099 1.00 118.99 ? 95  PRO L O   1 
ATOM   12456 C CB  . PRO F 5  95  ? 155.239 173.093 192.626 1.00 105.53 ? 95  PRO L CB  1 
ATOM   12457 C CG  . PRO F 5  95  ? 153.917 173.743 192.577 1.00 106.43 ? 95  PRO L CG  1 
ATOM   12458 C CD  . PRO F 5  95  ? 152.997 172.772 191.934 1.00 106.83 ? 95  PRO L CD  1 
ATOM   12459 N N   . THR F 5  96  ? 156.375 170.515 194.380 1.00 109.95 ? 96  THR L N   1 
ATOM   12460 C CA  . THR F 5  96  ? 156.860 170.077 195.679 1.00 114.02 ? 96  THR L CA  1 
ATOM   12461 C C   . THR F 5  96  ? 158.373 170.170 195.686 1.00 117.06 ? 96  THR L C   1 
ATOM   12462 O O   . THR F 5  96  ? 159.024 169.838 194.695 1.00 123.54 ? 96  THR L O   1 
ATOM   12463 C CB  . THR F 5  96  ? 156.460 168.642 195.997 1.00 118.83 ? 96  THR L CB  1 
ATOM   12464 O OG1 . THR F 5  96  ? 156.549 167.849 194.808 1.00 112.42 ? 96  THR L OG1 1 
ATOM   12465 C CG2 . THR F 5  96  ? 155.055 168.574 196.562 1.00 119.91 ? 96  THR L CG2 1 
ATOM   12466 N N   . PHE F 5  97  ? 158.918 170.609 196.805 1.00 127.13 ? 97  PHE L N   1 
ATOM   12467 C CA  . PHE F 5  97  ? 160.340 170.846 196.972 1.00 129.96 ? 97  PHE L CA  1 
ATOM   12468 C C   . PHE F 5  97  ? 160.924 169.773 197.880 1.00 128.82 ? 97  PHE L C   1 
ATOM   12469 O O   . PHE F 5  97  ? 160.238 168.839 198.296 1.00 132.04 ? 97  PHE L O   1 
ATOM   12470 C CB  . PHE F 5  97  ? 160.572 172.250 197.526 1.00 129.77 ? 97  PHE L CB  1 
ATOM   12471 C CG  . PHE F 5  97  ? 159.953 173.335 196.693 1.00 124.52 ? 97  PHE L CG  1 
ATOM   12472 C CD1 . PHE F 5  97  ? 158.636 173.705 196.873 1.00 122.99 ? 97  PHE L CD1 1 
ATOM   12473 C CD2 . PHE F 5  97  ? 160.690 173.983 195.729 1.00 122.24 ? 97  PHE L CD2 1 
ATOM   12474 C CE1 . PHE F 5  97  ? 158.072 174.695 196.105 1.00 120.17 ? 97  PHE L CE1 1 
ATOM   12475 C CE2 . PHE F 5  97  ? 160.127 174.974 194.964 1.00 120.61 ? 97  PHE L CE2 1 
ATOM   12476 C CZ  . PHE F 5  97  ? 158.819 175.327 195.152 1.00 117.44 ? 97  PHE L CZ  1 
ATOM   12477 N N   . GLY F 5  98  ? 162.215 169.899 198.179 1.00 134.59 ? 98  GLY L N   1 
ATOM   12478 C CA  . GLY F 5  98  ? 162.915 168.882 198.928 1.00 135.66 ? 98  GLY L CA  1 
ATOM   12479 C C   . GLY F 5  98  ? 163.639 169.462 200.126 1.00 139.37 ? 98  GLY L C   1 
ATOM   12480 O O   . GLY F 5  98  ? 163.815 170.674 200.252 1.00 140.42 ? 98  GLY L O   1 
ATOM   12481 N N   . GLY F 5  99  ? 164.034 168.562 201.026 1.00 152.27 ? 99  GLY L N   1 
ATOM   12482 C CA  . GLY F 5  99  ? 164.777 168.930 202.217 1.00 152.53 ? 99  GLY L CA  1 
ATOM   12483 C C   . GLY F 5  99  ? 166.111 169.570 201.900 1.00 152.82 ? 99  GLY L C   1 
ATOM   12484 O O   . GLY F 5  99  ? 166.887 169.024 201.114 1.00 154.25 ? 99  GLY L O   1 
ATOM   12485 N N   . GLY F 5  100 ? 166.394 170.717 202.513 1.00 159.29 ? 100 GLY L N   1 
ATOM   12486 C CA  . GLY F 5  100 ? 167.614 171.456 202.245 1.00 162.43 ? 100 GLY L CA  1 
ATOM   12487 C C   . GLY F 5  100 ? 168.913 170.727 202.513 1.00 164.12 ? 100 GLY L C   1 
ATOM   12488 O O   . GLY F 5  100 ? 169.098 170.132 203.578 1.00 166.21 ? 100 GLY L O   1 
ATOM   12489 N N   . THR F 5  101 ? 169.823 170.772 201.547 1.00 159.02 ? 101 THR L N   1 
ATOM   12490 C CA  . THR F 5  101 ? 171.159 170.205 201.700 1.00 158.79 ? 101 THR L CA  1 
ATOM   12491 C C   . THR F 5  101 ? 172.068 171.291 202.262 1.00 161.55 ? 101 THR L C   1 
ATOM   12492 O O   . THR F 5  101 ? 172.504 172.189 201.540 1.00 164.28 ? 101 THR L O   1 
ATOM   12493 C CB  . THR F 5  101 ? 171.664 169.662 200.368 1.00 162.08 ? 101 THR L CB  1 
ATOM   12494 O OG1 . THR F 5  101 ? 170.920 168.488 200.019 1.00 159.20 ? 101 THR L OG1 1 
ATOM   12495 C CG2 . THR F 5  101 ? 173.126 169.298 200.455 1.00 164.80 ? 101 THR L CG2 1 
ATOM   12496 N N   . LYS F 5  102 ? 172.326 171.233 203.564 1.00 174.69 ? 102 LYS L N   1 
ATOM   12497 C CA  . LYS F 5  102 ? 173.119 172.260 204.218 1.00 176.19 ? 102 LYS L CA  1 
ATOM   12498 C C   . LYS F 5  102 ? 174.610 171.979 204.053 1.00 178.92 ? 102 LYS L C   1 
ATOM   12499 O O   . LYS F 5  102 ? 175.037 170.842 203.842 1.00 179.76 ? 102 LYS L O   1 
ATOM   12500 C CB  . LYS F 5  102 ? 172.765 172.345 205.701 1.00 174.94 ? 102 LYS L CB  1 
ATOM   12501 C CG  . LYS F 5  102 ? 172.978 173.714 206.324 1.00 176.22 ? 102 LYS L CG  1 
ATOM   12502 C CD  . LYS F 5  102 ? 172.052 174.743 205.698 1.00 176.42 ? 102 LYS L CD  1 
ATOM   12503 C CE  . LYS F 5  102 ? 172.140 176.087 206.403 1.00 176.11 ? 102 LYS L CE  1 
ATOM   12504 N NZ  . LYS F 5  102 ? 171.083 177.023 205.924 1.00 176.82 ? 102 LYS L NZ  1 
ATOM   12505 N N   . LEU F 5  103 ? 175.406 173.042 204.151 1.00 184.35 ? 103 LEU L N   1 
ATOM   12506 C CA  . LEU F 5  103 ? 176.853 172.951 204.035 1.00 183.55 ? 103 LEU L CA  1 
ATOM   12507 C C   . LEU F 5  103 ? 177.518 173.746 205.154 1.00 183.96 ? 103 LEU L C   1 
ATOM   12508 O O   . LEU F 5  103 ? 176.964 174.730 205.651 1.00 184.46 ? 103 LEU L O   1 
ATOM   12509 C CB  . LEU F 5  103 ? 177.338 173.470 202.679 1.00 180.03 ? 103 LEU L CB  1 
ATOM   12510 C CG  . LEU F 5  103 ? 177.097 172.690 201.386 1.00 178.32 ? 103 LEU L CG  1 
ATOM   12511 C CD1 . LEU F 5  103 ? 175.689 172.857 200.877 1.00 178.22 ? 103 LEU L CD1 1 
ATOM   12512 C CD2 . LEU F 5  103 ? 178.078 173.143 200.325 1.00 179.08 ? 103 LEU L CD2 1 
ATOM   12513 N N   . GLU F 5  104 ? 178.722 173.321 205.535 1.00 179.29 ? 104 GLU L N   1 
ATOM   12514 C CA  . GLU F 5  104 ? 179.511 174.022 206.544 1.00 179.45 ? 104 GLU L CA  1 
ATOM   12515 C C   . GLU F 5  104 ? 180.988 173.770 206.281 1.00 178.47 ? 104 GLU L C   1 
ATOM   12516 O O   . GLU F 5  104 ? 181.384 172.629 206.036 1.00 179.31 ? 104 GLU L O   1 
ATOM   12517 C CB  . GLU F 5  104 ? 179.137 173.577 207.965 1.00 180.71 ? 104 GLU L CB  1 
ATOM   12518 C CG  . GLU F 5  104 ? 179.928 174.288 209.065 1.00 179.16 ? 104 GLU L CG  1 
ATOM   12519 C CD  . GLU F 5  104 ? 179.441 173.956 210.468 1.00 177.69 ? 104 GLU L CD  1 
ATOM   12520 O OE1 . GLU F 5  104 ? 178.632 173.018 210.622 1.00 178.31 ? 104 GLU L OE1 1 
ATOM   12521 O OE2 . GLU F 5  104 ? 179.869 174.641 211.420 1.00 172.27 ? 104 GLU L OE2 1 
ATOM   12522 N N   . ILE F 5  105 ? 181.792 174.829 206.328 1.00 175.42 ? 105 ILE L N   1 
ATOM   12523 C CA  . ILE F 5  105 ? 183.231 174.716 206.098 1.00 175.60 ? 105 ILE L CA  1 
ATOM   12524 C C   . ILE F 5  105 ? 183.901 173.851 207.159 1.00 175.75 ? 105 ILE L C   1 
ATOM   12525 O O   . ILE F 5  105 ? 185.118 173.670 207.143 1.00 173.28 ? 105 ILE L O   1 
ATOM   12526 C CB  . ILE F 5  105 ? 183.889 176.098 206.060 1.00 174.14 ? 105 ILE L CB  1 
ATOM   12527 C CG1 . ILE F 5  105 ? 183.669 176.819 207.392 1.00 174.17 ? 105 ILE L CG1 1 
ATOM   12528 C CG2 . ILE F 5  105 ? 183.333 176.914 204.914 1.00 170.99 ? 105 ILE L CG2 1 
ATOM   12529 C CD1 . ILE F 5  105 ? 184.921 176.959 208.243 1.00 171.22 ? 105 ILE L CD1 1 
ATOM   12530 N N   . THR G 6  65  ? 161.844 195.336 134.965 1.00 169.31 ? 37  THR C N   1 
ATOM   12531 C CA  . THR G 6  65  ? 160.585 196.068 135.003 1.00 168.92 ? 37  THR C CA  1 
ATOM   12532 C C   . THR G 6  65  ? 159.969 196.195 133.619 1.00 168.49 ? 37  THR C C   1 
ATOM   12533 O O   . THR G 6  65  ? 158.751 196.268 133.486 1.00 169.84 ? 37  THR C O   1 
ATOM   12534 C CB  . THR G 6  65  ? 160.759 197.475 135.602 1.00 168.83 ? 37  THR C CB  1 
ATOM   12535 O OG1 . THR G 6  65  ? 159.582 198.253 135.351 1.00 165.22 ? 37  THR C OG1 1 
ATOM   12536 C CG2 . THR G 6  65  ? 161.971 198.174 135.004 1.00 167.61 ? 37  THR C CG2 1 
ATOM   12537 N N   . ILE G 6  66  ? 160.820 196.256 132.592 1.00 169.36 ? 38  ILE C N   1 
ATOM   12538 C CA  . ILE G 6  66  ? 160.325 196.361 131.223 1.00 170.97 ? 38  ILE C CA  1 
ATOM   12539 C C   . ILE G 6  66  ? 159.555 195.103 130.833 1.00 169.19 ? 38  ILE C C   1 
ATOM   12540 O O   . ILE G 6  66  ? 158.526 195.174 130.147 1.00 170.06 ? 38  ILE C O   1 
ATOM   12541 C CB  . ILE G 6  66  ? 161.485 196.663 130.254 1.00 170.72 ? 38  ILE C CB  1 
ATOM   12542 C CG1 . ILE G 6  66  ? 160.975 196.761 128.816 1.00 170.43 ? 38  ILE C CG1 1 
ATOM   12543 C CG2 . ILE G 6  66  ? 162.612 195.645 130.384 1.00 167.53 ? 38  ILE C CG2 1 
ATOM   12544 C CD1 . ILE G 6  66  ? 160.026 197.918 128.596 1.00 170.03 ? 38  ILE C CD1 1 
ATOM   12545 N N   . PHE G 6  67  ? 160.040 193.933 131.258 1.00 160.48 ? 39  PHE C N   1 
ATOM   12546 C CA  . PHE G 6  67  ? 159.358 192.688 130.926 1.00 159.70 ? 39  PHE C CA  1 
ATOM   12547 C C   . PHE G 6  67  ? 158.001 192.602 131.604 1.00 164.52 ? 39  PHE C C   1 
ATOM   12548 O O   . PHE G 6  67  ? 157.076 191.993 131.057 1.00 169.03 ? 39  PHE C O   1 
ATOM   12549 C CB  . PHE G 6  67  ? 160.229 191.500 131.310 1.00 156.53 ? 39  PHE C CB  1 
ATOM   12550 C CG  . PHE G 6  67  ? 161.611 191.563 130.740 1.00 164.28 ? 39  PHE C CG  1 
ATOM   12551 C CD1 . PHE G 6  67  ? 161.872 191.077 129.472 1.00 164.11 ? 39  PHE C CD1 1 
ATOM   12552 C CD2 . PHE G 6  67  ? 162.652 192.113 131.471 1.00 165.64 ? 39  PHE C CD2 1 
ATOM   12553 C CE1 . PHE G 6  67  ? 163.144 191.135 128.944 1.00 166.14 ? 39  PHE C CE1 1 
ATOM   12554 C CE2 . PHE G 6  67  ? 163.926 192.175 130.948 1.00 166.67 ? 39  PHE C CE2 1 
ATOM   12555 C CZ  . PHE G 6  67  ? 164.174 191.684 129.684 1.00 167.33 ? 39  PHE C CZ  1 
ATOM   12556 N N   . THR G 6  68  ? 157.828 193.298 132.730 1.00 162.64 ? 40  THR C N   1 
ATOM   12557 C CA  . THR G 6  68  ? 156.508 193.377 133.346 1.00 159.57 ? 40  THR C CA  1 
ATOM   12558 C C   . THR G 6  68  ? 155.587 194.244 132.503 1.00 159.49 ? 40  THR C C   1 
ATOM   12559 O O   . THR G 6  68  ? 154.408 193.921 132.329 1.00 161.13 ? 40  THR C O   1 
ATOM   12560 C CB  . THR G 6  68  ? 156.625 193.933 134.768 1.00 160.58 ? 40  THR C CB  1 
ATOM   12561 O OG1 . THR G 6  68  ? 157.321 192.996 135.598 1.00 160.86 ? 40  THR C OG1 1 
ATOM   12562 C CG2 . THR G 6  68  ? 155.254 194.207 135.370 1.00 160.69 ? 40  THR C CG2 1 
ATOM   12563 N N   . ARG G 6  69  ? 156.120 195.334 131.952 1.00 166.48 ? 41  ARG C N   1 
ATOM   12564 C CA  . ARG G 6  69  ? 155.318 196.206 131.106 1.00 165.52 ? 41  ARG C CA  1 
ATOM   12565 C C   . ARG G 6  69  ? 154.868 195.468 129.855 1.00 166.88 ? 41  ARG C C   1 
ATOM   12566 O O   . ARG G 6  69  ? 153.700 195.555 129.461 1.00 170.95 ? 41  ARG C O   1 
ATOM   12567 C CB  . ARG G 6  69  ? 156.108 197.457 130.733 1.00 166.84 ? 41  ARG C CB  1 
ATOM   12568 C CG  . ARG G 6  69  ? 155.269 198.720 130.666 1.00 168.33 ? 41  ARG C CG  1 
ATOM   12569 C CD  . ARG G 6  69  ? 154.885 199.175 132.060 1.00 168.82 ? 41  ARG C CD  1 
ATOM   12570 N NE  . ARG G 6  69  ? 156.007 199.036 132.980 1.00 170.93 ? 41  ARG C NE  1 
ATOM   12571 C CZ  . ARG G 6  69  ? 156.951 199.949 133.162 1.00 170.40 ? 41  ARG C CZ  1 
ATOM   12572 N NH1 . ARG G 6  69  ? 156.932 201.103 132.514 1.00 168.12 ? 41  ARG C NH1 1 
ATOM   12573 N NH2 . ARG G 6  69  ? 157.939 199.700 134.016 1.00 171.69 ? 41  ARG C NH2 1 
ATOM   12574 N N   . ILE G 6  70  ? 155.778 194.714 129.233 1.00 160.67 ? 42  ILE C N   1 
ATOM   12575 C CA  . ILE G 6  70  ? 155.424 193.929 128.052 1.00 160.84 ? 42  ILE C CA  1 
ATOM   12576 C C   . ILE G 6  70  ? 154.393 192.860 128.403 1.00 163.80 ? 42  ILE C C   1 
ATOM   12577 O O   . ILE G 6  70  ? 153.422 192.650 127.662 1.00 169.81 ? 42  ILE C O   1 
ATOM   12578 C CB  . ILE G 6  70  ? 156.692 193.323 127.416 1.00 161.36 ? 42  ILE C CB  1 
ATOM   12579 C CG1 . ILE G 6  70  ? 157.228 194.235 126.312 1.00 164.62 ? 42  ILE C CG1 1 
ATOM   12580 C CG2 . ILE G 6  70  ? 156.441 191.922 126.868 1.00 160.05 ? 42  ILE C CG2 1 
ATOM   12581 C CD1 . ILE G 6  70  ? 158.008 195.421 126.814 1.00 163.81 ? 42  ILE C CD1 1 
ATOM   12582 N N   . LEU G 6  71  ? 154.578 192.172 129.534 1.00 146.79 ? 43  LEU C N   1 
ATOM   12583 C CA  . LEU G 6  71  ? 153.661 191.099 129.902 1.00 143.97 ? 43  LEU C CA  1 
ATOM   12584 C C   . LEU G 6  71  ? 152.265 191.641 130.185 1.00 144.16 ? 43  LEU C C   1 
ATOM   12585 O O   . LEU G 6  71  ? 151.260 191.063 129.746 1.00 145.61 ? 43  LEU C O   1 
ATOM   12586 C CB  . LEU G 6  71  ? 154.210 190.359 131.113 1.00 145.63 ? 43  LEU C CB  1 
ATOM   12587 C CG  . LEU G 6  71  ? 153.716 188.942 131.320 1.00 147.24 ? 43  LEU C CG  1 
ATOM   12588 C CD1 . LEU G 6  71  ? 154.075 188.104 130.121 1.00 142.84 ? 43  LEU C CD1 1 
ATOM   12589 C CD2 . LEU G 6  71  ? 154.365 188.405 132.562 1.00 146.14 ? 43  LEU C CD2 1 
ATOM   12590 N N   . ASP G 6  72  ? 152.184 192.765 130.898 1.00 162.07 ? 44  ASP C N   1 
ATOM   12591 C CA  . ASP G 6  72  ? 150.888 193.372 131.153 1.00 162.09 ? 44  ASP C CA  1 
ATOM   12592 C C   . ASP G 6  72  ? 150.285 193.925 129.875 1.00 160.99 ? 44  ASP C C   1 
ATOM   12593 O O   . ASP G 6  72  ? 149.060 193.974 129.750 1.00 167.33 ? 44  ASP C O   1 
ATOM   12594 C CB  . ASP G 6  72  ? 151.013 194.466 132.207 1.00 166.90 ? 44  ASP C CB  1 
ATOM   12595 C CG  . ASP G 6  72  ? 151.292 193.910 133.584 1.00 168.60 ? 44  ASP C CG  1 
ATOM   12596 O OD1 . ASP G 6  72  ? 151.352 192.669 133.720 1.00 168.74 ? 44  ASP C OD1 1 
ATOM   12597 O OD2 . ASP G 6  72  ? 151.450 194.710 134.529 1.00 169.52 ? 44  ASP C OD2 1 
ATOM   12598 N N   . ARG G 6  73  ? 151.116 194.362 128.926 1.00 147.25 ? 45  ARG C N   1 
ATOM   12599 C CA  . ARG G 6  73  ? 150.584 194.798 127.642 1.00 148.06 ? 45  ARG C CA  1 
ATOM   12600 C C   . ARG G 6  73  ? 149.924 193.631 126.929 1.00 150.92 ? 45  ARG C C   1 
ATOM   12601 O O   . ARG G 6  73  ? 148.859 193.781 126.323 1.00 155.90 ? 45  ARG C O   1 
ATOM   12602 C CB  . ARG G 6  73  ? 151.695 195.397 126.783 1.00 150.01 ? 45  ARG C CB  1 
ATOM   12603 C CG  . ARG G 6  73  ? 151.305 195.626 125.330 1.00 150.53 ? 45  ARG C CG  1 
ATOM   12604 C CD  . ARG G 6  73  ? 152.076 194.704 124.397 1.00 152.01 ? 45  ARG C CD  1 
ATOM   12605 N NE  . ARG G 6  73  ? 151.376 194.485 123.137 1.00 153.81 ? 45  ARG C NE  1 
ATOM   12606 C CZ  . ARG G 6  73  ? 151.822 193.712 122.156 1.00 152.70 ? 45  ARG C CZ  1 
ATOM   12607 N NH1 . ARG G 6  73  ? 152.981 193.082 122.245 1.00 151.51 ? 45  ARG C NH1 1 
ATOM   12608 N NH2 . ARG G 6  73  ? 151.086 193.566 121.058 1.00 149.56 ? 45  ARG C NH2 1 
ATOM   12609 N N   . LEU G 6  74  ? 150.552 192.457 126.996 1.00 143.48 ? 46  LEU C N   1 
ATOM   12610 C CA  . LEU G 6  74  ? 149.992 191.276 126.348 1.00 140.18 ? 46  LEU C CA  1 
ATOM   12611 C C   . LEU G 6  74  ? 148.673 190.872 126.991 1.00 139.93 ? 46  LEU C C   1 
ATOM   12612 O O   . LEU G 6  74  ? 147.682 190.625 126.296 1.00 142.56 ? 46  LEU C O   1 
ATOM   12613 C CB  . LEU G 6  74  ? 150.980 190.116 126.408 1.00 139.92 ? 46  LEU C CB  1 
ATOM   12614 C CG  . LEU G 6  74  ? 152.260 190.286 125.605 1.00 142.94 ? 46  LEU C CG  1 
ATOM   12615 C CD1 . LEU G 6  74  ? 153.136 189.077 125.802 1.00 142.19 ? 46  LEU C CD1 1 
ATOM   12616 C CD2 . LEU G 6  74  ? 151.933 190.487 124.143 1.00 140.87 ? 46  LEU C CD2 1 
ATOM   12617 N N   . LEU G 6  75  ? 148.638 190.799 128.321 1.00 130.59 ? 47  LEU C N   1 
ATOM   12618 C CA  . LEU G 6  75  ? 147.424 190.350 128.994 1.00 130.94 ? 47  LEU C CA  1 
ATOM   12619 C C   . LEU G 6  75  ? 146.334 191.415 129.082 1.00 133.38 ? 47  LEU C C   1 
ATOM   12620 O O   . LEU G 6  75  ? 145.178 191.066 129.335 1.00 133.05 ? 47  LEU C O   1 
ATOM   12621 C CB  . LEU G 6  75  ? 147.763 189.833 130.391 1.00 132.30 ? 47  LEU C CB  1 
ATOM   12622 C CG  . LEU G 6  75  ? 148.374 188.435 130.349 1.00 125.93 ? 47  LEU C CG  1 
ATOM   12623 C CD1 . LEU G 6  75  ? 148.890 188.019 131.707 1.00 126.59 ? 47  LEU C CD1 1 
ATOM   12624 C CD2 . LEU G 6  75  ? 147.340 187.455 129.856 1.00 124.23 ? 47  LEU C CD2 1 
ATOM   12625 N N   . ASP G 6  76  ? 146.663 192.691 128.903 1.00 159.19 ? 48  ASP C N   1 
ATOM   12626 C CA  . ASP G 6  76  ? 145.639 193.730 128.897 1.00 158.59 ? 48  ASP C CA  1 
ATOM   12627 C C   . ASP G 6  76  ? 144.764 193.607 127.659 1.00 158.14 ? 48  ASP C C   1 
ATOM   12628 O O   . ASP G 6  76  ? 145.268 193.443 126.544 1.00 156.01 ? 48  ASP C O   1 
ATOM   12629 C CB  . ASP G 6  76  ? 146.272 195.118 128.946 1.00 159.25 ? 48  ASP C CB  1 
ATOM   12630 C CG  . ASP G 6  76  ? 145.259 196.210 129.202 1.00 161.56 ? 48  ASP C CG  1 
ATOM   12631 O OD1 . ASP G 6  76  ? 144.135 195.892 129.642 1.00 161.95 ? 48  ASP C OD1 1 
ATOM   12632 O OD2 . ASP G 6  76  ? 145.584 197.390 128.957 1.00 160.63 ? 48  ASP C OD2 1 
ATOM   12633 N N   . GLY G 6  77  ? 143.453 193.703 127.856 1.00 156.06 ? 49  GLY C N   1 
ATOM   12634 C CA  . GLY G 6  77  ? 142.515 193.527 126.759 1.00 155.79 ? 49  GLY C CA  1 
ATOM   12635 C C   . GLY G 6  77  ? 142.557 192.151 126.133 1.00 153.88 ? 49  GLY C C   1 
ATOM   12636 O O   . GLY G 6  77  ? 142.499 192.025 124.904 1.00 152.18 ? 49  GLY C O   1 
ATOM   12637 N N   . TYR G 6  78  ? 142.673 191.114 126.954 1.00 132.81 ? 50  TYR C N   1 
ATOM   12638 C CA  . TYR G 6  78  ? 142.790 189.743 126.489 1.00 127.38 ? 50  TYR C CA  1 
ATOM   12639 C C   . TYR G 6  78  ? 141.591 188.954 126.985 1.00 132.77 ? 50  TYR C C   1 
ATOM   12640 O O   . TYR G 6  78  ? 141.228 189.048 128.162 1.00 133.95 ? 50  TYR C O   1 
ATOM   12641 C CB  . TYR G 6  78  ? 144.087 189.116 126.990 1.00 129.72 ? 50  TYR C CB  1 
ATOM   12642 C CG  . TYR G 6  78  ? 144.374 187.736 126.460 1.00 128.49 ? 50  TYR C CG  1 
ATOM   12643 C CD1 . TYR G 6  78  ? 143.943 186.606 127.138 1.00 130.75 ? 50  TYR C CD1 1 
ATOM   12644 C CD2 . TYR G 6  78  ? 145.098 187.564 125.294 1.00 129.36 ? 50  TYR C CD2 1 
ATOM   12645 C CE1 . TYR G 6  78  ? 144.212 185.352 126.658 1.00 130.91 ? 50  TYR C CE1 1 
ATOM   12646 C CE2 . TYR G 6  78  ? 145.373 186.313 124.809 1.00 133.03 ? 50  TYR C CE2 1 
ATOM   12647 C CZ  . TYR G 6  78  ? 144.928 185.212 125.496 1.00 133.76 ? 50  TYR C CZ  1 
ATOM   12648 O OH  . TYR G 6  78  ? 145.201 183.962 125.011 1.00 133.94 ? 50  TYR C OH  1 
ATOM   12649 N N   . ASP G 6  79  ? 140.982 188.181 126.093 1.00 134.77 ? 51  ASP C N   1 
ATOM   12650 C CA  . ASP G 6  79  ? 139.851 187.322 126.424 1.00 132.99 ? 51  ASP C CA  1 
ATOM   12651 C C   . ASP G 6  79  ? 140.331 185.881 126.350 1.00 131.65 ? 51  ASP C C   1 
ATOM   12652 O O   . ASP G 6  79  ? 140.664 185.390 125.268 1.00 136.11 ? 51  ASP C O   1 
ATOM   12653 C CB  . ASP G 6  79  ? 138.684 187.557 125.470 1.00 133.87 ? 51  ASP C CB  1 
ATOM   12654 C CG  . ASP G 6  79  ? 137.375 186.997 125.994 1.00 135.41 ? 51  ASP C CG  1 
ATOM   12655 O OD1 . ASP G 6  79  ? 137.400 186.104 126.866 1.00 135.42 ? 51  ASP C OD1 1 
ATOM   12656 O OD2 . ASP G 6  79  ? 136.311 187.453 125.530 1.00 137.40 ? 51  ASP C OD2 1 
ATOM   12657 N N   . ASN G 6  80  ? 140.341 185.199 127.487 1.00 125.13 ? 52  ASN C N   1 
ATOM   12658 C CA  . ASN G 6  80  ? 140.804 183.824 127.540 1.00 126.80 ? 52  ASN C CA  1 
ATOM   12659 C C   . ASN G 6  80  ? 139.702 182.825 127.232 1.00 123.60 ? 52  ASN C C   1 
ATOM   12660 O O   . ASN G 6  80  ? 139.919 181.619 127.369 1.00 128.26 ? 52  ASN C O   1 
ATOM   12661 C CB  . ASN G 6  80  ? 141.417 183.525 128.906 1.00 131.28 ? 52  ASN C CB  1 
ATOM   12662 C CG  . ASN G 6  80  ? 140.415 183.630 130.022 1.00 131.38 ? 52  ASN C CG  1 
ATOM   12663 O OD1 . ASN G 6  80  ? 140.124 184.720 130.509 1.00 134.13 ? 52  ASN C OD1 1 
ATOM   12664 N ND2 . ASN G 6  80  ? 139.878 182.492 130.441 1.00 130.33 ? 52  ASN C ND2 1 
ATOM   12665 N N   . ARG G 6  81  ? 138.520 183.298 126.856 1.00 124.29 ? 53  ARG C N   1 
ATOM   12666 C CA  . ARG G 6  81  ? 137.439 182.422 126.430 1.00 127.16 ? 53  ARG C CA  1 
ATOM   12667 C C   . ARG G 6  81  ? 137.429 182.208 124.924 1.00 129.22 ? 53  ARG C C   1 
ATOM   12668 O O   . ARG G 6  81  ? 137.089 181.115 124.460 1.00 129.88 ? 53  ARG C O   1 
ATOM   12669 C CB  . ARG G 6  81  ? 136.094 182.996 126.874 1.00 127.90 ? 53  ARG C CB  1 
ATOM   12670 C CG  . ARG G 6  81  ? 135.955 183.109 128.367 1.00 127.05 ? 53  ARG C CG  1 
ATOM   12671 C CD  . ARG G 6  81  ? 134.878 184.097 128.747 1.00 126.60 ? 53  ARG C CD  1 
ATOM   12672 N NE  . ARG G 6  81  ? 135.182 185.447 128.295 1.00 131.66 ? 53  ARG C NE  1 
ATOM   12673 C CZ  . ARG G 6  81  ? 134.554 186.532 128.723 1.00 129.28 ? 53  ARG C CZ  1 
ATOM   12674 N NH1 . ARG G 6  81  ? 133.586 186.461 129.619 1.00 121.88 ? 53  ARG C NH1 1 
ATOM   12675 N NH2 . ARG G 6  81  ? 134.910 187.718 128.242 1.00 129.78 ? 53  ARG C NH2 1 
ATOM   12676 N N   . LEU G 6  82  ? 137.796 183.228 124.156 1.00 133.64 ? 54  LEU C N   1 
ATOM   12677 C CA  . LEU G 6  82  ? 137.768 183.151 122.707 1.00 132.51 ? 54  LEU C CA  1 
ATOM   12678 C C   . LEU G 6  82  ? 139.033 182.486 122.172 1.00 133.28 ? 54  LEU C C   1 
ATOM   12679 O O   . LEU G 6  82  ? 140.085 182.479 122.810 1.00 131.77 ? 54  LEU C O   1 
ATOM   12680 C CB  . LEU G 6  82  ? 137.617 184.543 122.106 1.00 131.83 ? 54  LEU C CB  1 
ATOM   12681 C CG  . LEU G 6  82  ? 136.505 185.393 122.711 1.00 128.87 ? 54  LEU C CG  1 
ATOM   12682 C CD1 . LEU G 6  82  ? 136.431 186.735 122.016 1.00 135.20 ? 54  LEU C CD1 1 
ATOM   12683 C CD2 . LEU G 6  82  ? 135.181 184.662 122.618 1.00 130.41 ? 54  LEU C CD2 1 
ATOM   12684 N N   . ARG G 6  83  ? 138.923 181.965 120.963 1.00 135.58 ? 55  ARG C N   1 
ATOM   12685 C CA  . ARG G 6  83  ? 140.005 181.264 120.297 1.00 134.42 ? 55  ARG C CA  1 
ATOM   12686 C C   . ARG G 6  83  ? 141.035 182.233 119.732 1.00 135.72 ? 55  ARG C C   1 
ATOM   12687 O O   . ARG G 6  83  ? 140.771 183.431 119.608 1.00 135.19 ? 55  ARG C O   1 
ATOM   12688 C CB  . ARG G 6  83  ? 139.436 180.426 119.162 1.00 134.39 ? 55  ARG C CB  1 
ATOM   12689 C CG  . ARG G 6  83  ? 139.243 178.977 119.479 1.00 130.77 ? 55  ARG C CG  1 
ATOM   12690 C CD  . ARG G 6  83  ? 138.464 178.293 118.371 1.00 129.02 ? 55  ARG C CD  1 
ATOM   12691 N NE  . ARG G 6  83  ? 138.964 178.589 117.033 1.00 127.84 ? 55  ARG C NE  1 
ATOM   12692 C CZ  . ARG G 6  83  ? 138.359 179.392 116.169 1.00 126.76 ? 55  ARG C CZ  1 
ATOM   12693 N NH1 . ARG G 6  83  ? 137.244 180.028 116.482 1.00 133.48 ? 55  ARG C NH1 1 
ATOM   12694 N NH2 . ARG G 6  83  ? 138.892 179.568 114.965 1.00 125.55 ? 55  ARG C NH2 1 
ATOM   12695 N N   . PRO G 6  84  ? 142.232 181.744 119.401 1.00 135.36 ? 56  PRO C N   1 
ATOM   12696 C CA  . PRO G 6  84  ? 143.177 182.571 118.642 1.00 132.62 ? 56  PRO C CA  1 
ATOM   12697 C C   . PRO G 6  84  ? 142.625 182.804 117.246 1.00 136.36 ? 56  PRO C C   1 
ATOM   12698 O O   . PRO G 6  84  ? 142.472 181.862 116.465 1.00 137.64 ? 56  PRO C O   1 
ATOM   12699 C CB  . PRO G 6  84  ? 144.452 181.722 118.614 1.00 130.39 ? 56  PRO C CB  1 
ATOM   12700 C CG  . PRO G 6  84  ? 144.317 180.811 119.765 1.00 131.31 ? 56  PRO C CG  1 
ATOM   12701 C CD  . PRO G 6  84  ? 142.866 180.497 119.855 1.00 132.69 ? 56  PRO C CD  1 
ATOM   12702 N N   . GLY G 6  85  ? 142.336 184.063 116.932 1.00 156.50 ? 57  GLY C N   1 
ATOM   12703 C CA  . GLY G 6  85  ? 141.722 184.388 115.662 1.00 157.01 ? 57  GLY C CA  1 
ATOM   12704 C C   . GLY G 6  85  ? 140.362 183.745 115.487 1.00 154.60 ? 57  GLY C C   1 
ATOM   12705 O O   . GLY G 6  85  ? 140.102 183.110 114.462 1.00 155.78 ? 57  GLY C O   1 
ATOM   12706 N N   . LEU G 6  86  ? 139.513 183.854 116.509 1.00 150.82 ? 58  LEU C N   1 
ATOM   12707 C CA  . LEU G 6  86  ? 138.183 183.259 116.457 1.00 152.87 ? 58  LEU C CA  1 
ATOM   12708 C C   . LEU G 6  86  ? 137.368 183.861 115.321 1.00 155.47 ? 58  LEU C C   1 
ATOM   12709 O O   . LEU G 6  86  ? 137.354 185.077 115.119 1.00 154.58 ? 58  LEU C O   1 
ATOM   12710 C CB  . LEU G 6  86  ? 137.460 183.463 117.789 1.00 149.42 ? 58  LEU C CB  1 
ATOM   12711 C CG  . LEU G 6  86  ? 136.004 183.002 117.870 1.00 148.80 ? 58  LEU C CG  1 
ATOM   12712 C CD1 . LEU G 6  86  ? 135.765 182.178 119.117 1.00 147.35 ? 58  LEU C CD1 1 
ATOM   12713 C CD2 . LEU G 6  86  ? 135.080 184.194 117.851 1.00 151.26 ? 58  LEU C CD2 1 
ATOM   12714 N N   . GLY G 6  87  ? 136.686 183.000 114.581 1.00 165.78 ? 59  GLY C N   1 
ATOM   12715 C CA  . GLY G 6  87  ? 135.878 183.447 113.451 1.00 164.33 ? 59  GLY C CA  1 
ATOM   12716 C C   . GLY G 6  87  ? 136.646 183.682 112.175 1.00 166.80 ? 59  GLY C C   1 
ATOM   12717 O O   . GLY G 6  87  ? 136.211 183.250 111.104 1.00 165.05 ? 59  GLY C O   1 
ATOM   12718 N N   . ASP G 6  88  ? 137.784 184.377 112.261 1.00 175.68 ? 60  ASP C N   1 
ATOM   12719 C CA  . ASP G 6  88  ? 138.580 184.663 111.072 1.00 175.02 ? 60  ASP C CA  1 
ATOM   12720 C C   . ASP G 6  88  ? 139.120 183.388 110.435 1.00 172.68 ? 60  ASP C C   1 
ATOM   12721 O O   . ASP G 6  88  ? 139.071 183.230 109.210 1.00 172.54 ? 60  ASP C O   1 
ATOM   12722 C CB  . ASP G 6  88  ? 139.728 185.607 111.429 1.00 173.78 ? 60  ASP C CB  1 
ATOM   12723 C CG  . ASP G 6  88  ? 139.243 186.917 112.007 1.00 173.88 ? 60  ASP C CG  1 
ATOM   12724 O OD1 . ASP G 6  88  ? 138.015 187.073 112.170 1.00 173.44 ? 60  ASP C OD1 1 
ATOM   12725 O OD2 . ASP G 6  88  ? 140.087 187.790 112.298 1.00 172.87 ? 60  ASP C OD2 1 
ATOM   12726 N N   . ALA G 6  89  ? 139.624 182.464 111.248 1.00 144.14 ? 61  ALA C N   1 
ATOM   12727 C CA  . ALA G 6  89  ? 140.206 181.234 110.732 1.00 140.33 ? 61  ALA C CA  1 
ATOM   12728 C C   . ALA G 6  89  ? 140.254 180.205 111.850 1.00 138.78 ? 61  ALA C C   1 
ATOM   12729 O O   . ALA G 6  89  ? 140.072 180.527 113.025 1.00 142.79 ? 61  ALA C O   1 
ATOM   12730 C CB  . ALA G 6  89  ? 141.605 181.478 110.159 1.00 140.75 ? 61  ALA C CB  1 
ATOM   12731 N N   . VAL G 6  90  ? 140.507 178.960 111.469 1.00 106.40 ? 62  VAL C N   1 
ATOM   12732 C CA  . VAL G 6  90  ? 140.628 177.878 112.436 1.00 111.03 ? 62  VAL C CA  1 
ATOM   12733 C C   . VAL G 6  90  ? 142.043 177.875 112.993 1.00 111.86 ? 62  VAL C C   1 
ATOM   12734 O O   . VAL G 6  90  ? 143.017 177.953 112.238 1.00 114.76 ? 62  VAL C O   1 
ATOM   12735 C CB  . VAL G 6  90  ? 140.283 176.535 111.779 1.00 111.19 ? 62  VAL C CB  1 
ATOM   12736 C CG1 . VAL G 6  90  ? 140.798 176.511 110.356 1.00 108.50 ? 62  VAL C CG1 1 
ATOM   12737 C CG2 . VAL G 6  90  ? 140.867 175.382 112.566 1.00 109.57 ? 62  VAL C CG2 1 
ATOM   12738 N N   . THR G 6  91  ? 142.164 177.795 114.317 1.00 117.98 ? 63  THR C N   1 
ATOM   12739 C CA  . THR G 6  91  ? 143.476 177.711 114.943 1.00 120.05 ? 63  THR C CA  1 
ATOM   12740 C C   . THR G 6  91  ? 144.024 176.290 114.863 1.00 121.67 ? 63  THR C C   1 
ATOM   12741 O O   . THR G 6  91  ? 143.285 175.305 115.001 1.00 128.78 ? 63  THR C O   1 
ATOM   12742 C CB  . THR G 6  91  ? 143.435 178.202 116.389 1.00 117.54 ? 63  THR C CB  1 
ATOM   12743 O OG1 . THR G 6  91  ? 144.734 178.067 116.971 1.00 120.51 ? 63  THR C OG1 1 
ATOM   12744 C CG2 . THR G 6  91  ? 142.456 177.422 117.198 1.00 116.15 ? 63  THR C CG2 1 
ATOM   12745 N N   . GLU G 6  92  ? 145.327 176.198 114.621 1.00 122.40 ? 64  GLU C N   1 
ATOM   12746 C CA  . GLU G 6  92  ? 146.020 174.940 114.362 1.00 121.03 ? 64  GLU C CA  1 
ATOM   12747 C C   . GLU G 6  92  ? 146.961 174.645 115.524 1.00 122.37 ? 64  GLU C C   1 
ATOM   12748 O O   . GLU G 6  92  ? 148.134 175.013 115.496 1.00 126.74 ? 64  GLU C O   1 
ATOM   12749 C CB  . GLU G 6  92  ? 146.799 175.006 113.045 1.00 127.43 ? 64  GLU C CB  1 
ATOM   12750 C CG  . GLU G 6  92  ? 146.054 175.629 111.870 1.00 130.84 ? 64  GLU C CG  1 
ATOM   12751 C CD  . GLU G 6  92  ? 146.159 177.147 111.821 1.00 134.69 ? 64  GLU C CD  1 
ATOM   12752 O OE1 . GLU G 6  92  ? 146.651 177.745 112.801 1.00 136.99 ? 64  GLU C OE1 1 
ATOM   12753 O OE2 . GLU G 6  92  ? 145.742 177.740 110.803 1.00 129.50 ? 64  GLU C OE2 1 
ATOM   12754 N N   . VAL G 6  93  ? 146.437 173.977 116.548 1.00 108.27 ? 65  VAL C N   1 
ATOM   12755 C CA  . VAL G 6  93  ? 147.290 173.498 117.619 1.00 105.41 ? 65  VAL C CA  1 
ATOM   12756 C C   . VAL G 6  93  ? 148.197 172.423 117.044 1.00 112.75 ? 65  VAL C C   1 
ATOM   12757 O O   . VAL G 6  93  ? 147.825 171.698 116.116 1.00 119.60 ? 65  VAL C O   1 
ATOM   12758 C CB  . VAL G 6  93  ? 146.442 172.966 118.787 1.00 102.92 ? 65  VAL C CB  1 
ATOM   12759 C CG1 . VAL G 6  93  ? 147.301 172.643 119.982 1.00 105.55 ? 65  VAL C CG1 1 
ATOM   12760 C CG2 . VAL G 6  93  ? 145.399 173.983 119.169 1.00 118.21 ? 65  VAL C CG2 1 
ATOM   12761 N N   . LYS G 6  94  ? 149.410 172.337 117.577 1.00 112.23 ? 66  LYS C N   1 
ATOM   12762 C CA  . LYS G 6  94  ? 150.408 171.373 117.139 1.00 108.78 ? 66  LYS C CA  1 
ATOM   12763 C C   . LYS G 6  94  ? 150.973 170.690 118.370 1.00 107.41 ? 66  LYS C C   1 
ATOM   12764 O O   . LYS G 6  94  ? 151.397 171.361 119.306 1.00 108.42 ? 66  LYS C O   1 
ATOM   12765 C CB  . LYS G 6  94  ? 151.525 172.060 116.344 1.00 99.90  ? 66  LYS C CB  1 
ATOM   12766 C CG  . LYS G 6  94  ? 151.062 173.223 115.485 1.00 107.08 ? 66  LYS C CG  1 
ATOM   12767 C CD  . LYS G 6  94  ? 152.183 173.815 114.665 1.00 105.48 ? 66  LYS C CD  1 
ATOM   12768 C CE  . LYS G 6  94  ? 152.572 172.886 113.537 1.00 105.47 ? 66  LYS C CE  1 
ATOM   12769 N NZ  . LYS G 6  94  ? 153.520 173.538 112.599 1.00 113.32 ? 66  LYS C NZ  1 
ATOM   12770 N N   . THR G 6  95  ? 150.997 169.370 118.379 1.00 122.26 ? 67  THR C N   1 
ATOM   12771 C CA  . THR G 6  95  ? 151.310 168.660 119.604 1.00 121.35 ? 67  THR C CA  1 
ATOM   12772 C C   . THR G 6  95  ? 152.512 167.755 119.415 1.00 122.88 ? 67  THR C C   1 
ATOM   12773 O O   . THR G 6  95  ? 152.680 167.141 118.360 1.00 129.40 ? 67  THR C O   1 
ATOM   12774 C CB  . THR G 6  95  ? 150.121 167.828 120.060 1.00 126.56 ? 67  THR C CB  1 
ATOM   12775 O OG1 . THR G 6  95  ? 148.922 168.588 119.887 1.00 132.25 ? 67  THR C OG1 1 
ATOM   12776 C CG2 . THR G 6  95  ? 150.263 167.461 121.523 1.00 129.62 ? 67  THR C CG2 1 
ATOM   12777 N N   . ASP G 6  96  ? 153.364 167.702 120.434 1.00 126.73 ? 68  ASP C N   1 
ATOM   12778 C CA  . ASP G 6  96  ? 154.438 166.727 120.465 1.00 127.24 ? 68  ASP C CA  1 
ATOM   12779 C C   . ASP G 6  96  ? 154.595 166.200 121.881 1.00 124.27 ? 68  ASP C C   1 
ATOM   12780 O O   . ASP G 6  96  ? 154.500 166.949 122.860 1.00 125.57 ? 68  ASP C O   1 
ATOM   12781 C CB  . ASP G 6  96  ? 155.767 167.294 119.950 1.00 129.76 ? 68  ASP C CB  1 
ATOM   12782 C CG  . ASP G 6  96  ? 156.092 168.635 120.531 1.00 133.26 ? 68  ASP C CG  1 
ATOM   12783 O OD1 . ASP G 6  96  ? 155.182 169.482 120.580 1.00 141.98 ? 68  ASP C OD1 1 
ATOM   12784 O OD2 . ASP G 6  96  ? 157.253 168.846 120.936 1.00 129.27 ? 68  ASP C OD2 1 
ATOM   12785 N N   . ILE G 6  97  ? 154.817 164.900 121.975 1.00 114.63 ? 69  ILE C N   1 
ATOM   12786 C CA  . ILE G 6  97  ? 154.836 164.187 123.240 1.00 120.10 ? 69  ILE C CA  1 
ATOM   12787 C C   . ILE G 6  97  ? 156.270 163.776 123.514 1.00 125.62 ? 69  ILE C C   1 
ATOM   12788 O O   . ILE G 6  97  ? 156.995 163.375 122.596 1.00 129.51 ? 69  ILE C O   1 
ATOM   12789 C CB  . ILE G 6  97  ? 153.917 162.951 123.204 1.00 116.64 ? 69  ILE C CB  1 
ATOM   12790 C CG1 . ILE G 6  97  ? 152.558 163.315 122.620 1.00 116.43 ? 69  ILE C CG1 1 
ATOM   12791 C CG2 . ILE G 6  97  ? 153.768 162.341 124.584 1.00 114.90 ? 69  ILE C CG2 1 
ATOM   12792 C CD1 . ILE G 6  97  ? 151.867 164.406 123.353 1.00 113.18 ? 69  ILE C CD1 1 
ATOM   12793 N N   . TYR G 6  98  ? 156.685 163.877 124.773 1.00 122.41 ? 70  TYR C N   1 
ATOM   12794 C CA  . TYR G 6  98  ? 157.983 163.357 125.193 1.00 112.60 ? 70  TYR C CA  1 
ATOM   12795 C C   . TYR G 6  98  ? 157.681 162.514 126.418 1.00 111.35 ? 70  TYR C C   1 
ATOM   12796 O O   . TYR G 6  98  ? 157.633 163.038 127.530 1.00 123.16 ? 70  TYR C O   1 
ATOM   12797 C CB  . TYR G 6  98  ? 158.976 164.467 125.494 1.00 112.06 ? 70  TYR C CB  1 
ATOM   12798 C CG  . TYR G 6  98  ? 160.386 163.998 125.789 1.00 113.48 ? 70  TYR C CG  1 
ATOM   12799 C CD1 . TYR G 6  98  ? 160.730 163.505 127.038 1.00 112.72 ? 70  TYR C CD1 1 
ATOM   12800 C CD2 . TYR G 6  98  ? 161.379 164.078 124.825 1.00 117.62 ? 70  TYR C CD2 1 
ATOM   12801 C CE1 . TYR G 6  98  ? 162.004 163.087 127.310 1.00 116.56 ? 70  TYR C CE1 1 
ATOM   12802 C CE2 . TYR G 6  98  ? 162.663 163.665 125.091 1.00 122.39 ? 70  TYR C CE2 1 
ATOM   12803 C CZ  . TYR G 6  98  ? 162.968 163.171 126.336 1.00 124.31 ? 70  TYR C CZ  1 
ATOM   12804 O OH  . TYR G 6  98  ? 164.247 162.754 126.608 1.00 126.15 ? 70  TYR C OH  1 
ATOM   12805 N N   . VAL G 6  99  ? 157.400 161.236 126.208 1.00 103.80 ? 71  VAL C N   1 
ATOM   12806 C CA  . VAL G 6  99  ? 157.099 160.374 127.338 1.00 108.71 ? 71  VAL C CA  1 
ATOM   12807 C C   . VAL G 6  99  ? 158.344 160.279 128.203 1.00 111.43 ? 71  VAL C C   1 
ATOM   12808 O O   . VAL G 6  99  ? 159.371 159.742 127.778 1.00 111.52 ? 71  VAL C O   1 
ATOM   12809 C CB  . VAL G 6  99  ? 156.626 158.990 126.874 1.00 106.87 ? 71  VAL C CB  1 
ATOM   12810 C CG1 . VAL G 6  99  ? 156.412 158.083 128.062 1.00 101.53 ? 71  VAL C CG1 1 
ATOM   12811 C CG2 . VAL G 6  99  ? 155.353 159.130 126.073 1.00 108.54 ? 71  VAL C CG2 1 
ATOM   12812 N N   . THR G 6  100 ? 158.265 160.819 129.417 1.00 121.77 ? 72  THR C N   1 
ATOM   12813 C CA  . THR G 6  100 ? 159.398 160.747 130.327 1.00 115.49 ? 72  THR C CA  1 
ATOM   12814 C C   . THR G 6  100 ? 159.573 159.326 130.812 1.00 115.98 ? 72  THR C C   1 
ATOM   12815 O O   . THR G 6  100 ? 160.696 158.819 130.901 1.00 123.80 ? 72  THR C O   1 
ATOM   12816 C CB  . THR G 6  100 ? 159.202 161.692 131.507 1.00 114.54 ? 72  THR C CB  1 
ATOM   12817 O OG1 . THR G 6  100 ? 158.725 160.949 132.633 1.00 117.41 ? 72  THR C OG1 1 
ATOM   12818 C CG2 . THR G 6  100 ? 158.187 162.755 131.161 1.00 116.39 ? 72  THR C CG2 1 
ATOM   12819 N N   . SER G 6  101 ? 158.464 158.675 131.138 1.00 100.02 ? 73  SER C N   1 
ATOM   12820 C CA  . SER G 6  101 ? 158.496 157.302 131.610 1.00 105.75 ? 73  SER C CA  1 
ATOM   12821 C C   . SER G 6  101 ? 157.127 156.699 131.353 1.00 99.77  ? 73  SER C C   1 
ATOM   12822 O O   . SER G 6  101 ? 156.141 157.124 131.959 1.00 108.19 ? 73  SER C O   1 
ATOM   12823 C CB  . SER G 6  101 ? 158.837 157.251 133.082 1.00 114.83 ? 73  SER C CB  1 
ATOM   12824 O OG  . SER G 6  101 ? 157.743 157.731 133.835 1.00 116.65 ? 73  SER C OG  1 
ATOM   12825 N N   . PHE G 6  102 ? 157.075 155.723 130.455 1.00 105.73 ? 74  PHE C N   1 
ATOM   12826 C CA  . PHE G 6  102 ? 155.839 155.038 130.123 1.00 111.44 ? 74  PHE C CA  1 
ATOM   12827 C C   . PHE G 6  102 ? 155.454 154.158 131.301 1.00 109.34 ? 74  PHE C C   1 
ATOM   12828 O O   . PHE G 6  102 ? 155.931 153.027 131.415 1.00 114.72 ? 74  PHE C O   1 
ATOM   12829 C CB  . PHE G 6  102 ? 156.039 154.219 128.853 1.00 113.53 ? 74  PHE C CB  1 
ATOM   12830 C CG  . PHE G 6  102 ? 154.775 153.857 128.141 1.00 112.46 ? 74  PHE C CG  1 
ATOM   12831 C CD1 . PHE G 6  102 ? 154.054 152.741 128.509 1.00 118.49 ? 74  PHE C CD1 1 
ATOM   12832 C CD2 . PHE G 6  102 ? 154.335 154.606 127.069 1.00 112.42 ? 74  PHE C CD2 1 
ATOM   12833 C CE1 . PHE G 6  102 ? 152.903 152.388 127.844 1.00 122.94 ? 74  PHE C CE1 1 
ATOM   12834 C CE2 . PHE G 6  102 ? 153.184 154.256 126.396 1.00 118.22 ? 74  PHE C CE2 1 
ATOM   12835 C CZ  . PHE G 6  102 ? 152.467 153.146 126.786 1.00 118.99 ? 74  PHE C CZ  1 
ATOM   12836 N N   . GLY G 6  103 ? 154.615 154.684 132.189 1.00 117.74 ? 75  GLY C N   1 
ATOM   12837 C CA  . GLY G 6  103 ? 154.297 154.066 133.456 1.00 118.14 ? 75  GLY C CA  1 
ATOM   12838 C C   . GLY G 6  103 ? 153.662 152.697 133.346 1.00 115.16 ? 75  GLY C C   1 
ATOM   12839 O O   . GLY G 6  103 ? 153.420 152.181 132.253 1.00 113.44 ? 75  GLY C O   1 
ATOM   12840 N N   . PRO G 6  104 ? 153.376 152.085 134.494 1.00 123.29 ? 76  PRO C N   1 
ATOM   12841 C CA  . PRO G 6  104 ? 152.851 150.715 134.495 1.00 130.34 ? 76  PRO C CA  1 
ATOM   12842 C C   . PRO G 6  104 ? 151.513 150.611 133.779 1.00 133.51 ? 76  PRO C C   1 
ATOM   12843 O O   . PRO G 6  104 ? 150.665 151.499 133.866 1.00 133.78 ? 76  PRO C O   1 
ATOM   12844 C CB  . PRO G 6  104 ? 152.714 150.396 135.985 1.00 129.51 ? 76  PRO C CB  1 
ATOM   12845 C CG  . PRO G 6  104 ? 152.502 151.728 136.620 1.00 130.24 ? 76  PRO C CG  1 
ATOM   12846 C CD  . PRO G 6  104 ? 153.341 152.693 135.834 1.00 125.22 ? 76  PRO C CD  1 
ATOM   12847 N N   . VAL G 6  105 ? 151.338 149.507 133.067 1.00 130.86 ? 77  VAL C N   1 
ATOM   12848 C CA  . VAL G 6  105 ? 150.109 149.212 132.347 1.00 120.99 ? 77  VAL C CA  1 
ATOM   12849 C C   . VAL G 6  105 ? 149.253 148.307 133.220 1.00 124.43 ? 77  VAL C C   1 
ATOM   12850 O O   . VAL G 6  105 ? 149.662 147.191 133.561 1.00 127.74 ? 77  VAL C O   1 
ATOM   12851 C CB  . VAL G 6  105 ? 150.409 148.561 130.990 1.00 123.70 ? 77  VAL C CB  1 
ATOM   12852 C CG1 . VAL G 6  105 ? 149.144 148.062 130.357 1.00 132.65 ? 77  VAL C CG1 1 
ATOM   12853 C CG2 . VAL G 6  105 ? 151.092 149.555 130.082 1.00 126.67 ? 77  VAL C CG2 1 
ATOM   12854 N N   . SER G 6  106 ? 148.063 148.779 133.577 1.00 148.48 ? 78  SER C N   1 
ATOM   12855 C CA  . SER G 6  106 ? 147.178 148.046 134.478 1.00 152.90 ? 78  SER C CA  1 
ATOM   12856 C C   . SER G 6  106 ? 146.315 147.119 133.636 1.00 153.54 ? 78  SER C C   1 
ATOM   12857 O O   . SER G 6  106 ? 145.356 147.555 132.997 1.00 154.56 ? 78  SER C O   1 
ATOM   12858 C CB  . SER G 6  106 ? 146.335 149.014 135.297 1.00 153.20 ? 78  SER C CB  1 
ATOM   12859 O OG  . SER G 6  106 ? 147.090 150.161 135.643 1.00 153.81 ? 78  SER C OG  1 
ATOM   12860 N N   . ASP G 6  107 ? 146.659 145.831 133.633 1.00 165.90 ? 79  ASP C N   1 
ATOM   12861 C CA  . ASP G 6  107 ? 145.889 144.865 132.858 1.00 162.92 ? 79  ASP C CA  1 
ATOM   12862 C C   . ASP G 6  107 ? 144.501 144.641 133.439 1.00 161.48 ? 79  ASP C C   1 
ATOM   12863 O O   . ASP G 6  107 ? 143.551 144.400 132.687 1.00 163.21 ? 79  ASP C O   1 
ATOM   12864 C CB  . ASP G 6  107 ? 146.642 143.538 132.775 1.00 164.51 ? 79  ASP C CB  1 
ATOM   12865 C CG  . ASP G 6  107 ? 146.838 142.889 134.134 1.00 167.84 ? 79  ASP C CG  1 
ATOM   12866 O OD1 . ASP G 6  107 ? 146.816 143.614 135.151 1.00 165.45 ? 79  ASP C OD1 1 
ATOM   12867 O OD2 . ASP G 6  107 ? 147.017 141.653 134.186 1.00 168.82 ? 79  ASP C OD2 1 
ATOM   12868 N N   . THR G 6  108 ? 144.368 144.694 134.766 1.00 150.95 ? 80  THR C N   1 
ATOM   12869 C CA  . THR G 6  108 ? 143.076 144.441 135.394 1.00 154.73 ? 80  THR C CA  1 
ATOM   12870 C C   . THR G 6  108 ? 142.046 145.486 134.989 1.00 156.97 ? 80  THR C C   1 
ATOM   12871 O O   . THR G 6  108 ? 140.897 145.149 134.678 1.00 158.45 ? 80  THR C O   1 
ATOM   12872 C CB  . THR G 6  108 ? 143.234 144.404 136.911 1.00 153.57 ? 80  THR C CB  1 
ATOM   12873 O OG1 . THR G 6  108 ? 143.797 145.642 137.360 1.00 155.39 ? 80  THR C OG1 1 
ATOM   12874 C CG2 . THR G 6  108 ? 144.146 143.256 137.323 1.00 152.18 ? 80  THR C CG2 1 
ATOM   12875 N N   . ASP G 6  109 ? 142.440 146.753 134.969 1.00 157.39 ? 81  ASP C N   1 
ATOM   12876 C CA  . ASP G 6  109 ? 141.531 147.840 134.646 1.00 159.29 ? 81  ASP C CA  1 
ATOM   12877 C C   . ASP G 6  109 ? 141.551 148.213 133.171 1.00 158.41 ? 81  ASP C C   1 
ATOM   12878 O O   . ASP G 6  109 ? 140.784 149.091 132.763 1.00 160.39 ? 81  ASP C O   1 
ATOM   12879 C CB  . ASP G 6  109 ? 141.864 149.066 135.494 1.00 159.14 ? 81  ASP C CB  1 
ATOM   12880 C CG  . ASP G 6  109 ? 142.013 148.730 136.956 1.00 158.89 ? 81  ASP C CG  1 
ATOM   12881 O OD1 . ASP G 6  109 ? 141.876 147.540 137.304 1.00 158.54 ? 81  ASP C OD1 1 
ATOM   12882 O OD2 . ASP G 6  109 ? 142.270 149.649 137.759 1.00 158.72 ? 81  ASP C OD2 1 
ATOM   12883 N N   . MET G 6  110 ? 142.397 147.559 132.370 1.00 155.66 ? 82  MET C N   1 
ATOM   12884 C CA  . MET G 6  110 ? 142.585 147.885 130.954 1.00 158.39 ? 82  MET C CA  1 
ATOM   12885 C C   . MET G 6  110 ? 142.928 149.359 130.759 1.00 153.88 ? 82  MET C C   1 
ATOM   12886 O O   . MET G 6  110 ? 142.449 150.017 129.836 1.00 152.28 ? 82  MET C O   1 
ATOM   12887 C CB  . MET G 6  110 ? 141.366 147.487 130.121 1.00 156.88 ? 82  MET C CB  1 
ATOM   12888 C CG  . MET G 6  110 ? 141.093 145.994 130.122 1.00 156.61 ? 82  MET C CG  1 
ATOM   12889 S SD  . MET G 6  110 ? 140.422 145.402 128.559 1.00 158.92 ? 82  MET C SD  1 
ATOM   12890 C CE  . MET G 6  110 ? 138.930 146.379 128.439 1.00 156.11 ? 82  MET C CE  1 
ATOM   12891 N N   . GLU G 6  111 ? 143.771 149.881 131.641 1.00 142.71 ? 83  GLU C N   1 
ATOM   12892 C CA  . GLU G 6  111 ? 144.217 151.260 131.573 1.00 141.54 ? 83  GLU C CA  1 
ATOM   12893 C C   . GLU G 6  111 ? 145.725 151.302 131.755 1.00 144.59 ? 83  GLU C C   1 
ATOM   12894 O O   . GLU G 6  111 ? 146.312 150.437 132.408 1.00 147.25 ? 83  GLU C O   1 
ATOM   12895 C CB  . GLU G 6  111 ? 143.538 152.113 132.649 1.00 142.56 ? 83  GLU C CB  1 
ATOM   12896 C CG  . GLU G 6  111 ? 143.886 151.667 134.058 1.00 150.91 ? 83  GLU C CG  1 
ATOM   12897 C CD  . GLU G 6  111 ? 143.049 152.329 135.129 1.00 151.18 ? 83  GLU C CD  1 
ATOM   12898 O OE1 . GLU G 6  111 ? 142.219 153.195 134.794 1.00 146.85 ? 83  GLU C OE1 1 
ATOM   12899 O OE2 . GLU G 6  111 ? 143.225 151.980 136.314 1.00 149.69 ? 83  GLU C OE2 1 
ATOM   12900 N N   . TYR G 6  112 ? 146.352 152.303 131.151 1.00 134.30 ? 84  TYR C N   1 
ATOM   12901 C CA  . TYR G 6  112 ? 147.792 152.472 131.243 1.00 130.12 ? 84  TYR C CA  1 
ATOM   12902 C C   . TYR G 6  112 ? 148.103 153.899 131.652 1.00 131.45 ? 84  TYR C C   1 
ATOM   12903 O O   . TYR G 6  112 ? 147.442 154.840 131.208 1.00 139.61 ? 84  TYR C O   1 
ATOM   12904 C CB  . TYR G 6  112 ? 148.489 152.142 129.919 1.00 129.41 ? 84  TYR C CB  1 
ATOM   12905 C CG  . TYR G 6  112 ? 148.247 153.140 128.814 1.00 130.61 ? 84  TYR C CG  1 
ATOM   12906 C CD1 . TYR G 6  112 ? 147.099 153.086 128.052 1.00 136.06 ? 84  TYR C CD1 1 
ATOM   12907 C CD2 . TYR G 6  112 ? 149.175 154.129 128.524 1.00 132.50 ? 84  TYR C CD2 1 
ATOM   12908 C CE1 . TYR G 6  112 ? 146.872 153.986 127.041 1.00 135.51 ? 84  TYR C CE1 1 
ATOM   12909 C CE2 . TYR G 6  112 ? 148.955 155.037 127.514 1.00 135.43 ? 84  TYR C CE2 1 
ATOM   12910 C CZ  . TYR G 6  112 ? 147.803 154.957 126.777 1.00 133.52 ? 84  TYR C CZ  1 
ATOM   12911 O OH  . TYR G 6  112 ? 147.569 155.853 125.767 1.00 132.76 ? 84  TYR C OH  1 
ATOM   12912 N N   . THR G 6  113 ? 149.128 154.053 132.476 1.00 119.24 ? 85  THR C N   1 
ATOM   12913 C CA  . THR G 6  113 ? 149.540 155.347 132.996 1.00 119.65 ? 85  THR C CA  1 
ATOM   12914 C C   . THR G 6  113 ? 150.790 155.787 132.257 1.00 113.97 ? 85  THR C C   1 
ATOM   12915 O O   . THR G 6  113 ? 151.705 154.988 132.064 1.00 126.30 ? 85  THR C O   1 
ATOM   12916 C CB  . THR G 6  113 ? 149.823 155.275 134.493 1.00 120.24 ? 85  THR C CB  1 
ATOM   12917 O OG1 . THR G 6  113 ? 151.174 154.853 134.691 1.00 119.39 ? 85  THR C OG1 1 
ATOM   12918 C CG2 . THR G 6  113 ? 148.903 154.274 135.158 1.00 120.17 ? 85  THR C CG2 1 
ATOM   12919 N N   . ILE G 6  114 ? 150.813 157.031 131.805 1.00 106.39 ? 86  ILE C N   1 
ATOM   12920 C CA  . ILE G 6  114 ? 151.991 157.577 131.144 1.00 111.27 ? 86  ILE C CA  1 
ATOM   12921 C C   . ILE G 6  114 ? 152.303 158.945 131.722 1.00 113.58 ? 86  ILE C C   1 
ATOM   12922 O O   . ILE G 6  114 ? 151.417 159.796 131.839 1.00 131.71 ? 86  ILE C O   1 
ATOM   12923 C CB  . ILE G 6  114 ? 151.825 157.665 129.616 1.00 106.96 ? 86  ILE C CB  1 
ATOM   12924 C CG1 . ILE G 6  114 ? 150.496 158.303 129.239 1.00 113.22 ? 86  ILE C CG1 1 
ATOM   12925 C CG2 . ILE G 6  114 ? 151.940 156.306 129.007 1.00 113.44 ? 86  ILE C CG2 1 
ATOM   12926 C CD1 . ILE G 6  114 ? 150.336 158.495 127.763 1.00 115.69 ? 86  ILE C CD1 1 
ATOM   12927 N N   . ASP G 6  115 ? 153.559 159.156 132.069 1.00 106.13 ? 87  ASP C N   1 
ATOM   12928 C CA  . ASP G 6  115 ? 154.049 160.447 132.523 1.00 107.41 ? 87  ASP C CA  1 
ATOM   12929 C C   . ASP G 6  115 ? 154.710 161.098 131.321 1.00 110.03 ? 87  ASP C C   1 
ATOM   12930 O O   . ASP G 6  115 ? 155.742 160.623 130.846 1.00 122.08 ? 87  ASP C O   1 
ATOM   12931 C CB  . ASP G 6  115 ? 155.023 160.257 133.681 1.00 121.32 ? 87  ASP C CB  1 
ATOM   12932 C CG  . ASP G 6  115 ? 155.530 161.560 134.243 1.00 131.59 ? 87  ASP C CG  1 
ATOM   12933 O OD1 . ASP G 6  115 ? 154.812 162.181 135.052 1.00 128.13 ? 87  ASP C OD1 1 
ATOM   12934 O OD2 . ASP G 6  115 ? 156.658 161.957 133.889 1.00 137.27 ? 87  ASP C OD2 1 
ATOM   12935 N N   . VAL G 6  116 ? 154.110 162.167 130.805 1.00 94.51  ? 88  VAL C N   1 
ATOM   12936 C CA  . VAL G 6  116 ? 154.511 162.716 129.517 1.00 101.85 ? 88  VAL C CA  1 
ATOM   12937 C C   . VAL G 6  116 ? 154.736 164.215 129.629 1.00 99.82  ? 88  VAL C C   1 
ATOM   12938 O O   . VAL G 6  116 ? 154.093 164.898 130.432 1.00 115.84 ? 88  VAL C O   1 
ATOM   12939 C CB  . VAL G 6  116 ? 153.469 162.419 128.408 1.00 104.17 ? 88  VAL C CB  1 
ATOM   12940 C CG1 . VAL G 6  116 ? 152.978 160.984 128.465 1.00 105.58 ? 88  VAL C CG1 1 
ATOM   12941 C CG2 . VAL G 6  116 ? 152.290 163.378 128.458 1.00 102.29 ? 88  VAL C CG2 1 
ATOM   12942 N N   . PHE G 6  117 ? 155.722 164.707 128.889 1.00 101.25 ? 89  PHE C N   1 
ATOM   12943 C CA  . PHE G 6  117 ? 155.871 166.130 128.616 1.00 108.65 ? 89  PHE C CA  1 
ATOM   12944 C C   . PHE G 6  117 ? 154.994 166.450 127.413 1.00 110.46 ? 89  PHE C C   1 
ATOM   12945 O O   . PHE G 6  117 ? 155.323 166.085 126.278 1.00 116.45 ? 89  PHE C O   1 
ATOM   12946 C CB  . PHE G 6  117 ? 157.333 166.472 128.367 1.00 110.69 ? 89  PHE C CB  1 
ATOM   12947 C CG  . PHE G 6  117 ? 158.221 166.220 129.551 1.00 110.56 ? 89  PHE C CG  1 
ATOM   12948 C CD1 . PHE G 6  117 ? 157.760 166.436 130.831 1.00 111.64 ? 89  PHE C CD1 1 
ATOM   12949 C CD2 . PHE G 6  117 ? 159.508 165.755 129.388 1.00 117.53 ? 89  PHE C CD2 1 
ATOM   12950 C CE1 . PHE G 6  117 ? 158.572 166.204 131.923 1.00 111.49 ? 89  PHE C CE1 1 
ATOM   12951 C CE2 . PHE G 6  117 ? 160.318 165.522 130.480 1.00 112.84 ? 89  PHE C CE2 1 
ATOM   12952 C CZ  . PHE G 6  117 ? 159.847 165.749 131.747 1.00 106.69 ? 89  PHE C CZ  1 
ATOM   12953 N N   . PHE G 6  118 ? 153.840 167.073 127.671 1.00 111.34 ? 90  PHE C N   1 
ATOM   12954 C CA  . PHE G 6  118 ? 152.799 167.285 126.663 1.00 115.01 ? 90  PHE C CA  1 
ATOM   12955 C C   . PHE G 6  118 ? 152.964 168.660 126.018 1.00 117.50 ? 90  PHE C C   1 
ATOM   12956 O O   . PHE G 6  118 ? 152.252 169.611 126.337 1.00 123.16 ? 90  PHE C O   1 
ATOM   12957 C CB  . PHE G 6  118 ? 151.432 167.148 127.318 1.00 118.10 ? 90  PHE C CB  1 
ATOM   12958 C CG  . PHE G 6  118 ? 150.303 166.994 126.354 1.00 123.42 ? 90  PHE C CG  1 
ATOM   12959 C CD1 . PHE G 6  118 ? 149.952 165.744 125.894 1.00 124.38 ? 90  PHE C CD1 1 
ATOM   12960 C CD2 . PHE G 6  118 ? 149.571 168.087 125.934 1.00 120.57 ? 90  PHE C CD2 1 
ATOM   12961 C CE1 . PHE G 6  118 ? 148.920 165.586 125.015 1.00 127.27 ? 90  PHE C CE1 1 
ATOM   12962 C CE2 . PHE G 6  118 ? 148.533 167.932 125.058 1.00 123.15 ? 90  PHE C CE2 1 
ATOM   12963 C CZ  . PHE G 6  118 ? 148.206 166.682 124.596 1.00 128.16 ? 90  PHE C CZ  1 
ATOM   12964 N N   . ARG G 6  119 ? 153.926 168.781 125.107 1.00 122.77 ? 91  ARG C N   1 
ATOM   12965 C CA  . ARG G 6  119 ? 154.111 170.064 124.444 1.00 126.90 ? 91  ARG C CA  1 
ATOM   12966 C C   . ARG G 6  119 ? 152.990 170.342 123.451 1.00 131.26 ? 91  ARG C C   1 
ATOM   12967 O O   . ARG G 6  119 ? 152.611 169.476 122.660 1.00 135.93 ? 91  ARG C O   1 
ATOM   12968 C CB  . ARG G 6  119 ? 155.459 170.115 123.735 1.00 125.16 ? 91  ARG C CB  1 
ATOM   12969 C CG  . ARG G 6  119 ? 156.645 170.042 124.667 1.00 128.68 ? 91  ARG C CG  1 
ATOM   12970 C CD  . ARG G 6  119 ? 157.949 170.020 123.903 1.00 135.87 ? 91  ARG C CD  1 
ATOM   12971 N NE  . ARG G 6  119 ? 158.988 169.306 124.634 1.00 135.96 ? 91  ARG C NE  1 
ATOM   12972 C CZ  . ARG G 6  119 ? 159.262 168.019 124.481 1.00 133.21 ? 91  ARG C CZ  1 
ATOM   12973 N NH1 . ARG G 6  119 ? 158.597 167.268 123.620 1.00 132.59 ? 91  ARG C NH1 1 
ATOM   12974 N NH2 . ARG G 6  119 ? 160.228 167.473 125.210 1.00 132.74 ? 91  ARG C NH2 1 
ATOM   12975 N N   . GLN G 6  120 ? 152.505 171.579 123.463 1.00 116.98 ? 92  GLN C N   1 
ATOM   12976 C CA  . GLN G 6  120 ? 151.517 172.086 122.529 1.00 107.08 ? 92  GLN C CA  1 
ATOM   12977 C C   . GLN G 6  120 ? 152.016 173.429 122.032 1.00 107.92 ? 92  GLN C C   1 
ATOM   12978 O O   . GLN G 6  120 ? 152.502 174.243 122.813 1.00 117.75 ? 92  GLN C O   1 
ATOM   12979 C CB  . GLN G 6  120 ? 150.147 172.254 123.180 1.00 109.44 ? 92  GLN C CB  1 
ATOM   12980 C CG  . GLN G 6  120 ? 149.463 170.964 123.556 1.00 109.87 ? 92  GLN C CG  1 
ATOM   12981 C CD  . GLN G 6  120 ? 148.127 171.199 124.223 1.00 114.65 ? 92  GLN C CD  1 
ATOM   12982 O OE1 . GLN G 6  120 ? 147.157 170.495 123.958 1.00 119.34 ? 92  GLN C OE1 1 
ATOM   12983 N NE2 . GLN G 6  120 ? 148.067 172.197 125.091 1.00 113.74 ? 92  GLN C NE2 1 
ATOM   12984 N N   . THR G 6  121 ? 151.880 173.670 120.742 1.00 112.14 ? 93  THR C N   1 
ATOM   12985 C CA  . THR G 6  121 ? 152.380 174.874 120.105 1.00 116.56 ? 93  THR C CA  1 
ATOM   12986 C C   . THR G 6  121 ? 151.265 175.449 119.254 1.00 120.30 ? 93  THR C C   1 
ATOM   12987 O O   . THR G 6  121 ? 150.672 174.729 118.451 1.00 131.82 ? 93  THR C O   1 
ATOM   12988 C CB  . THR G 6  121 ? 153.593 174.531 119.236 1.00 122.76 ? 93  THR C CB  1 
ATOM   12989 O OG1 . THR G 6  121 ? 154.174 173.305 119.703 1.00 126.47 ? 93  THR C OG1 1 
ATOM   12990 C CG2 . THR G 6  121 ? 154.639 175.618 119.295 1.00 122.05 ? 93  THR C CG2 1 
ATOM   12991 N N   . TRP G 6  122 ? 150.993 176.736 119.399 1.00 112.69 ? 94  TRP C N   1 
ATOM   12992 C CA  . TRP G 6  122 ? 149.945 177.307 118.564 1.00 106.26 ? 94  TRP C CA  1 
ATOM   12993 C C   . TRP G 6  122 ? 150.200 178.779 118.325 1.00 115.12 ? 94  TRP C C   1 
ATOM   12994 O O   . TRP G 6  122 ? 150.667 179.491 119.213 1.00 125.83 ? 94  TRP C O   1 
ATOM   12995 C CB  . TRP G 6  122 ? 148.553 177.107 119.160 1.00 104.86 ? 94  TRP C CB  1 
ATOM   12996 C CG  . TRP G 6  122 ? 148.301 177.859 120.399 1.00 113.95 ? 94  TRP C CG  1 
ATOM   12997 C CD1 . TRP G 6  122 ? 147.797 179.116 120.504 1.00 116.85 ? 94  TRP C CD1 1 
ATOM   12998 C CD2 . TRP G 6  122 ? 148.512 177.397 121.730 1.00 117.27 ? 94  TRP C CD2 1 
ATOM   12999 N NE1 . TRP G 6  122 ? 147.693 179.474 121.823 1.00 119.86 ? 94  TRP C NE1 1 
ATOM   13000 C CE2 . TRP G 6  122 ? 148.126 178.432 122.596 1.00 118.40 ? 94  TRP C CE2 1 
ATOM   13001 C CE3 . TRP G 6  122 ? 148.997 176.208 122.275 1.00 116.68 ? 94  TRP C CE3 1 
ATOM   13002 C CZ2 . TRP G 6  122 ? 148.212 178.316 123.974 1.00 119.27 ? 94  TRP C CZ2 1 
ATOM   13003 C CZ3 . TRP G 6  122 ? 149.084 176.096 123.640 1.00 115.79 ? 94  TRP C CZ3 1 
ATOM   13004 C CH2 . TRP G 6  122 ? 148.696 177.144 124.476 1.00 120.11 ? 94  TRP C CH2 1 
ATOM   13005 N N   . HIS G 6  123 ? 149.883 179.225 117.121 1.00 136.14 ? 95  HIS C N   1 
ATOM   13006 C CA  . HIS G 6  123 ? 150.091 180.615 116.757 1.00 137.29 ? 95  HIS C CA  1 
ATOM   13007 C C   . HIS G 6  123 ? 148.943 181.460 117.288 1.00 138.27 ? 95  HIS C C   1 
ATOM   13008 O O   . HIS G 6  123 ? 147.784 181.250 116.919 1.00 140.89 ? 95  HIS C O   1 
ATOM   13009 C CB  . HIS G 6  123 ? 150.203 180.744 115.242 1.00 135.02 ? 95  HIS C CB  1 
ATOM   13010 C CG  . HIS G 6  123 ? 150.912 181.981 114.794 1.00 134.10 ? 95  HIS C CG  1 
ATOM   13011 N ND1 . HIS G 6  123 ? 150.509 183.245 115.164 1.00 137.83 ? 95  HIS C ND1 1 
ATOM   13012 C CD2 . HIS G 6  123 ? 151.997 182.147 114.004 1.00 136.99 ? 95  HIS C CD2 1 
ATOM   13013 C CE1 . HIS G 6  123 ? 151.319 184.137 114.624 1.00 139.46 ? 95  HIS C CE1 1 
ATOM   13014 N NE2 . HIS G 6  123 ? 152.230 183.497 113.914 1.00 140.00 ? 95  HIS C NE2 1 
ATOM   13015 N N   . ASP G 6  124 ? 149.268 182.413 118.155 1.00 133.88 ? 96  ASP C N   1 
ATOM   13016 C CA  . ASP G 6  124 ? 148.292 183.307 118.762 1.00 128.46 ? 96  ASP C CA  1 
ATOM   13017 C C   . ASP G 6  124 ? 148.697 184.729 118.404 1.00 132.02 ? 96  ASP C C   1 
ATOM   13018 O O   . ASP G 6  124 ? 149.751 185.201 118.838 1.00 135.69 ? 96  ASP C O   1 
ATOM   13019 C CB  . ASP G 6  124 ? 148.237 183.102 120.272 1.00 128.67 ? 96  ASP C CB  1 
ATOM   13020 C CG  . ASP G 6  124 ? 146.953 183.603 120.879 1.00 139.79 ? 96  ASP C CG  1 
ATOM   13021 O OD1 . ASP G 6  124 ? 146.468 184.672 120.455 1.00 142.08 ? 96  ASP C OD1 1 
ATOM   13022 O OD2 . ASP G 6  124 ? 146.423 182.922 121.783 1.00 139.02 ? 96  ASP C OD2 1 
ATOM   13023 N N   . GLU G 6  125 ? 147.862 185.409 117.617 1.00 141.87 ? 97  GLU C N   1 
ATOM   13024 C CA  . GLU G 6  125 ? 148.213 186.741 117.134 1.00 143.07 ? 97  GLU C CA  1 
ATOM   13025 C C   . GLU G 6  125 ? 148.239 187.765 118.259 1.00 146.29 ? 97  GLU C C   1 
ATOM   13026 O O   . GLU G 6  125 ? 149.050 188.697 118.234 1.00 147.62 ? 97  GLU C O   1 
ATOM   13027 C CB  . GLU G 6  125 ? 147.237 187.181 116.045 1.00 146.78 ? 97  GLU C CB  1 
ATOM   13028 C CG  . GLU G 6  125 ? 147.077 186.188 114.910 1.00 148.16 ? 97  GLU C CG  1 
ATOM   13029 C CD  . GLU G 6  125 ? 148.351 185.991 114.110 1.00 149.87 ? 97  GLU C CD  1 
ATOM   13030 O OE1 . GLU G 6  125 ? 149.173 186.929 114.044 1.00 152.98 ? 97  GLU C OE1 1 
ATOM   13031 O OE2 . GLU G 6  125 ? 148.527 184.892 113.543 1.00 148.22 ? 97  GLU C OE2 1 
ATOM   13032 N N   . ARG G 6  126 ? 147.347 187.625 119.239 1.00 135.19 ? 98  ARG C N   1 
ATOM   13033 C CA  . ARG G 6  126 ? 147.309 188.571 120.349 1.00 132.89 ? 98  ARG C CA  1 
ATOM   13034 C C   . ARG G 6  126 ? 148.579 188.515 121.183 1.00 134.00 ? 98  ARG C C   1 
ATOM   13035 O O   . ARG G 6  126 ? 149.022 189.542 121.707 1.00 135.46 ? 98  ARG C O   1 
ATOM   13036 C CB  . ARG G 6  126 ? 146.088 188.301 121.223 1.00 130.04 ? 98  ARG C CB  1 
ATOM   13037 C CG  . ARG G 6  126 ? 144.775 188.633 120.549 1.00 132.92 ? 98  ARG C CG  1 
ATOM   13038 C CD  . ARG G 6  126 ? 143.606 188.093 121.338 1.00 135.39 ? 98  ARG C CD  1 
ATOM   13039 N NE  . ARG G 6  126 ? 143.590 186.636 121.350 1.00 127.22 ? 98  ARG C NE  1 
ATOM   13040 C CZ  . ARG G 6  126 ? 142.649 185.907 121.930 1.00 132.29 ? 98  ARG C CZ  1 
ATOM   13041 N NH1 . ARG G 6  126 ? 141.634 186.469 122.564 1.00 133.49 ? 98  ARG C NH1 1 
ATOM   13042 N NH2 . ARG G 6  126 ? 142.727 184.583 121.873 1.00 133.21 ? 98  ARG C NH2 1 
ATOM   13043 N N   . LEU G 6  127 ? 149.180 187.339 121.309 1.00 141.53 ? 99  LEU C N   1 
ATOM   13044 C CA  . LEU G 6  127 ? 150.357 187.149 122.153 1.00 141.72 ? 99  LEU C CA  1 
ATOM   13045 C C   . LEU G 6  127 ? 151.638 187.213 121.324 1.00 140.45 ? 99  LEU C C   1 
ATOM   13046 O O   . LEU G 6  127 ? 152.389 186.249 121.207 1.00 140.57 ? 99  LEU C O   1 
ATOM   13047 C CB  . LEU G 6  127 ? 150.250 185.829 122.905 1.00 137.84 ? 99  LEU C CB  1 
ATOM   13048 C CG  . LEU G 6  127 ? 149.100 185.742 123.904 1.00 139.24 ? 99  LEU C CG  1 
ATOM   13049 C CD1 . LEU G 6  127 ? 149.087 184.396 124.582 1.00 135.19 ? 99  LEU C CD1 1 
ATOM   13050 C CD2 . LEU G 6  127 ? 149.217 186.847 124.927 1.00 143.44 ? 99  LEU C CD2 1 
ATOM   13051 N N   . LYS G 6  128 ? 151.884 188.386 120.750 1.00 147.88 ? 100 LYS C N   1 
ATOM   13052 C CA  . LYS G 6  128 ? 153.143 188.678 120.084 1.00 148.97 ? 100 LYS C CA  1 
ATOM   13053 C C   . LYS G 6  128 ? 153.672 190.007 120.601 1.00 152.67 ? 100 LYS C C   1 
ATOM   13054 O O   . LYS G 6  128 ? 152.905 190.910 120.949 1.00 156.14 ? 100 LYS C O   1 
ATOM   13055 C CB  . LYS G 6  128 ? 152.990 188.718 118.560 1.00 148.68 ? 100 LYS C CB  1 
ATOM   13056 C CG  . LYS G 6  128 ? 152.105 189.832 118.037 1.00 148.80 ? 100 LYS C CG  1 
ATOM   13057 C CD  . LYS G 6  128 ? 152.059 189.825 116.520 1.00 150.86 ? 100 LYS C CD  1 
ATOM   13058 C CE  . LYS G 6  128 ? 151.566 188.488 115.998 1.00 150.36 ? 100 LYS C CE  1 
ATOM   13059 N NZ  . LYS G 6  128 ? 151.487 188.455 114.512 1.00 146.54 ? 100 LYS C NZ  1 
ATOM   13060 N N   . PHE G 6  129 ? 154.996 190.118 120.655 1.00 136.83 ? 101 PHE C N   1 
ATOM   13061 C CA  . PHE G 6  129 ? 155.634 191.257 121.294 1.00 131.78 ? 101 PHE C CA  1 
ATOM   13062 C C   . PHE G 6  129 ? 156.954 191.557 120.607 1.00 135.87 ? 101 PHE C C   1 
ATOM   13063 O O   . PHE G 6  129 ? 157.516 190.718 119.903 1.00 136.60 ? 101 PHE C O   1 
ATOM   13064 C CB  . PHE G 6  129 ? 155.868 190.996 122.786 1.00 131.67 ? 101 PHE C CB  1 
ATOM   13065 C CG  . PHE G 6  129 ? 156.725 189.792 123.064 1.00 138.25 ? 101 PHE C CG  1 
ATOM   13066 C CD1 . PHE G 6  129 ? 156.178 188.524 123.079 1.00 139.22 ? 101 PHE C CD1 1 
ATOM   13067 C CD2 . PHE G 6  129 ? 158.076 189.927 123.317 1.00 139.53 ? 101 PHE C CD2 1 
ATOM   13068 C CE1 . PHE G 6  129 ? 156.957 187.418 123.329 1.00 133.97 ? 101 PHE C CE1 1 
ATOM   13069 C CE2 . PHE G 6  129 ? 158.860 188.816 123.570 1.00 136.22 ? 101 PHE C CE2 1 
ATOM   13070 C CZ  . PHE G 6  129 ? 158.297 187.563 123.577 1.00 132.95 ? 101 PHE C CZ  1 
ATOM   13071 N N   . ASP G 6  130 ? 157.436 192.777 120.815 1.00 156.57 ? 102 ASP C N   1 
ATOM   13072 C CA  . ASP G 6  130 ? 158.760 193.186 120.373 1.00 156.23 ? 102 ASP C CA  1 
ATOM   13073 C C   . ASP G 6  130 ? 159.468 193.860 121.538 1.00 154.90 ? 102 ASP C C   1 
ATOM   13074 O O   . ASP G 6  130 ? 158.927 194.791 122.143 1.00 155.07 ? 102 ASP C O   1 
ATOM   13075 C CB  . ASP G 6  130 ? 158.682 194.123 119.163 1.00 156.52 ? 102 ASP C CB  1 
ATOM   13076 C CG  . ASP G 6  130 ? 157.755 195.301 119.392 1.00 158.22 ? 102 ASP C CG  1 
ATOM   13077 O OD1 . ASP G 6  130 ? 156.819 195.174 120.209 1.00 159.97 ? 102 ASP C OD1 1 
ATOM   13078 O OD2 . ASP G 6  130 ? 157.963 196.356 118.755 1.00 156.71 ? 102 ASP C OD2 1 
ATOM   13079 N N   . GLY G 6  131 ? 160.665 193.382 121.862 1.00 156.88 ? 103 GLY C N   1 
ATOM   13080 C CA  . GLY G 6  131 ? 161.398 193.903 122.989 1.00 158.30 ? 103 GLY C CA  1 
ATOM   13081 C C   . GLY G 6  131 ? 162.834 193.427 123.022 1.00 161.12 ? 103 GLY C C   1 
ATOM   13082 O O   . GLY G 6  131 ? 163.324 192.799 122.078 1.00 160.31 ? 103 GLY C O   1 
ATOM   13083 N N   . PRO G 6  132 ? 163.545 193.744 124.111 1.00 177.58 ? 104 PRO C N   1 
ATOM   13084 C CA  . PRO G 6  132 ? 164.946 193.297 124.228 1.00 178.30 ? 104 PRO C CA  1 
ATOM   13085 C C   . PRO G 6  132 ? 165.119 191.789 124.173 1.00 177.82 ? 104 PRO C C   1 
ATOM   13086 O O   . PRO G 6  132 ? 166.110 191.301 123.617 1.00 173.66 ? 104 PRO C O   1 
ATOM   13087 C CB  . PRO G 6  132 ? 165.376 193.868 125.587 1.00 174.26 ? 104 PRO C CB  1 
ATOM   13088 C CG  . PRO G 6  132 ? 164.465 195.037 125.812 1.00 173.09 ? 104 PRO C CG  1 
ATOM   13089 C CD  . PRO G 6  132 ? 163.151 194.641 125.211 1.00 174.84 ? 104 PRO C CD  1 
ATOM   13090 N N   . MET G 6  133 ? 164.179 191.036 124.729 1.00 169.11 ? 105 MET C N   1 
ATOM   13091 C CA  . MET G 6  133 ? 164.247 189.584 124.743 1.00 165.71 ? 105 MET C CA  1 
ATOM   13092 C C   . MET G 6  133 ? 163.440 189.029 123.576 1.00 165.32 ? 105 MET C C   1 
ATOM   13093 O O   . MET G 6  133 ? 162.436 189.612 123.163 1.00 167.04 ? 105 MET C O   1 
ATOM   13094 C CB  . MET G 6  133 ? 163.733 189.045 126.083 1.00 165.55 ? 105 MET C CB  1 
ATOM   13095 C CG  . MET G 6  133 ? 163.541 187.542 126.163 1.00 165.65 ? 105 MET C CG  1 
ATOM   13096 S SD  . MET G 6  133 ? 164.978 186.585 125.653 1.00 166.79 ? 105 MET C SD  1 
ATOM   13097 C CE  . MET G 6  133 ? 165.800 186.355 127.225 1.00 164.61 ? 105 MET C CE  1 
ATOM   13098 N N   . LYS G 6  134 ? 163.895 187.899 123.035 1.00 154.72 ? 106 LYS C N   1 
ATOM   13099 C CA  . LYS G 6  134 ? 163.190 187.256 121.931 1.00 157.36 ? 106 LYS C CA  1 
ATOM   13100 C C   . LYS G 6  134 ? 162.085 186.329 122.429 1.00 157.95 ? 106 LYS C C   1 
ATOM   13101 O O   . LYS G 6  134 ? 160.911 186.520 122.100 1.00 159.06 ? 106 LYS C O   1 
ATOM   13102 C CB  . LYS G 6  134 ? 164.187 186.487 121.056 1.00 157.60 ? 106 LYS C CB  1 
ATOM   13103 C CG  . LYS G 6  134 ? 163.604 185.901 119.771 1.00 157.97 ? 106 LYS C CG  1 
ATOM   13104 C CD  . LYS G 6  134 ? 163.279 184.414 119.903 1.00 158.23 ? 106 LYS C CD  1 
ATOM   13105 C CE  . LYS G 6  134 ? 164.497 183.611 120.319 1.00 159.13 ? 106 LYS C CE  1 
ATOM   13106 N NZ  . LYS G 6  134 ? 165.592 183.667 119.314 1.00 157.62 ? 106 LYS C NZ  1 
ATOM   13107 N N   . ILE G 6  135 ? 162.447 185.323 123.221 1.00 137.50 ? 107 ILE C N   1 
ATOM   13108 C CA  . ILE G 6  135 ? 161.511 184.322 123.718 1.00 136.85 ? 107 ILE C CA  1 
ATOM   13109 C C   . ILE G 6  135 ? 161.381 184.492 125.224 1.00 139.10 ? 107 ILE C C   1 
ATOM   13110 O O   . ILE G 6  135 ? 162.385 184.607 125.935 1.00 142.49 ? 107 ILE C O   1 
ATOM   13111 C CB  . ILE G 6  135 ? 161.951 182.899 123.337 1.00 134.92 ? 107 ILE C CB  1 
ATOM   13112 C CG1 . ILE G 6  135 ? 161.088 181.860 124.043 1.00 131.63 ? 107 ILE C CG1 1 
ATOM   13113 C CG2 . ILE G 6  135 ? 163.411 182.681 123.647 1.00 135.43 ? 107 ILE C CG2 1 
ATOM   13114 C CD1 . ILE G 6  135 ? 161.424 180.449 123.657 1.00 132.07 ? 107 ILE C CD1 1 
ATOM   13115 N N   . LEU G 6  136 ? 160.143 184.510 125.706 1.00 135.59 ? 108 LEU C N   1 
ATOM   13116 C CA  . LEU G 6  136 ? 159.826 184.840 127.091 1.00 135.90 ? 108 LEU C CA  1 
ATOM   13117 C C   . LEU G 6  136 ? 159.349 183.599 127.830 1.00 134.10 ? 108 LEU C C   1 
ATOM   13118 O O   . LEU G 6  136 ? 158.195 183.183 127.658 1.00 131.39 ? 108 LEU C O   1 
ATOM   13119 C CB  . LEU G 6  136 ? 158.749 185.927 127.126 1.00 132.47 ? 108 LEU C CB  1 
ATOM   13120 C CG  . LEU G 6  136 ? 158.945 187.150 128.014 1.00 136.55 ? 108 LEU C CG  1 
ATOM   13121 C CD1 . LEU G 6  136 ? 160.151 187.943 127.570 1.00 140.19 ? 108 LEU C CD1 1 
ATOM   13122 C CD2 . LEU G 6  136 ? 157.703 188.010 127.965 1.00 131.75 ? 108 LEU C CD2 1 
ATOM   13123 N N   . PRO G 6  137 ? 160.184 182.968 128.658 1.00 141.59 ? 109 PRO C N   1 
ATOM   13124 C CA  . PRO G 6  137 ? 159.694 181.870 129.505 1.00 142.26 ? 109 PRO C CA  1 
ATOM   13125 C C   . PRO G 6  137 ? 159.069 182.436 130.771 1.00 142.92 ? 109 PRO C C   1 
ATOM   13126 O O   . PRO G 6  137 ? 159.721 183.134 131.549 1.00 140.60 ? 109 PRO C O   1 
ATOM   13127 C CB  . PRO G 6  137 ? 160.960 181.063 129.806 1.00 139.30 ? 109 PRO C CB  1 
ATOM   13128 C CG  . PRO G 6  137 ? 162.064 182.048 129.699 1.00 139.83 ? 109 PRO C CG  1 
ATOM   13129 C CD  . PRO G 6  137 ? 161.648 183.105 128.716 1.00 139.43 ? 109 PRO C CD  1 
ATOM   13130 N N   . LEU G 6  138 ? 157.794 182.131 130.973 1.00 139.21 ? 110 LEU C N   1 
ATOM   13131 C CA  . LEU G 6  138 ? 157.024 182.682 132.074 1.00 135.70 ? 110 LEU C CA  1 
ATOM   13132 C C   . LEU G 6  138 ? 156.671 181.607 133.089 1.00 137.51 ? 110 LEU C C   1 
ATOM   13133 O O   . LEU G 6  138 ? 156.828 180.406 132.854 1.00 133.53 ? 110 LEU C O   1 
ATOM   13134 C CB  . LEU G 6  138 ? 155.744 183.346 131.561 1.00 129.97 ? 110 LEU C CB  1 
ATOM   13135 C CG  . LEU G 6  138 ? 155.832 184.814 131.165 1.00 130.05 ? 110 LEU C CG  1 
ATOM   13136 C CD1 . LEU G 6  138 ? 156.613 185.567 132.201 1.00 134.75 ? 110 LEU C CD1 1 
ATOM   13137 C CD2 . LEU G 6  138 ? 156.475 184.976 129.824 1.00 130.09 ? 110 LEU C CD2 1 
ATOM   13138 N N   . ASN G 6  139 ? 156.188 182.078 134.234 1.00 146.07 ? 111 ASN C N   1 
ATOM   13139 C CA  . ASN G 6  139 ? 155.726 181.197 135.290 1.00 141.84 ? 111 ASN C CA  1 
ATOM   13140 C C   . ASN G 6  139 ? 154.499 180.425 134.824 1.00 142.99 ? 111 ASN C C   1 
ATOM   13141 O O   . ASN G 6  139 ? 153.741 180.882 133.967 1.00 147.72 ? 111 ASN C O   1 
ATOM   13142 C CB  . ASN G 6  139 ? 155.394 182.016 136.535 1.00 138.50 ? 111 ASN C CB  1 
ATOM   13143 C CG  . ASN G 6  139 ? 155.420 181.196 137.801 1.00 143.58 ? 111 ASN C CG  1 
ATOM   13144 O OD1 . ASN G 6  139 ? 155.325 179.970 137.768 1.00 147.64 ? 111 ASN C OD1 1 
ATOM   13145 N ND2 . ASN G 6  139 ? 155.547 181.873 138.934 1.00 142.52 ? 111 ASN C ND2 1 
ATOM   13146 N N   . ASN G 6  140 ? 154.317 179.229 135.387 1.00 125.19 ? 112 ASN C N   1 
ATOM   13147 C CA  . ASN G 6  140 ? 153.195 178.390 134.987 1.00 119.82 ? 112 ASN C CA  1 
ATOM   13148 C C   . ASN G 6  140 ? 151.844 179.017 135.303 1.00 124.41 ? 112 ASN C C   1 
ATOM   13149 O O   . ASN G 6  140 ? 150.855 178.687 134.640 1.00 128.63 ? 112 ASN C O   1 
ATOM   13150 C CB  . ASN G 6  140 ? 153.297 177.036 135.669 1.00 122.49 ? 112 ASN C CB  1 
ATOM   13151 C CG  . ASN G 6  140 ? 153.605 177.156 137.138 1.00 130.75 ? 112 ASN C CG  1 
ATOM   13152 O OD1 . ASN G 6  140 ? 152.748 177.532 137.939 1.00 129.29 ? 112 ASN C OD1 1 
ATOM   13153 N ND2 . ASN G 6  140 ? 154.835 176.837 137.507 1.00 128.82 ? 112 ASN C ND2 1 
ATOM   13154 N N   . LEU G 6  141 ? 151.791 179.949 136.260 1.00 131.80 ? 113 LEU C N   1 
ATOM   13155 C CA  . LEU G 6  141 ? 150.514 180.544 136.637 1.00 130.13 ? 113 LEU C CA  1 
ATOM   13156 C C   . LEU G 6  141 ? 149.918 181.342 135.492 1.00 129.97 ? 113 LEU C C   1 
ATOM   13157 O O   . LEU G 6  141 ? 148.690 181.361 135.326 1.00 134.03 ? 113 LEU C O   1 
ATOM   13158 C CB  . LEU G 6  141 ? 150.678 181.426 137.873 1.00 133.24 ? 113 LEU C CB  1 
ATOM   13159 C CG  . LEU G 6  141 ? 151.476 182.722 137.736 1.00 136.31 ? 113 LEU C CG  1 
ATOM   13160 C CD1 . LEU G 6  141 ? 150.563 183.930 137.614 1.00 133.43 ? 113 LEU C CD1 1 
ATOM   13161 C CD2 . LEU G 6  141 ? 152.394 182.869 138.919 1.00 138.42 ? 113 LEU C CD2 1 
ATOM   13162 N N   . LEU G 6  142 ? 150.764 181.933 134.644 1.00 124.41 ? 114 LEU C N   1 
ATOM   13163 C CA  . LEU G 6  142 ? 150.256 182.724 133.537 1.00 126.47 ? 114 LEU C CA  1 
ATOM   13164 C C   . LEU G 6  142 ? 149.517 181.856 132.535 1.00 127.84 ? 114 LEU C C   1 
ATOM   13165 O O   . LEU G 6  142 ? 148.721 182.382 131.750 1.00 129.86 ? 114 LEU C O   1 
ATOM   13166 C CB  . LEU G 6  142 ? 151.410 183.465 132.863 1.00 121.93 ? 114 LEU C CB  1 
ATOM   13167 C CG  . LEU G 6  142 ? 151.078 184.507 131.801 1.00 127.58 ? 114 LEU C CG  1 
ATOM   13168 C CD1 . LEU G 6  142 ? 151.886 185.747 132.022 1.00 127.79 ? 114 LEU C CD1 1 
ATOM   13169 C CD2 . LEU G 6  142 ? 151.364 183.950 130.435 1.00 130.47 ? 114 LEU C CD2 1 
ATOM   13170 N N   . ALA G 6  143 ? 149.688 180.534 132.629 1.00 130.62 ? 115 ALA C N   1 
ATOM   13171 C CA  . ALA G 6  143 ? 148.956 179.621 131.766 1.00 127.09 ? 115 ALA C CA  1 
ATOM   13172 C C   . ALA G 6  143 ? 147.464 179.786 131.978 1.00 130.73 ? 115 ALA C C   1 
ATOM   13173 O O   . ALA G 6  143 ? 146.681 179.707 131.027 1.00 135.11 ? 115 ALA C O   1 
ATOM   13174 C CB  . ALA G 6  143 ? 149.377 178.185 132.042 1.00 126.77 ? 115 ALA C CB  1 
ATOM   13175 N N   . SER G 6  144 ? 147.050 179.981 133.232 1.00 140.03 ? 116 SER C N   1 
ATOM   13176 C CA  . SER G 6  144 ? 145.636 180.204 133.496 1.00 141.15 ? 116 SER C CA  1 
ATOM   13177 C C   . SER G 6  144 ? 145.159 181.492 132.837 1.00 139.12 ? 116 SER C C   1 
ATOM   13178 O O   . SER G 6  144 ? 144.052 181.545 132.292 1.00 142.17 ? 116 SER C O   1 
ATOM   13179 C CB  . SER G 6  144 ? 145.378 180.245 135.000 1.00 141.72 ? 116 SER C CB  1 
ATOM   13180 O OG  . SER G 6  144 ? 145.722 179.014 135.605 1.00 144.52 ? 116 SER C OG  1 
ATOM   13181 N N   . LYS G 6  145 ? 145.981 182.542 132.884 1.00 135.21 ? 117 LYS C N   1 
ATOM   13182 C CA  . LYS G 6  145 ? 145.551 183.845 132.384 1.00 137.52 ? 117 LYS C CA  1 
ATOM   13183 C C   . LYS G 6  145 ? 145.337 183.845 130.873 1.00 140.17 ? 117 LYS C C   1 
ATOM   13184 O O   . LYS G 6  145 ? 144.358 184.418 130.385 1.00 140.60 ? 117 LYS C O   1 
ATOM   13185 C CB  . LYS G 6  145 ? 146.564 184.908 132.794 1.00 140.24 ? 117 LYS C CB  1 
ATOM   13186 C CG  . LYS G 6  145 ? 146.924 184.836 134.268 1.00 140.90 ? 117 LYS C CG  1 
ATOM   13187 C CD  . LYS G 6  145 ? 147.706 186.048 134.721 1.00 141.53 ? 117 LYS C CD  1 
ATOM   13188 C CE  . LYS G 6  145 ? 146.822 187.275 134.755 1.00 144.06 ? 117 LYS C CE  1 
ATOM   13189 N NZ  . LYS G 6  145 ? 145.643 187.049 135.629 1.00 137.92 ? 117 LYS C NZ  1 
ATOM   13190 N N   . ILE G 6  146 ? 146.241 183.225 130.116 1.00 132.47 ? 118 ILE C N   1 
ATOM   13191 C CA  . ILE G 6  146 ? 146.113 183.185 128.663 1.00 132.66 ? 118 ILE C CA  1 
ATOM   13192 C C   . ILE G 6  146 ? 145.213 182.027 128.241 1.00 130.09 ? 118 ILE C C   1 
ATOM   13193 O O   . ILE G 6  146 ? 144.938 181.102 129.007 1.00 126.47 ? 118 ILE C O   1 
ATOM   13194 C CB  . ILE G 6  146 ? 147.488 183.097 127.977 1.00 127.88 ? 118 ILE C CB  1 
ATOM   13195 C CG1 . ILE G 6  146 ? 148.275 181.897 128.496 1.00 129.13 ? 118 ILE C CG1 1 
ATOM   13196 C CG2 . ILE G 6  146 ? 148.273 184.365 128.191 1.00 126.71 ? 118 ILE C CG2 1 
ATOM   13197 C CD1 . ILE G 6  146 ? 148.316 180.737 127.542 1.00 129.56 ? 118 ILE C CD1 1 
ATOM   13198 N N   . TRP G 6  147 ? 144.756 182.084 126.993 1.00 126.76 ? 119 TRP C N   1 
ATOM   13199 C CA  . TRP G 6  147 ? 143.913 181.033 126.437 1.00 124.57 ? 119 TRP C CA  1 
ATOM   13200 C C   . TRP G 6  147 ? 144.768 179.820 126.109 1.00 128.34 ? 119 TRP C C   1 
ATOM   13201 O O   . TRP G 6  147 ? 145.744 179.923 125.361 1.00 128.02 ? 119 TRP C O   1 
ATOM   13202 C CB  . TRP G 6  147 ? 143.197 181.521 125.179 1.00 120.44 ? 119 TRP C CB  1 
ATOM   13203 C CG  . TRP G 6  147 ? 142.294 180.503 124.520 1.00 124.07 ? 119 TRP C CG  1 
ATOM   13204 C CD1 . TRP G 6  147 ? 140.950 180.373 124.694 1.00 128.35 ? 119 TRP C CD1 1 
ATOM   13205 C CD2 . TRP G 6  147 ? 142.669 179.489 123.577 1.00 126.38 ? 119 TRP C CD2 1 
ATOM   13206 N NE1 . TRP G 6  147 ? 140.466 179.349 123.923 1.00 127.38 ? 119 TRP C NE1 1 
ATOM   13207 C CE2 . TRP G 6  147 ? 141.503 178.787 123.231 1.00 126.99 ? 119 TRP C CE2 1 
ATOM   13208 C CE3 . TRP G 6  147 ? 143.877 179.106 122.994 1.00 131.36 ? 119 TRP C CE3 1 
ATOM   13209 C CZ2 . TRP G 6  147 ? 141.509 177.725 122.334 1.00 128.57 ? 119 TRP C CZ2 1 
ATOM   13210 C CZ3 . TRP G 6  147 ? 143.880 178.045 122.107 1.00 131.21 ? 119 TRP C CZ3 1 
ATOM   13211 C CH2 . TRP G 6  147 ? 142.705 177.374 121.782 1.00 124.71 ? 119 TRP C CH2 1 
ATOM   13212 N N   . THR G 6  148 ? 144.417 178.697 126.669 1.00 122.25 ? 120 THR C N   1 
ATOM   13213 C CA  . THR G 6  148 ? 145.022 177.447 126.279 1.00 117.46 ? 120 THR C CA  1 
ATOM   13214 C C   . THR G 6  148 ? 143.976 176.570 125.609 1.00 118.67 ? 120 THR C C   1 
ATOM   13215 O O   . THR G 6  148 ? 142.785 176.711 125.897 1.00 119.30 ? 120 THR C O   1 
ATOM   13216 C CB  . THR G 6  148 ? 145.596 176.708 127.491 1.00 116.20 ? 120 THR C CB  1 
ATOM   13217 O OG1 . THR G 6  148 ? 144.523 176.236 128.312 1.00 121.46 ? 120 THR C OG1 1 
ATOM   13218 C CG2 . THR G 6  148 ? 146.464 177.633 128.302 1.00 119.30 ? 120 THR C CG2 1 
ATOM   13219 N N   . PRO G 6  149 ? 144.364 175.696 124.680 1.00 114.02 ? 121 PRO C N   1 
ATOM   13220 C CA  . PRO G 6  149 ? 143.383 174.781 124.101 1.00 110.43 ? 121 PRO C CA  1 
ATOM   13221 C C   . PRO G 6  149 ? 142.818 173.877 125.179 1.00 119.25 ? 121 PRO C C   1 
ATOM   13222 O O   . PRO G 6  149 ? 143.532 173.427 126.077 1.00 114.93 ? 121 PRO C O   1 
ATOM   13223 C CB  . PRO G 6  149 ? 144.193 174.000 123.065 1.00 110.19 ? 121 PRO C CB  1 
ATOM   13224 C CG  . PRO G 6  149 ? 145.568 174.071 123.554 1.00 114.74 ? 121 PRO C CG  1 
ATOM   13225 C CD  . PRO G 6  149 ? 145.702 175.439 124.137 1.00 118.55 ? 121 PRO C CD  1 
ATOM   13226 N N   . ASP G 6  150 ? 141.523 173.609 125.080 1.00 125.46 ? 122 ASP C N   1 
ATOM   13227 C CA  . ASP G 6  150 ? 140.837 172.779 126.055 1.00 122.03 ? 122 ASP C CA  1 
ATOM   13228 C C   . ASP G 6  150 ? 141.024 171.304 125.741 1.00 117.32 ? 122 ASP C C   1 
ATOM   13229 O O   . ASP G 6  150 ? 140.046 170.562 125.617 1.00 118.01 ? 122 ASP C O   1 
ATOM   13230 C CB  . ASP G 6  150 ? 139.356 173.130 126.069 1.00 126.14 ? 122 ASP C CB  1 
ATOM   13231 C CG  . ASP G 6  150 ? 138.784 173.214 124.677 1.00 128.69 ? 122 ASP C CG  1 
ATOM   13232 O OD1 . ASP G 6  150 ? 139.556 173.516 123.745 1.00 118.07 ? 122 ASP C OD1 1 
ATOM   13233 O OD2 . ASP G 6  150 ? 137.575 172.967 124.513 1.00 131.55 ? 122 ASP C OD2 1 
ATOM   13234 N N   . THR G 6  151 ? 142.272 170.872 125.622 1.00 102.11 ? 123 THR C N   1 
ATOM   13235 C CA  . THR G 6  151 ? 142.550 169.499 125.245 1.00 101.05 ? 123 THR C CA  1 
ATOM   13236 C C   . THR G 6  151 ? 142.136 168.559 126.363 1.00 101.87 ? 123 THR C C   1 
ATOM   13237 O O   . THR G 6  151 ? 142.408 168.812 127.537 1.00 113.66 ? 123 THR C O   1 
ATOM   13238 C CB  . THR G 6  151 ? 144.029 169.329 124.926 1.00 108.77 ? 123 THR C CB  1 
ATOM   13239 O OG1 . THR G 6  151 ? 144.438 170.370 124.034 1.00 113.93 ? 123 THR C OG1 1 
ATOM   13240 C CG2 . THR G 6  151 ? 144.277 167.982 124.269 1.00 110.95 ? 123 THR C CG2 1 
ATOM   13241 N N   . PHE G 6  152 ? 141.462 167.481 125.990 1.00 108.86 ? 124 PHE C N   1 
ATOM   13242 C CA  . PHE G 6  152 ? 141.070 166.441 126.919 1.00 108.28 ? 124 PHE C CA  1 
ATOM   13243 C C   . PHE G 6  152 ? 141.356 165.105 126.266 1.00 103.28 ? 124 PHE C C   1 
ATOM   13244 O O   . PHE G 6  152 ? 141.301 164.971 125.043 1.00 111.43 ? 124 PHE C O   1 
ATOM   13245 C CB  . PHE G 6  152 ? 139.585 166.534 127.299 1.00 115.37 ? 124 PHE C CB  1 
ATOM   13246 C CG  . PHE G 6  152 ? 138.679 165.692 126.440 1.00 112.21 ? 124 PHE C CG  1 
ATOM   13247 C CD1 . PHE G 6  152 ? 138.256 166.148 125.210 1.00 106.80 ? 124 PHE C CD1 1 
ATOM   13248 C CD2 . PHE G 6  152 ? 138.243 164.451 126.873 1.00 112.09 ? 124 PHE C CD2 1 
ATOM   13249 C CE1 . PHE G 6  152 ? 137.435 165.382 124.425 1.00 106.25 ? 124 PHE C CE1 1 
ATOM   13250 C CE2 . PHE G 6  152 ? 137.422 163.681 126.088 1.00 110.42 ? 124 PHE C CE2 1 
ATOM   13251 C CZ  . PHE G 6  152 ? 137.016 164.147 124.864 1.00 108.69 ? 124 PHE C CZ  1 
ATOM   13252 N N   . PHE G 6  153 ? 141.671 164.121 127.086 1.00 104.88 ? 125 PHE C N   1 
ATOM   13253 C CA  . PHE G 6  153 ? 142.023 162.805 126.585 1.00 110.57 ? 125 PHE C CA  1 
ATOM   13254 C C   . PHE G 6  153 ? 140.756 161.975 126.433 1.00 117.58 ? 125 PHE C C   1 
ATOM   13255 O O   . PHE G 6  153 ? 140.049 161.726 127.414 1.00 122.95 ? 125 PHE C O   1 
ATOM   13256 C CB  . PHE G 6  153 ? 143.043 162.150 127.510 1.00 110.23 ? 125 PHE C CB  1 
ATOM   13257 C CG  . PHE G 6  153 ? 144.385 162.817 127.459 1.00 121.41 ? 125 PHE C CG  1 
ATOM   13258 C CD1 . PHE G 6  153 ? 144.617 164.003 128.134 1.00 120.11 ? 125 PHE C CD1 1 
ATOM   13259 C CD2 . PHE G 6  153 ? 145.399 162.290 126.692 1.00 123.68 ? 125 PHE C CD2 1 
ATOM   13260 C CE1 . PHE G 6  153 ? 145.839 164.631 128.063 1.00 114.97 ? 125 PHE C CE1 1 
ATOM   13261 C CE2 . PHE G 6  153 ? 146.623 162.915 126.623 1.00 118.52 ? 125 PHE C CE2 1 
ATOM   13262 C CZ  . PHE G 6  153 ? 146.841 164.084 127.309 1.00 113.99 ? 125 PHE C CZ  1 
ATOM   13263 N N   . HIS G 6  154 ? 140.475 161.553 125.197 1.00 122.25 ? 126 HIS C N   1 
ATOM   13264 C CA  . HIS G 6  154 ? 139.265 160.795 124.897 1.00 119.40 ? 126 HIS C CA  1 
ATOM   13265 C C   . HIS G 6  154 ? 139.220 159.459 125.620 1.00 124.62 ? 126 HIS C C   1 
ATOM   13266 O O   . HIS G 6  154 ? 138.141 158.874 125.751 1.00 124.50 ? 126 HIS C O   1 
ATOM   13267 C CB  . HIS G 6  154 ? 139.141 160.571 123.389 1.00 124.22 ? 126 HIS C CB  1 
ATOM   13268 C CG  . HIS G 6  154 ? 138.891 161.822 122.606 1.00 121.89 ? 126 HIS C CG  1 
ATOM   13269 N ND1 . HIS G 6  154 ? 139.671 162.950 122.732 1.00 120.80 ? 126 HIS C ND1 1 
ATOM   13270 C CD2 . HIS G 6  154 ? 137.952 162.118 121.678 1.00 119.43 ? 126 HIS C CD2 1 
ATOM   13271 C CE1 . HIS G 6  154 ? 139.222 163.888 121.920 1.00 119.48 ? 126 HIS C CE1 1 
ATOM   13272 N NE2 . HIS G 6  154 ? 138.179 163.409 121.269 1.00 118.56 ? 126 HIS C NE2 1 
ATOM   13273 N N   . ASN G 6  155 ? 140.361 158.955 126.073 1.00 127.54 ? 127 ASN C N   1 
ATOM   13274 C CA  . ASN G 6  155 ? 140.406 157.741 126.866 1.00 123.77 ? 127 ASN C CA  1 
ATOM   13275 C C   . ASN G 6  155 ? 140.991 157.980 128.246 1.00 125.23 ? 127 ASN C C   1 
ATOM   13276 O O   . ASN G 6  155 ? 141.131 157.025 129.016 1.00 129.51 ? 127 ASN C O   1 
ATOM   13277 C CB  . ASN G 6  155 ? 141.203 156.651 126.141 1.00 123.99 ? 127 ASN C CB  1 
ATOM   13278 C CG  . ASN G 6  155 ? 142.346 157.208 125.336 1.00 128.69 ? 127 ASN C CG  1 
ATOM   13279 O OD1 . ASN G 6  155 ? 142.284 158.334 124.842 1.00 124.17 ? 127 ASN C OD1 1 
ATOM   13280 N ND2 . ASN G 6  155 ? 143.402 156.420 125.189 1.00 135.66 ? 127 ASN C ND2 1 
ATOM   13281 N N   . GLY G 6  156 ? 141.344 159.220 128.573 1.00 123.52 ? 128 GLY C N   1 
ATOM   13282 C CA  . GLY G 6  156 ? 141.844 159.550 129.891 1.00 123.76 ? 128 GLY C CA  1 
ATOM   13283 C C   . GLY G 6  156 ? 140.825 159.299 130.977 1.00 124.53 ? 128 GLY C C   1 
ATOM   13284 O O   . GLY G 6  156 ? 139.697 159.794 130.914 1.00 124.80 ? 128 GLY C O   1 
ATOM   13285 N N   . LYS G 6  157 ? 141.217 158.529 131.986 1.00 132.67 ? 129 LYS C N   1 
ATOM   13286 C CA  . LYS G 6  157 ? 140.324 158.174 133.079 1.00 135.24 ? 129 LYS C CA  1 
ATOM   13287 C C   . LYS G 6  157 ? 140.605 158.992 134.331 1.00 135.51 ? 129 LYS C C   1 
ATOM   13288 O O   . LYS G 6  157 ? 139.719 159.689 134.831 1.00 140.97 ? 129 LYS C O   1 
ATOM   13289 C CB  . LYS G 6  157 ? 140.444 156.677 133.369 1.00 134.21 ? 129 LYS C CB  1 
ATOM   13290 C CG  . LYS G 6  157 ? 140.170 155.826 132.149 1.00 138.17 ? 129 LYS C CG  1 
ATOM   13291 C CD  . LYS G 6  157 ? 140.441 154.358 132.390 1.00 140.21 ? 129 LYS C CD  1 
ATOM   13292 C CE  . LYS G 6  157 ? 139.343 153.710 133.206 1.00 140.37 ? 129 LYS C CE  1 
ATOM   13293 N NZ  . LYS G 6  157 ? 139.537 153.860 134.674 1.00 137.03 ? 129 LYS C NZ  1 
ATOM   13294 N N   . LYS G 6  158 ? 141.827 158.924 134.846 1.00 129.56 ? 130 LYS C N   1 
ATOM   13295 C CA  . LYS G 6  158 ? 142.194 159.632 136.074 1.00 129.58 ? 130 LYS C CA  1 
ATOM   13296 C C   . LYS G 6  158 ? 143.593 160.205 135.877 1.00 130.32 ? 130 LYS C C   1 
ATOM   13297 O O   . LYS G 6  158 ? 144.592 159.535 136.145 1.00 135.60 ? 130 LYS C O   1 
ATOM   13298 C CB  . LYS G 6  158 ? 142.128 158.699 137.272 1.00 129.86 ? 130 LYS C CB  1 
ATOM   13299 C CG  . LYS G 6  158 ? 142.342 159.377 138.604 1.00 132.01 ? 130 LYS C CG  1 
ATOM   13300 C CD  . LYS G 6  158 ? 141.183 160.292 138.947 1.00 133.56 ? 130 LYS C CD  1 
ATOM   13301 C CE  . LYS G 6  158 ? 141.232 160.705 140.406 1.00 133.86 ? 130 LYS C CE  1 
ATOM   13302 N NZ  . LYS G 6  158 ? 141.234 159.527 141.320 1.00 137.75 ? 130 LYS C NZ  1 
ATOM   13303 N N   . SER G 6  159 ? 143.660 161.447 135.423 1.00 120.92 ? 131 SER C N   1 
ATOM   13304 C CA  . SER G 6  159 ? 144.931 162.109 135.185 1.00 121.63 ? 131 SER C CA  1 
ATOM   13305 C C   . SER G 6  159 ? 145.307 162.994 136.362 1.00 120.22 ? 131 SER C C   1 
ATOM   13306 O O   . SER G 6  159 ? 144.477 163.333 137.207 1.00 122.24 ? 131 SER C O   1 
ATOM   13307 C CB  . SER G 6  159 ? 144.875 162.941 133.908 1.00 119.04 ? 131 SER C CB  1 
ATOM   13308 O OG  . SER G 6  159 ? 144.600 162.126 132.787 1.00 126.66 ? 131 SER C OG  1 
ATOM   13309 N N   . VAL G 6  160 ? 146.581 163.375 136.402 1.00 108.58 ? 132 VAL C N   1 
ATOM   13310 C CA  . VAL G 6  160 ? 147.113 164.264 137.427 1.00 106.80 ? 132 VAL C CA  1 
ATOM   13311 C C   . VAL G 6  160 ? 148.040 165.258 136.747 1.00 114.89 ? 132 VAL C C   1 
ATOM   13312 O O   . VAL G 6  160 ? 148.860 164.874 135.909 1.00 122.71 ? 132 VAL C O   1 
ATOM   13313 C CB  . VAL G 6  160 ? 147.877 163.491 138.523 1.00 112.00 ? 132 VAL C CB  1 
ATOM   13314 C CG1 . VAL G 6  160 ? 148.537 164.444 139.499 1.00 113.95 ? 132 VAL C CG1 1 
ATOM   13315 C CG2 . VAL G 6  160 ? 146.959 162.546 139.269 1.00 118.49 ? 132 VAL C CG2 1 
ATOM   13316 N N   . ALA G 6  161 ? 147.898 166.533 137.086 1.00 115.50 ? 133 ALA C N   1 
ATOM   13317 C CA  . ALA G 6  161 ? 148.828 167.574 136.669 1.00 111.79 ? 133 ALA C CA  1 
ATOM   13318 C C   . ALA G 6  161 ? 149.633 167.935 137.905 1.00 112.93 ? 133 ALA C C   1 
ATOM   13319 O O   . ALA G 6  161 ? 149.116 168.602 138.807 1.00 123.70 ? 133 ALA C O   1 
ATOM   13320 C CB  . ALA G 6  161 ? 148.100 168.787 136.103 1.00 112.75 ? 133 ALA C CB  1 
ATOM   13321 N N   . HIS G 6  162 ? 150.883 167.486 137.949 1.00 112.64 ? 134 HIS C N   1 
ATOM   13322 C CA  . HIS G 6  162 ? 151.684 167.592 139.160 1.00 121.01 ? 134 HIS C CA  1 
ATOM   13323 C C   . HIS G 6  162 ? 151.903 169.043 139.565 1.00 125.31 ? 134 HIS C C   1 
ATOM   13324 O O   . HIS G 6  162 ? 152.180 169.905 138.729 1.00 129.06 ? 134 HIS C O   1 
ATOM   13325 C CB  . HIS G 6  162 ? 153.018 166.894 138.949 1.00 121.92 ? 134 HIS C CB  1 
ATOM   13326 C CG  . HIS G 6  162 ? 152.885 165.466 138.533 1.00 122.15 ? 134 HIS C CG  1 
ATOM   13327 N ND1 . HIS G 6  162 ? 152.859 164.428 139.436 1.00 126.29 ? 134 HIS C ND1 1 
ATOM   13328 C CD2 . HIS G 6  162 ? 152.770 164.903 137.309 1.00 122.63 ? 134 HIS C CD2 1 
ATOM   13329 C CE1 . HIS G 6  162 ? 152.736 163.285 138.787 1.00 130.30 ? 134 HIS C CE1 1 
ATOM   13330 N NE2 . HIS G 6  162 ? 152.679 163.546 137.495 1.00 127.03 ? 134 HIS C NE2 1 
ATOM   13331 N N   . ASN G 6  163 ? 151.767 169.309 140.864 1.00 138.78 ? 135 ASN C N   1 
ATOM   13332 C CA  . ASN G 6  163 ? 151.894 170.660 141.395 1.00 136.79 ? 135 ASN C CA  1 
ATOM   13333 C C   . ASN G 6  163 ? 153.043 170.821 142.379 1.00 136.79 ? 135 ASN C C   1 
ATOM   13334 O O   . ASN G 6  163 ? 153.117 171.853 143.047 1.00 140.34 ? 135 ASN C O   1 
ATOM   13335 C CB  . ASN G 6  163 ? 150.587 171.116 142.047 1.00 138.95 ? 135 ASN C CB  1 
ATOM   13336 C CG  . ASN G 6  163 ? 149.793 172.041 141.148 1.00 141.32 ? 135 ASN C CG  1 
ATOM   13337 O OD1 . ASN G 6  163 ? 149.770 171.849 139.934 1.00 138.15 ? 135 ASN C OD1 1 
ATOM   13338 N ND2 . ASN G 6  163 ? 149.149 173.055 141.727 1.00 144.92 ? 135 ASN C ND2 1 
ATOM   13339 N N   . MET G 6  164 ? 153.896 169.818 142.539 1.00 125.38 ? 136 MET C N   1 
ATOM   13340 C CA  . MET G 6  164 ? 155.017 169.890 143.467 1.00 125.01 ? 136 MET C CA  1 
ATOM   13341 C C   . MET G 6  164 ? 156.280 170.296 142.721 1.00 125.47 ? 136 MET C C   1 
ATOM   13342 O O   . MET G 6  164 ? 156.643 169.657 141.729 1.00 132.18 ? 136 MET C O   1 
ATOM   13343 C CB  . MET G 6  164 ? 155.230 168.551 144.167 1.00 121.04 ? 136 MET C CB  1 
ATOM   13344 C CG  . MET G 6  164 ? 156.336 168.570 145.197 1.00 123.00 ? 136 MET C CG  1 
ATOM   13345 S SD  . MET G 6  164 ? 155.986 169.662 146.583 1.00 142.00 ? 136 MET C SD  1 
ATOM   13346 C CE  . MET G 6  164 ? 154.297 169.233 146.964 1.00 124.90 ? 136 MET C CE  1 
ATOM   13347 N N   . THR G 6  165 ? 156.954 171.343 143.194 1.00 112.65 ? 137 THR C N   1 
ATOM   13348 C CA  . THR G 6  165 ? 156.621 172.269 144.270 1.00 110.71 ? 137 THR C CA  1 
ATOM   13349 C C   . THR G 6  165 ? 155.593 173.292 143.825 1.00 118.62 ? 137 THR C C   1 
ATOM   13350 O O   . THR G 6  165 ? 154.878 173.867 144.639 1.00 124.85 ? 137 THR C O   1 
ATOM   13351 C CB  . THR G 6  165 ? 157.856 172.993 144.780 1.00 107.12 ? 137 THR C CB  1 
ATOM   13352 O OG1 . THR G 6  165 ? 158.319 173.896 143.775 1.00 116.83 ? 137 THR C OG1 1 
ATOM   13353 C CG2 . THR G 6  165 ? 158.943 171.997 145.095 1.00 108.11 ? 137 THR C CG2 1 
ATOM   13354 N N   . THR G 6  166 ? 155.538 173.525 142.524 1.00 122.79 ? 138 THR C N   1 
ATOM   13355 C CA  . THR G 6  166 ? 154.584 174.420 141.887 1.00 122.36 ? 138 THR C CA  1 
ATOM   13356 C C   . THR G 6  166 ? 154.010 173.643 140.717 1.00 125.79 ? 138 THR C C   1 
ATOM   13357 O O   . THR G 6  166 ? 154.492 172.550 140.406 1.00 132.09 ? 138 THR C O   1 
ATOM   13358 C CB  . THR G 6  166 ? 155.263 175.719 141.418 1.00 122.73 ? 138 THR C CB  1 
ATOM   13359 O OG1 . THR G 6  166 ? 156.341 175.405 140.534 1.00 131.05 ? 138 THR C OG1 1 
ATOM   13360 C CG2 . THR G 6  166 ? 155.782 176.510 142.597 1.00 121.13 ? 138 THR C CG2 1 
ATOM   13361 N N   . PRO G 6  167 ? 152.939 174.157 140.057 1.00 123.53 ? 139 PRO C N   1 
ATOM   13362 C CA  . PRO G 6  167 ? 152.399 173.452 138.887 1.00 119.62 ? 139 PRO C CA  1 
ATOM   13363 C C   . PRO G 6  167 ? 153.435 173.144 137.823 1.00 125.80 ? 139 PRO C C   1 
ATOM   13364 O O   . PRO G 6  167 ? 154.087 174.046 137.289 1.00 129.79 ? 139 PRO C O   1 
ATOM   13365 C CB  . PRO G 6  167 ? 151.337 174.418 138.369 1.00 123.70 ? 139 PRO C CB  1 
ATOM   13366 C CG  . PRO G 6  167 ? 150.824 175.041 139.582 1.00 127.54 ? 139 PRO C CG  1 
ATOM   13367 C CD  . PRO G 6  167 ? 151.987 175.186 140.520 1.00 132.30 ? 139 PRO C CD  1 
ATOM   13368 N N   . ASN G 6  168 ? 153.591 171.858 137.521 1.00 119.44 ? 140 ASN C N   1 
ATOM   13369 C CA  . ASN G 6  168 ? 154.583 171.413 136.559 1.00 113.70 ? 140 ASN C CA  1 
ATOM   13370 C C   . ASN G 6  168 ? 154.130 171.765 135.156 1.00 120.72 ? 140 ASN C C   1 
ATOM   13371 O O   . ASN G 6  168 ? 153.474 170.964 134.487 1.00 123.61 ? 140 ASN C O   1 
ATOM   13372 C CB  . ASN G 6  168 ? 154.811 169.909 136.673 1.00 107.93 ? 140 ASN C CB  1 
ATOM   13373 C CG  . ASN G 6  168 ? 155.511 169.528 137.943 1.00 112.18 ? 140 ASN C CG  1 
ATOM   13374 O OD1 . ASN G 6  168 ? 155.662 170.343 138.843 1.00 121.01 ? 140 ASN C OD1 1 
ATOM   13375 N ND2 . ASN G 6  168 ? 155.951 168.283 138.025 1.00 118.88 ? 140 ASN C ND2 1 
ATOM   13376 N N   . LYS G 6  169 ? 154.469 172.968 134.713 1.00 120.89 ? 141 LYS C N   1 
ATOM   13377 C CA  . LYS G 6  169 ? 154.000 173.479 133.440 1.00 111.79 ? 141 LYS C CA  1 
ATOM   13378 C C   . LYS G 6  169 ? 155.052 174.426 132.894 1.00 112.46 ? 141 LYS C C   1 
ATOM   13379 O O   . LYS G 6  169 ? 155.904 174.932 133.626 1.00 122.62 ? 141 LYS C O   1 
ATOM   13380 C CB  . LYS G 6  169 ? 152.643 174.173 133.577 1.00 113.10 ? 141 LYS C CB  1 
ATOM   13381 C CG  . LYS G 6  169 ? 151.448 173.233 133.497 1.00 120.76 ? 141 LYS C CG  1 
ATOM   13382 C CD  . LYS G 6  169 ? 150.276 173.733 134.321 1.00 119.34 ? 141 LYS C CD  1 
ATOM   13383 C CE  . LYS G 6  169 ? 149.879 175.134 133.916 1.00 121.21 ? 141 LYS C CE  1 
ATOM   13384 N NZ  . LYS G 6  169 ? 148.826 175.702 134.799 1.00 115.88 ? 141 LYS C NZ  1 
ATOM   13385 N N   . LEU G 6  170 ? 154.984 174.655 131.593 1.00 101.19 ? 142 LEU C N   1 
ATOM   13386 C CA  . LEU G 6  170 ? 155.908 175.528 130.892 1.00 102.04 ? 142 LEU C CA  1 
ATOM   13387 C C   . LEU G 6  170 ? 155.118 176.374 129.913 1.00 102.36 ? 142 LEU C C   1 
ATOM   13388 O O   . LEU G 6  170 ? 154.154 175.888 129.324 1.00 114.38 ? 142 LEU C O   1 
ATOM   13389 C CB  . LEU G 6  170 ? 156.965 174.693 130.174 1.00 107.23 ? 142 LEU C CB  1 
ATOM   13390 C CG  . LEU G 6  170 ? 157.730 175.236 128.978 1.00 107.69 ? 142 LEU C CG  1 
ATOM   13391 C CD1 . LEU G 6  170 ? 158.587 176.390 129.411 1.00 116.64 ? 142 LEU C CD1 1 
ATOM   13392 C CD2 . LEU G 6  170 ? 158.580 174.129 128.395 1.00 105.51 ? 142 LEU C CD2 1 
ATOM   13393 N N   . LEU G 6  171 ? 155.536 177.621 129.714 1.00 113.72 ? 143 LEU C N   1 
ATOM   13394 C CA  . LEU G 6  171 ? 154.798 178.513 128.824 1.00 121.21 ? 143 LEU C CA  1 
ATOM   13395 C C   . LEU G 6  171 ? 155.748 179.569 128.280 1.00 123.58 ? 143 LEU C C   1 
ATOM   13396 O O   . LEU G 6  171 ? 156.117 180.499 129.001 1.00 135.14 ? 143 LEU C O   1 
ATOM   13397 C CB  . LEU G 6  171 ? 153.637 179.155 129.575 1.00 116.43 ? 143 LEU C CB  1 
ATOM   13398 C CG  . LEU G 6  171 ? 152.458 179.736 128.800 1.00 115.71 ? 143 LEU C CG  1 
ATOM   13399 C CD1 . LEU G 6  171 ? 152.702 181.172 128.428 1.00 117.12 ? 143 LEU C CD1 1 
ATOM   13400 C CD2 . LEU G 6  171 ? 152.183 178.914 127.559 1.00 120.51 ? 143 LEU C CD2 1 
ATOM   13401 N N   . ARG G 6  172 ? 156.132 179.430 127.014 1.00 111.82 ? 144 ARG C N   1 
ATOM   13402 C CA  . ARG G 6  172 ? 157.016 180.369 126.337 1.00 108.98 ? 144 ARG C CA  1 
ATOM   13403 C C   . ARG G 6  172 ? 156.285 181.044 125.190 1.00 120.17 ? 144 ARG C C   1 
ATOM   13404 O O   . ARG G 6  172 ? 155.686 180.368 124.349 1.00 130.18 ? 144 ARG C O   1 
ATOM   13405 C CB  . ARG G 6  172 ? 158.259 179.673 125.796 1.00 116.74 ? 144 ARG C CB  1 
ATOM   13406 C CG  . ARG G 6  172 ? 159.066 178.944 126.832 1.00 119.89 ? 144 ARG C CG  1 
ATOM   13407 C CD  . ARG G 6  172 ? 160.169 178.146 126.181 1.00 122.31 ? 144 ARG C CD  1 
ATOM   13408 N NE  . ARG G 6  172 ? 160.741 177.183 127.107 1.00 122.08 ? 144 ARG C NE  1 
ATOM   13409 C CZ  . ARG G 6  172 ? 161.762 177.432 127.912 1.00 124.59 ? 144 ARG C CZ  1 
ATOM   13410 N NH1 . ARG G 6  172 ? 162.366 178.607 127.918 1.00 128.85 ? 144 ARG C NH1 1 
ATOM   13411 N NH2 . ARG G 6  172 ? 162.187 176.476 128.730 1.00 125.48 ? 144 ARG C NH2 1 
ATOM   13412 N N   . LEU G 6  173 ? 156.339 182.368 125.155 1.00 129.03 ? 145 LEU C N   1 
ATOM   13413 C CA  . LEU G 6  173 ? 155.762 183.151 124.067 1.00 122.89 ? 145 LEU C CA  1 
ATOM   13414 C C   . LEU G 6  173 ? 156.894 183.537 123.123 1.00 130.20 ? 145 LEU C C   1 
ATOM   13415 O O   . LEU G 6  173 ? 157.669 184.447 123.416 1.00 142.69 ? 145 LEU C O   1 
ATOM   13416 C CB  . LEU G 6  173 ? 155.051 184.392 124.590 1.00 117.81 ? 145 LEU C CB  1 
ATOM   13417 C CG  . LEU G 6  173 ? 153.847 184.233 125.514 1.00 121.86 ? 145 LEU C CG  1 
ATOM   13418 C CD1 . LEU G 6  173 ? 154.265 184.117 126.959 1.00 130.27 ? 145 LEU C CD1 1 
ATOM   13419 C CD2 . LEU G 6  173 ? 152.941 185.419 125.346 1.00 130.65 ? 145 LEU C CD2 1 
ATOM   13420 N N   . VAL G 6  174 ? 156.977 182.858 121.980 1.00 128.49 ? 146 VAL C N   1 
ATOM   13421 C CA  . VAL G 6  174 ? 158.008 183.185 121.005 1.00 129.64 ? 146 VAL C CA  1 
ATOM   13422 C C   . VAL G 6  174 ? 157.702 184.549 120.392 1.00 128.50 ? 146 VAL C C   1 
ATOM   13423 O O   . VAL G 6  174 ? 156.572 185.041 120.434 1.00 131.56 ? 146 VAL C O   1 
ATOM   13424 C CB  . VAL G 6  174 ? 158.135 182.081 119.942 1.00 133.07 ? 146 VAL C CB  1 
ATOM   13425 C CG1 . VAL G 6  174 ? 159.498 182.132 119.265 1.00 129.21 ? 146 VAL C CG1 1 
ATOM   13426 C CG2 . VAL G 6  174 ? 157.957 180.722 120.595 1.00 133.51 ? 146 VAL C CG2 1 
ATOM   13427 N N   . ASP G 6  175 ? 158.745 185.185 119.853 1.00 144.40 ? 147 ASP C N   1 
ATOM   13428 C CA  . ASP G 6  175 ? 158.650 186.571 119.400 1.00 148.89 ? 147 ASP C CA  1 
ATOM   13429 C C   . ASP G 6  175 ? 157.583 186.752 118.325 1.00 147.90 ? 147 ASP C C   1 
ATOM   13430 O O   . ASP G 6  175 ? 156.832 187.734 118.353 1.00 144.79 ? 147 ASP C O   1 
ATOM   13431 C CB  . ASP G 6  175 ? 160.021 187.018 118.886 1.00 153.55 ? 147 ASP C CB  1 
ATOM   13432 C CG  . ASP G 6  175 ? 160.183 188.526 118.850 1.00 152.52 ? 147 ASP C CG  1 
ATOM   13433 O OD1 . ASP G 6  175 ? 159.309 189.221 118.294 1.00 154.09 ? 147 ASP C OD1 1 
ATOM   13434 O OD2 . ASP G 6  175 ? 161.201 189.022 119.373 1.00 148.36 ? 147 ASP C OD2 1 
ATOM   13435 N N   . ASN G 6  176 ? 157.505 185.824 117.368 1.00 153.75 ? 148 ASN C N   1 
ATOM   13436 C CA  . ASN G 6  176 ? 156.531 185.950 116.286 1.00 153.15 ? 148 ASN C CA  1 
ATOM   13437 C C   . ASN G 6  176 ? 155.096 185.913 116.793 1.00 151.64 ? 148 ASN C C   1 
ATOM   13438 O O   . ASN G 6  176 ? 154.219 186.564 116.217 1.00 150.14 ? 148 ASN C O   1 
ATOM   13439 C CB  . ASN G 6  176 ? 156.751 184.852 115.246 1.00 153.83 ? 148 ASN C CB  1 
ATOM   13440 C CG  . ASN G 6  176 ? 156.874 183.473 115.864 1.00 156.41 ? 148 ASN C CG  1 
ATOM   13441 O OD1 . ASN G 6  176 ? 156.330 183.204 116.934 1.00 156.74 ? 148 ASN C OD1 1 
ATOM   13442 N ND2 . ASN G 6  176 ? 157.601 182.590 115.191 1.00 152.67 ? 148 ASN C ND2 1 
ATOM   13443 N N   . GLY G 6  177 ? 154.834 185.162 117.858 1.00 139.12 ? 149 GLY C N   1 
ATOM   13444 C CA  . GLY G 6  177 ? 153.483 185.039 118.363 1.00 137.78 ? 149 GLY C CA  1 
ATOM   13445 C C   . GLY G 6  177 ? 153.170 183.626 118.799 1.00 135.59 ? 149 GLY C C   1 
ATOM   13446 O O   . GLY G 6  177 ? 152.230 183.391 119.561 1.00 136.65 ? 149 GLY C O   1 
ATOM   13447 N N   . THR G 6  178 ? 153.957 182.680 118.296 1.00 124.82 ? 150 THR C N   1 
ATOM   13448 C CA  . THR G 6  178 ? 153.767 181.274 118.611 1.00 123.27 ? 150 THR C CA  1 
ATOM   13449 C C   . THR G 6  178 ? 153.944 181.021 120.099 1.00 119.24 ? 150 THR C C   1 
ATOM   13450 O O   . THR G 6  178 ? 154.871 181.536 120.724 1.00 124.17 ? 150 THR C O   1 
ATOM   13451 C CB  . THR G 6  178 ? 154.774 180.438 117.825 1.00 126.38 ? 150 THR C CB  1 
ATOM   13452 O OG1 . THR G 6  178 ? 154.693 180.772 116.434 1.00 132.52 ? 150 THR C OG1 1 
ATOM   13453 C CG2 . THR G 6  178 ? 154.503 178.970 117.996 1.00 128.09 ? 150 THR C CG2 1 
ATOM   13454 N N   . LEU G 6  179 ? 153.038 180.242 120.674 1.00 112.87 ? 151 LEU C N   1 
ATOM   13455 C CA  . LEU G 6  179 ? 153.151 179.811 122.054 1.00 114.94 ? 151 LEU C CA  1 
ATOM   13456 C C   . LEU G 6  179 ? 153.574 178.356 122.125 1.00 115.84 ? 151 LEU C C   1 
ATOM   13457 O O   . LEU G 6  179 ? 153.148 177.531 121.312 1.00 118.20 ? 151 LEU C O   1 
ATOM   13458 C CB  . LEU G 6  179 ? 151.827 179.967 122.790 1.00 111.94 ? 151 LEU C CB  1 
ATOM   13459 C CG  . LEU G 6  179 ? 151.712 181.174 123.700 1.00 119.08 ? 151 LEU C CG  1 
ATOM   13460 C CD1 . LEU G 6  179 ? 151.655 182.428 122.867 1.00 121.53 ? 151 LEU C CD1 1 
ATOM   13461 C CD2 . LEU G 6  179 ? 150.485 181.031 124.554 1.00 120.94 ? 151 LEU C CD2 1 
ATOM   13462 N N   . LEU G 6  180 ? 154.347 178.044 123.163 1.00 114.20 ? 152 LEU C N   1 
ATOM   13463 C CA  . LEU G 6  180 ? 154.737 176.684 123.505 1.00 112.19 ? 152 LEU C CA  1 
ATOM   13464 C C   . LEU G 6  180 ? 154.322 176.453 124.946 1.00 114.21 ? 152 LEU C C   1 
ATOM   13465 O O   . LEU G 6  180 ? 154.733 177.198 125.838 1.00 119.72 ? 152 LEU C O   1 
ATOM   13466 C CB  . LEU G 6  180 ? 156.241 176.462 123.325 1.00 110.22 ? 152 LEU C CB  1 
ATOM   13467 C CG  . LEU G 6  180 ? 156.746 175.019 123.219 1.00 115.31 ? 152 LEU C CG  1 
ATOM   13468 C CD1 . LEU G 6  180 ? 158.022 174.977 122.409 1.00 119.68 ? 152 LEU C CD1 1 
ATOM   13469 C CD2 . LEU G 6  180 ? 156.990 174.404 124.579 1.00 108.33 ? 152 LEU C CD2 1 
ATOM   13470 N N   . TYR G 6  181 ? 153.508 175.429 125.165 1.00 111.93 ? 153 TYR C N   1 
ATOM   13471 C CA  . TYR G 6  181 ? 152.849 175.171 126.435 1.00 110.91 ? 153 TYR C CA  1 
ATOM   13472 C C   . TYR G 6  181 ? 153.047 173.705 126.766 1.00 105.63 ? 153 TYR C C   1 
ATOM   13473 O O   . TYR G 6  181 ? 152.622 172.836 126.007 1.00 115.03 ? 153 TYR C O   1 
ATOM   13474 C CB  . TYR G 6  181 ? 151.366 175.521 126.337 1.00 109.86 ? 153 TYR C CB  1 
ATOM   13475 C CG  . TYR G 6  181 ? 150.574 175.291 127.586 1.00 102.07 ? 153 TYR C CG  1 
ATOM   13476 C CD1 . TYR G 6  181 ? 151.017 175.768 128.802 1.00 104.64 ? 153 TYR C CD1 1 
ATOM   13477 C CD2 . TYR G 6  181 ? 149.365 174.623 127.542 1.00 104.93 ? 153 TYR C CD2 1 
ATOM   13478 C CE1 . TYR G 6  181 ? 150.294 175.565 129.942 1.00 107.27 ? 153 TYR C CE1 1 
ATOM   13479 C CE2 . TYR G 6  181 ? 148.630 174.420 128.677 1.00 105.40 ? 153 TYR C CE2 1 
ATOM   13480 C CZ  . TYR G 6  181 ? 149.099 174.893 129.877 1.00 107.18 ? 153 TYR C CZ  1 
ATOM   13481 O OH  . TYR G 6  181 ? 148.371 174.692 131.024 1.00 109.59 ? 153 TYR C OH  1 
ATOM   13482 N N   . THR G 6  182 ? 153.672 173.427 127.896 1.00 103.26 ? 154 THR C N   1 
ATOM   13483 C CA  . THR G 6  182 ? 154.013 172.065 128.258 1.00 104.48 ? 154 THR C CA  1 
ATOM   13484 C C   . THR G 6  182 ? 153.464 171.763 129.641 1.00 106.15 ? 154 THR C C   1 
ATOM   13485 O O   . THR G 6  182 ? 153.246 172.663 130.450 1.00 113.77 ? 154 THR C O   1 
ATOM   13486 C CB  . THR G 6  182 ? 155.542 171.872 128.220 1.00 117.58 ? 154 THR C CB  1 
ATOM   13487 O OG1 . THR G 6  182 ? 156.068 172.497 127.044 1.00 123.53 ? 154 THR C OG1 1 
ATOM   13488 C CG2 . THR G 6  182 ? 155.934 170.407 128.201 1.00 118.54 ? 154 THR C CG2 1 
ATOM   13489 N N   . MET G 6  183 ? 153.287 170.476 129.920 1.00 108.39 ? 155 MET C N   1 
ATOM   13490 C CA  . MET G 6  183 ? 152.813 170.033 131.219 1.00 108.35 ? 155 MET C CA  1 
ATOM   13491 C C   . MET G 6  183 ? 153.211 168.583 131.412 1.00 108.99 ? 155 MET C C   1 
ATOM   13492 O O   . MET G 6  183 ? 153.210 167.799 130.461 1.00 119.92 ? 155 MET C O   1 
ATOM   13493 C CB  . MET G 6  183 ? 151.296 170.185 131.348 1.00 109.79 ? 155 MET C CB  1 
ATOM   13494 C CG  . MET G 6  183 ? 150.502 169.422 130.310 1.00 116.52 ? 155 MET C CG  1 
ATOM   13495 S SD  . MET G 6  183 ? 148.736 169.691 130.468 1.00 134.93 ? 155 MET C SD  1 
ATOM   13496 C CE  . MET G 6  183 ? 148.705 171.467 130.576 1.00 114.33 ? 155 MET C CE  1 
ATOM   13497 N N   . ARG G 6  184 ? 153.649 168.268 132.622 1.00 94.14  ? 156 ARG C N   1 
ATOM   13498 C CA  . ARG G 6  184 ? 153.971 166.901 132.999 1.00 94.49  ? 156 ARG C CA  1 
ATOM   13499 C C   . ARG G 6  184 ? 152.709 166.280 133.583 1.00 102.82 ? 156 ARG C C   1 
ATOM   13500 O O   . ARG G 6  184 ? 152.269 166.666 134.667 1.00 119.72 ? 156 ARG C O   1 
ATOM   13501 C CB  . ARG G 6  184 ? 155.128 166.864 133.992 1.00 91.07  ? 156 ARG C CB  1 
ATOM   13502 C CG  . ARG G 6  184 ? 155.655 165.468 134.250 1.00 102.06 ? 156 ARG C CG  1 
ATOM   13503 C CD  . ARG G 6  184 ? 156.980 165.483 134.974 1.00 102.13 ? 156 ARG C CD  1 
ATOM   13504 N NE  . ARG G 6  184 ? 156.832 165.775 136.390 1.00 106.07 ? 156 ARG C NE  1 
ATOM   13505 C CZ  . ARG G 6  184 ? 156.544 164.865 137.306 1.00 107.49 ? 156 ARG C CZ  1 
ATOM   13506 N NH1 . ARG G 6  184 ? 156.348 163.599 136.982 1.00 100.67 ? 156 ARG C NH1 1 
ATOM   13507 N NH2 . ARG G 6  184 ? 156.442 165.235 138.577 1.00 109.16 ? 156 ARG C NH2 1 
ATOM   13508 N N   . LEU G 6  185 ? 152.118 165.332 132.870 1.00 89.70  ? 157 LEU C N   1 
ATOM   13509 C CA  . LEU G 6  185 ? 150.880 164.710 133.308 1.00 88.99  ? 157 LEU C CA  1 
ATOM   13510 C C   . LEU G 6  185 ? 151.152 163.300 133.802 1.00 91.55  ? 157 LEU C C   1 
ATOM   13511 O O   . LEU G 6  185 ? 152.288 162.833 133.830 1.00 100.91 ? 157 LEU C O   1 
ATOM   13512 C CB  . LEU G 6  185 ? 149.860 164.687 132.174 1.00 90.72  ? 157 LEU C CB  1 
ATOM   13513 C CG  . LEU G 6  185 ? 149.478 166.045 131.604 1.00 91.14  ? 157 LEU C CG  1 
ATOM   13514 C CD1 . LEU G 6  185 ? 148.524 165.866 130.461 1.00 97.23  ? 157 LEU C CD1 1 
ATOM   13515 C CD2 . LEU G 6  185 ? 148.855 166.892 132.681 1.00 98.42  ? 157 LEU C CD2 1 
ATOM   13516 N N   . THR G 6  186 ? 150.083 162.623 134.214 1.00 102.42 ? 158 THR C N   1 
ATOM   13517 C CA  . THR G 6  186 ? 150.118 161.196 134.529 1.00 112.10 ? 158 THR C CA  1 
ATOM   13518 C C   . THR G 6  186 ? 148.790 160.618 134.039 1.00 110.08 ? 158 THR C C   1 
ATOM   13519 O O   . THR G 6  186 ? 147.825 160.462 134.787 1.00 122.00 ? 158 THR C O   1 
ATOM   13520 C CB  . THR G 6  186 ? 150.348 160.949 136.014 1.00 111.56 ? 158 THR C CB  1 
ATOM   13521 O OG1 . THR G 6  186 ? 151.553 161.607 136.418 1.00 112.58 ? 158 THR C OG1 1 
ATOM   13522 C CG2 . THR G 6  186 ? 150.487 159.466 136.287 1.00 109.90 ? 158 THR C CG2 1 
ATOM   13523 N N   . ILE G 6  187 ? 148.749 160.285 132.758 1.00 112.35 ? 159 ILE C N   1 
ATOM   13524 C CA  . ILE G 6  187 ? 147.511 159.959 132.065 1.00 115.12 ? 159 ILE C CA  1 
ATOM   13525 C C   . ILE G 6  187 ? 147.207 158.486 132.275 1.00 120.01 ? 159 ILE C C   1 
ATOM   13526 O O   . ILE G 6  187 ? 147.961 157.628 131.818 1.00 136.57 ? 159 ILE C O   1 
ATOM   13527 C CB  . ILE G 6  187 ? 147.619 160.275 130.573 1.00 120.30 ? 159 ILE C CB  1 
ATOM   13528 C CG1 . ILE G 6  187 ? 148.119 161.696 130.380 1.00 120.89 ? 159 ILE C CG1 1 
ATOM   13529 C CG2 . ILE G 6  187 ? 146.285 160.068 129.894 1.00 120.47 ? 159 ILE C CG2 1 
ATOM   13530 C CD1 . ILE G 6  187 ? 149.065 161.833 129.225 1.00 122.45 ? 159 ILE C CD1 1 
ATOM   13531 N N   . HIS G 6  188 ? 146.150 158.191 133.028 1.00 122.36 ? 160 HIS C N   1 
ATOM   13532 C CA  . HIS G 6  188 ? 145.677 156.816 133.189 1.00 124.47 ? 160 HIS C CA  1 
ATOM   13533 C C   . HIS G 6  188 ? 144.695 156.482 132.065 1.00 131.78 ? 160 HIS C C   1 
ATOM   13534 O O   . HIS G 6  188 ? 143.543 156.118 132.289 1.00 140.15 ? 160 HIS C O   1 
ATOM   13535 C CB  . HIS G 6  188 ? 145.035 156.623 134.556 1.00 129.15 ? 160 HIS C CB  1 
ATOM   13536 C CG  . HIS G 6  188 ? 145.958 156.875 135.705 1.00 138.59 ? 160 HIS C CG  1 
ATOM   13537 N ND1 . HIS G 6  188 ? 146.567 158.093 135.921 1.00 144.29 ? 160 HIS C ND1 1 
ATOM   13538 C CD2 . HIS G 6  188 ? 146.357 156.071 136.718 1.00 137.80 ? 160 HIS C CD2 1 
ATOM   13539 C CE1 . HIS G 6  188 ? 147.313 158.023 137.009 1.00 140.64 ? 160 HIS C CE1 1 
ATOM   13540 N NE2 . HIS G 6  188 ? 147.203 156.807 137.511 1.00 138.62 ? 160 HIS C NE2 1 
ATOM   13541 N N   . ALA G 6  189 ? 145.186 156.605 130.837 1.00 124.94 ? 161 ALA C N   1 
ATOM   13542 C CA  . ALA G 6  189 ? 144.332 156.481 129.665 1.00 128.35 ? 161 ALA C CA  1 
ATOM   13543 C C   . ALA G 6  189 ? 143.797 155.065 129.508 1.00 132.53 ? 161 ALA C C   1 
ATOM   13544 O O   . ALA G 6  189 ? 144.449 154.082 129.867 1.00 141.32 ? 161 ALA C O   1 
ATOM   13545 C CB  . ALA G 6  189 ? 145.095 156.886 128.408 1.00 133.81 ? 161 ALA C CB  1 
ATOM   13546 N N   . GLU G 6  190 ? 142.586 154.969 128.969 1.00 150.30 ? 162 GLU C N   1 
ATOM   13547 C CA  . GLU G 6  190 ? 141.997 153.674 128.662 1.00 152.91 ? 162 GLU C CA  1 
ATOM   13548 C C   . GLU G 6  190 ? 142.666 153.051 127.443 1.00 153.76 ? 162 GLU C C   1 
ATOM   13549 O O   . GLU G 6  190 ? 142.907 153.719 126.436 1.00 152.71 ? 162 GLU C O   1 
ATOM   13550 C CB  . GLU G 6  190 ? 140.495 153.828 128.423 1.00 155.62 ? 162 GLU C CB  1 
ATOM   13551 C CG  . GLU G 6  190 ? 139.795 152.588 127.910 1.00 154.69 ? 162 GLU C CG  1 
ATOM   13552 C CD  . GLU G 6  190 ? 139.451 151.621 129.015 1.00 156.20 ? 162 GLU C CD  1 
ATOM   13553 O OE1 . GLU G 6  190 ? 139.623 151.987 130.196 1.00 157.67 ? 162 GLU C OE1 1 
ATOM   13554 O OE2 . GLU G 6  190 ? 139.006 150.496 128.705 1.00 158.59 ? 162 GLU C OE2 1 
ATOM   13555 N N   . CYS G 6  191 ? 142.970 151.761 127.543 1.00 165.40 ? 163 CYS C N   1 
ATOM   13556 C CA  . CYS G 6  191 ? 143.518 150.984 126.435 1.00 165.24 ? 163 CYS C CA  1 
ATOM   13557 C C   . CYS G 6  191 ? 142.766 149.665 126.378 1.00 166.39 ? 163 CYS C C   1 
ATOM   13558 O O   . CYS G 6  191 ? 143.042 148.761 127.186 1.00 165.90 ? 163 CYS C O   1 
ATOM   13559 C CB  . CYS G 6  191 ? 145.012 150.741 126.592 1.00 164.86 ? 163 CYS C CB  1 
ATOM   13560 S SG  . CYS G 6  191 ? 145.680 149.533 125.433 1.00 169.80 ? 163 CYS C SG  1 
ATOM   13561 N N   . PRO G 6  192 ? 141.790 149.529 125.481 1.00 156.95 ? 164 PRO C N   1 
ATOM   13562 C CA  . PRO G 6  192 ? 141.065 148.258 125.374 1.00 156.04 ? 164 PRO C CA  1 
ATOM   13563 C C   . PRO G 6  192 ? 142.008 147.138 124.972 1.00 156.38 ? 164 PRO C C   1 
ATOM   13564 O O   . PRO G 6  192 ? 142.815 147.279 124.052 1.00 154.60 ? 164 PRO C O   1 
ATOM   13565 C CB  . PRO G 6  192 ? 140.018 148.539 124.292 1.00 156.75 ? 164 PRO C CB  1 
ATOM   13566 C CG  . PRO G 6  192 ? 140.607 149.638 123.481 1.00 156.18 ? 164 PRO C CG  1 
ATOM   13567 C CD  . PRO G 6  192 ? 141.385 150.487 124.441 1.00 154.03 ? 164 PRO C CD  1 
ATOM   13568 N N   . MET G 6  193 ? 141.906 146.020 125.678 1.00 155.51 ? 165 MET C N   1 
ATOM   13569 C CA  . MET G 6  193 ? 142.834 144.915 125.516 1.00 154.67 ? 165 MET C CA  1 
ATOM   13570 C C   . MET G 6  193 ? 142.079 143.666 125.105 1.00 158.43 ? 165 MET C C   1 
ATOM   13571 O O   . MET G 6  193 ? 141.111 143.272 125.764 1.00 156.35 ? 165 MET C O   1 
ATOM   13572 C CB  . MET G 6  193 ? 143.609 144.661 126.807 1.00 152.22 ? 165 MET C CB  1 
ATOM   13573 C CG  . MET G 6  193 ? 144.468 145.830 127.220 1.00 153.58 ? 165 MET C CG  1 
ATOM   13574 S SD  . MET G 6  193 ? 145.298 145.589 128.793 1.00 156.05 ? 165 MET C SD  1 
ATOM   13575 C CE  . MET G 6  193 ? 145.813 147.268 129.111 1.00 156.06 ? 165 MET C CE  1 
ATOM   13576 N N   . HIS G 6  194 ? 142.527 143.051 124.021 1.00 180.03 ? 166 HIS C N   1 
ATOM   13577 C CA  . HIS G 6  194 ? 142.019 141.762 123.576 1.00 181.44 ? 166 HIS C CA  1 
ATOM   13578 C C   . HIS G 6  194 ? 142.990 140.708 124.088 1.00 179.51 ? 166 HIS C C   1 
ATOM   13579 O O   . HIS G 6  194 ? 144.097 140.566 123.560 1.00 176.10 ? 166 HIS C O   1 
ATOM   13580 C CB  . HIS G 6  194 ? 141.893 141.721 122.057 1.00 180.40 ? 166 HIS C CB  1 
ATOM   13581 C CG  . HIS G 6  194 ? 141.142 142.881 121.489 1.00 180.08 ? 166 HIS C CG  1 
ATOM   13582 N ND1 . HIS G 6  194 ? 139.784 142.848 121.259 1.00 180.08 ? 166 HIS C ND1 1 
ATOM   13583 C CD2 . HIS G 6  194 ? 141.557 144.116 121.121 1.00 179.20 ? 166 HIS C CD2 1 
ATOM   13584 C CE1 . HIS G 6  194 ? 139.396 144.010 120.766 1.00 181.12 ? 166 HIS C CE1 1 
ATOM   13585 N NE2 . HIS G 6  194 ? 140.452 144.797 120.671 1.00 180.83 ? 166 HIS C NE2 1 
ATOM   13586 N N   . LEU G 6  195 ? 142.570 139.963 125.103 1.00 177.53 ? 167 LEU C N   1 
ATOM   13587 C CA  . LEU G 6  195 ? 143.448 139.045 125.809 1.00 177.42 ? 167 LEU C CA  1 
ATOM   13588 C C   . LEU G 6  195 ? 143.342 137.615 125.305 1.00 178.76 ? 167 LEU C C   1 
ATOM   13589 O O   . LEU G 6  195 ? 143.816 136.703 125.982 1.00 178.63 ? 167 LEU C O   1 
ATOM   13590 C CB  . LEU G 6  195 ? 143.158 139.091 127.310 1.00 175.63 ? 167 LEU C CB  1 
ATOM   13591 C CG  . LEU G 6  195 ? 143.191 140.491 127.920 1.00 176.09 ? 167 LEU C CG  1 
ATOM   13592 C CD1 . LEU G 6  195 ? 142.976 140.426 129.415 1.00 177.79 ? 167 LEU C CD1 1 
ATOM   13593 C CD2 . LEU G 6  195 ? 144.498 141.185 127.589 1.00 177.38 ? 167 LEU C CD2 1 
ATOM   13594 N N   . GLU G 6  196 ? 142.730 137.391 124.138 1.00 200.25 ? 168 GLU C N   1 
ATOM   13595 C CA  . GLU G 6  196 ? 142.615 136.032 123.617 1.00 200.14 ? 168 GLU C CA  1 
ATOM   13596 C C   . GLU G 6  196 ? 143.974 135.413 123.302 1.00 201.29 ? 168 GLU C C   1 
ATOM   13597 O O   . GLU G 6  196 ? 144.062 134.190 123.155 1.00 200.70 ? 168 GLU C O   1 
ATOM   13598 C CB  . GLU G 6  196 ? 141.723 136.010 122.371 1.00 199.93 ? 168 GLU C CB  1 
ATOM   13599 C CG  . GLU G 6  196 ? 142.400 136.409 121.064 1.00 199.54 ? 168 GLU C CG  1 
ATOM   13600 C CD  . GLU G 6  196 ? 142.466 137.910 120.854 1.00 199.66 ? 168 GLU C CD  1 
ATOM   13601 O OE1 . GLU G 6  196 ? 142.983 138.626 121.735 1.00 201.16 ? 168 GLU C OE1 1 
ATOM   13602 O OE2 . GLU G 6  196 ? 141.996 138.375 119.797 1.00 199.33 ? 168 GLU C OE2 1 
ATOM   13603 N N   . ASP G 6  197 ? 145.025 136.225 123.182 1.00 186.31 ? 169 ASP C N   1 
ATOM   13604 C CA  . ASP G 6  197 ? 146.389 135.746 123.005 1.00 184.22 ? 169 ASP C CA  1 
ATOM   13605 C C   . ASP G 6  197 ? 147.283 136.071 124.197 1.00 182.72 ? 169 ASP C C   1 
ATOM   13606 O O   . ASP G 6  197 ? 148.500 135.875 124.119 1.00 184.40 ? 169 ASP C O   1 
ATOM   13607 C CB  . ASP G 6  197 ? 146.983 136.325 121.724 1.00 183.48 ? 169 ASP C CB  1 
ATOM   13608 C CG  . ASP G 6  197 ? 146.611 137.770 121.525 1.00 184.11 ? 169 ASP C CG  1 
ATOM   13609 O OD1 . ASP G 6  197 ? 145.893 138.316 122.387 1.00 180.72 ? 169 ASP C OD1 1 
ATOM   13610 O OD2 . ASP G 6  197 ? 147.031 138.362 120.511 1.00 185.05 ? 169 ASP C OD2 1 
ATOM   13611 N N   . PHE G 6  198 ? 146.711 136.583 125.279 1.00 160.14 ? 170 PHE C N   1 
ATOM   13612 C CA  . PHE G 6  198 ? 147.461 136.849 126.498 1.00 157.51 ? 170 PHE C CA  1 
ATOM   13613 C C   . PHE G 6  198 ? 148.011 135.539 127.063 1.00 156.23 ? 170 PHE C C   1 
ATOM   13614 O O   . PHE G 6  198 ? 147.314 134.518 127.046 1.00 158.74 ? 170 PHE C O   1 
ATOM   13615 C CB  . PHE G 6  198 ? 146.532 137.553 127.495 1.00 157.14 ? 170 PHE C CB  1 
ATOM   13616 C CG  . PHE G 6  198 ? 146.976 137.504 128.927 1.00 155.30 ? 170 PHE C CG  1 
ATOM   13617 C CD1 . PHE G 6  198 ? 147.780 138.495 129.450 1.00 155.69 ? 170 PHE C CD1 1 
ATOM   13618 C CD2 . PHE G 6  198 ? 146.519 136.511 129.774 1.00 158.09 ? 170 PHE C CD2 1 
ATOM   13619 C CE1 . PHE G 6  198 ? 148.167 138.459 130.773 1.00 157.23 ? 170 PHE C CE1 1 
ATOM   13620 C CE2 . PHE G 6  198 ? 146.902 136.475 131.089 1.00 157.37 ? 170 PHE C CE2 1 
ATOM   13621 C CZ  . PHE G 6  198 ? 147.726 137.445 131.591 1.00 155.50 ? 170 PHE C CZ  1 
ATOM   13622 N N   . PRO G 6  199 ? 149.251 135.522 127.577 1.00 149.51 ? 171 PRO C N   1 
ATOM   13623 C CA  . PRO G 6  199 ? 150.199 136.633 127.764 1.00 152.19 ? 171 PRO C CA  1 
ATOM   13624 C C   . PRO G 6  199 ? 151.012 137.030 126.541 1.00 152.77 ? 171 PRO C C   1 
ATOM   13625 O O   . PRO G 6  199 ? 151.374 138.188 126.415 1.00 152.05 ? 171 PRO C O   1 
ATOM   13626 C CB  . PRO G 6  199 ? 151.141 136.109 128.865 1.00 151.59 ? 171 PRO C CB  1 
ATOM   13627 C CG  . PRO G 6  199 ? 150.510 134.859 129.401 1.00 148.42 ? 171 PRO C CG  1 
ATOM   13628 C CD  . PRO G 6  199 ? 149.724 134.312 128.260 1.00 149.77 ? 171 PRO C CD  1 
ATOM   13629 N N   . MET G 6  200 ? 151.357 136.126 125.627 1.00 170.74 ? 172 MET C N   1 
ATOM   13630 C CA  . MET G 6  200 ? 152.196 136.492 124.485 1.00 171.19 ? 172 MET C CA  1 
ATOM   13631 C C   . MET G 6  200 ? 151.361 137.272 123.464 1.00 171.40 ? 172 MET C C   1 
ATOM   13632 O O   . MET G 6  200 ? 151.085 136.828 122.348 1.00 172.12 ? 172 MET C O   1 
ATOM   13633 C CB  . MET G 6  200 ? 152.852 135.253 123.889 1.00 168.92 ? 172 MET C CB  1 
ATOM   13634 C CG  . MET G 6  200 ? 151.926 134.090 123.614 1.00 169.12 ? 172 MET C CG  1 
ATOM   13635 S SD  . MET G 6  200 ? 151.027 133.493 125.043 1.00 173.58 ? 172 MET C SD  1 
ATOM   13636 C CE  . MET G 6  200 ? 152.384 132.968 126.069 1.00 167.83 ? 172 MET C CE  1 
ATOM   13637 N N   . ASP G 6  201 ? 150.976 138.483 123.862 1.00 161.14 ? 173 ASP C N   1 
ATOM   13638 C CA  . ASP G 6  201 ? 150.074 139.306 123.072 1.00 160.05 ? 173 ASP C CA  1 
ATOM   13639 C C   . ASP G 6  201 ? 150.682 140.672 122.782 1.00 157.58 ? 173 ASP C C   1 
ATOM   13640 O O   . ASP G 6  201 ? 151.554 141.162 123.502 1.00 158.37 ? 173 ASP C O   1 
ATOM   13641 C CB  . ASP G 6  201 ? 148.711 139.466 123.765 1.00 161.07 ? 173 ASP C CB  1 
ATOM   13642 C CG  . ASP G 6  201 ? 148.818 140.007 125.176 1.00 162.43 ? 173 ASP C CG  1 
ATOM   13643 O OD1 . ASP G 6  201 ? 149.924 140.355 125.621 1.00 160.65 ? 173 ASP C OD1 1 
ATOM   13644 O OD2 . ASP G 6  201 ? 147.773 140.101 125.850 1.00 166.20 ? 173 ASP C OD2 1 
ATOM   13645 N N   . VAL G 6  202 ? 150.190 141.287 121.714 1.00 154.12 ? 174 VAL C N   1 
ATOM   13646 C CA  . VAL G 6  202 ? 150.607 142.616 121.294 1.00 156.48 ? 174 VAL C CA  1 
ATOM   13647 C C   . VAL G 6  202 ? 149.409 143.547 121.406 1.00 154.20 ? 174 VAL C C   1 
ATOM   13648 O O   . VAL G 6  202 ? 148.308 143.205 120.960 1.00 155.46 ? 174 VAL C O   1 
ATOM   13649 C CB  . VAL G 6  202 ? 151.173 142.600 119.861 1.00 158.28 ? 174 VAL C CB  1 
ATOM   13650 C CG1 . VAL G 6  202 ? 152.579 142.035 119.859 1.00 154.63 ? 174 VAL C CG1 1 
ATOM   13651 C CG2 . VAL G 6  202 ? 150.293 141.765 118.945 1.00 155.92 ? 174 VAL C CG2 1 
ATOM   13652 N N   . HIS G 6  203 ? 149.611 144.702 122.031 1.00 148.49 ? 175 HIS C N   1 
ATOM   13653 C CA  . HIS G 6  203 ? 148.547 145.673 122.238 1.00 146.69 ? 175 HIS C CA  1 
ATOM   13654 C C   . HIS G 6  203 ? 148.925 146.997 121.600 1.00 149.50 ? 175 HIS C C   1 
ATOM   13655 O O   . HIS G 6  203 ? 150.062 147.454 121.721 1.00 152.76 ? 175 HIS C O   1 
ATOM   13656 C CB  . HIS G 6  203 ? 148.262 145.875 123.718 1.00 145.35 ? 175 HIS C CB  1 
ATOM   13657 C CG  . HIS G 6  203 ? 147.835 144.628 124.420 1.00 150.16 ? 175 HIS C CG  1 
ATOM   13658 N ND1 . HIS G 6  203 ? 146.563 144.111 124.310 1.00 154.51 ? 175 HIS C ND1 1 
ATOM   13659 C CD2 . HIS G 6  203 ? 148.513 143.790 125.238 1.00 151.31 ? 175 HIS C CD2 1 
ATOM   13660 C CE1 . HIS G 6  203 ? 146.474 143.011 125.034 1.00 154.12 ? 175 HIS C CE1 1 
ATOM   13661 N NE2 . HIS G 6  203 ? 147.642 142.796 125.611 1.00 153.76 ? 175 HIS C NE2 1 
ATOM   13662 N N   . ALA G 6  204 ? 147.971 147.615 120.921 1.00 146.82 ? 176 ALA C N   1 
ATOM   13663 C CA  . ALA G 6  204 ? 148.161 148.945 120.356 1.00 146.85 ? 176 ALA C CA  1 
ATOM   13664 C C   . ALA G 6  204 ? 147.339 149.894 121.216 1.00 149.60 ? 176 ALA C C   1 
ATOM   13665 O O   . ALA G 6  204 ? 146.181 150.184 120.916 1.00 151.82 ? 176 ALA C O   1 
ATOM   13666 C CB  . ALA G 6  204 ? 147.738 148.994 118.894 1.00 141.66 ? 176 ALA C CB  1 
ATOM   13667 N N   . CYS G 6  205 ? 147.950 150.375 122.292 1.00 143.12 ? 177 CYS C N   1 
ATOM   13668 C CA  . CYS G 6  205 ? 147.252 151.248 123.220 1.00 145.76 ? 177 CYS C CA  1 
ATOM   13669 C C   . CYS G 6  205 ? 147.184 152.652 122.641 1.00 144.72 ? 177 CYS C C   1 
ATOM   13670 O O   . CYS G 6  205 ? 148.228 153.235 122.337 1.00 141.40 ? 177 CYS C O   1 
ATOM   13671 C CB  . CYS G 6  205 ? 147.956 151.268 124.568 1.00 146.12 ? 177 CYS C CB  1 
ATOM   13672 S SG  . CYS G 6  205 ? 147.688 149.783 125.548 1.00 146.37 ? 177 CYS C SG  1 
ATOM   13673 N N   . PRO G 6  206 ? 145.998 153.221 122.464 1.00 141.08 ? 178 PRO C N   1 
ATOM   13674 C CA  . PRO G 6  206 ? 145.891 154.580 121.938 1.00 139.20 ? 178 PRO C CA  1 
ATOM   13675 C C   . PRO G 6  206 ? 146.008 155.632 123.028 1.00 132.51 ? 178 PRO C C   1 
ATOM   13676 O O   . PRO G 6  206 ? 145.732 155.394 124.203 1.00 130.69 ? 178 PRO C O   1 
ATOM   13677 C CB  . PRO G 6  206 ? 144.487 154.597 121.325 1.00 139.77 ? 178 PRO C CB  1 
ATOM   13678 C CG  . PRO G 6  206 ? 143.719 153.679 122.205 1.00 139.88 ? 178 PRO C CG  1 
ATOM   13679 C CD  . PRO G 6  206 ? 144.676 152.594 122.635 1.00 138.69 ? 178 PRO C CD  1 
ATOM   13680 N N   . LEU G 6  207 ? 146.433 156.816 122.605 1.00 134.16 ? 179 LEU C N   1 
ATOM   13681 C CA  . LEU G 6  207 ? 146.479 157.994 123.462 1.00 137.43 ? 179 LEU C CA  1 
ATOM   13682 C C   . LEU G 6  207 ? 145.780 159.088 122.669 1.00 145.52 ? 179 LEU C C   1 
ATOM   13683 O O   . LEU G 6  207 ? 146.425 159.854 121.952 1.00 153.50 ? 179 LEU C O   1 
ATOM   13684 C CB  . LEU G 6  207 ? 147.912 158.356 123.816 1.00 141.40 ? 179 LEU C CB  1 
ATOM   13685 C CG  . LEU G 6  207 ? 148.176 159.372 124.926 1.00 140.98 ? 179 LEU C CG  1 
ATOM   13686 C CD1 . LEU G 6  207 ? 148.295 160.776 124.382 1.00 138.66 ? 179 LEU C CD1 1 
ATOM   13687 C CD2 . LEU G 6  207 ? 147.100 159.291 125.993 1.00 140.09 ? 179 LEU C CD2 1 
ATOM   13688 N N   . LYS G 6  208 ? 144.463 159.158 122.780 1.00 134.95 ? 180 LYS C N   1 
ATOM   13689 C CA  . LYS G 6  208 ? 143.714 160.149 122.029 1.00 128.82 ? 180 LYS C CA  1 
ATOM   13690 C C   . LYS G 6  208 ? 143.607 161.442 122.813 1.00 126.78 ? 180 LYS C C   1 
ATOM   13691 O O   . LYS G 6  208 ? 143.572 161.438 124.044 1.00 133.58 ? 180 LYS C O   1 
ATOM   13692 C CB  . LYS G 6  208 ? 142.320 159.634 121.686 1.00 121.58 ? 180 LYS C CB  1 
ATOM   13693 C CG  . LYS G 6  208 ? 142.317 158.513 120.678 1.00 126.17 ? 180 LYS C CG  1 
ATOM   13694 C CD  . LYS G 6  208 ? 140.909 158.127 120.298 1.00 126.75 ? 180 LYS C CD  1 
ATOM   13695 C CE  . LYS G 6  208 ? 140.919 156.915 119.396 1.00 130.68 ? 180 LYS C CE  1 
ATOM   13696 N NZ  . LYS G 6  208 ? 141.882 157.094 118.279 1.00 130.97 ? 180 LYS C NZ  1 
ATOM   13697 N N   . PHE G 6  209 ? 143.571 162.553 122.085 1.00 114.10 ? 181 PHE C N   1 
ATOM   13698 C CA  . PHE G 6  209 ? 143.378 163.855 122.701 1.00 115.80 ? 181 PHE C CA  1 
ATOM   13699 C C   . PHE G 6  209 ? 142.866 164.829 121.657 1.00 116.47 ? 181 PHE C C   1 
ATOM   13700 O O   . PHE G 6  209 ? 143.350 164.846 120.527 1.00 127.73 ? 181 PHE C O   1 
ATOM   13701 C CB  . PHE G 6  209 ? 144.662 164.384 123.349 1.00 116.11 ? 181 PHE C CB  1 
ATOM   13702 C CG  . PHE G 6  209 ? 145.803 164.566 122.399 1.00 117.33 ? 181 PHE C CG  1 
ATOM   13703 C CD1 . PHE G 6  209 ? 146.629 163.508 122.083 1.00 122.13 ? 181 PHE C CD1 1 
ATOM   13704 C CD2 . PHE G 6  209 ? 146.077 165.808 121.855 1.00 122.91 ? 181 PHE C CD2 1 
ATOM   13705 C CE1 . PHE G 6  209 ? 147.688 163.680 121.222 1.00 127.88 ? 181 PHE C CE1 1 
ATOM   13706 C CE2 . PHE G 6  209 ? 147.132 165.983 120.991 1.00 122.46 ? 181 PHE C CE2 1 
ATOM   13707 C CZ  . PHE G 6  209 ? 147.939 164.921 120.676 1.00 124.31 ? 181 PHE C CZ  1 
ATOM   13708 N N   . GLY G 6  210 ? 141.881 165.623 122.043 1.00 102.13 ? 182 GLY C N   1 
ATOM   13709 C CA  . GLY G 6  210 ? 141.303 166.604 121.145 1.00 102.65 ? 182 GLY C CA  1 
ATOM   13710 C C   . GLY G 6  210 ? 140.474 167.574 121.949 1.00 106.86 ? 182 GLY C C   1 
ATOM   13711 O O   . GLY G 6  210 ? 140.154 167.327 123.113 1.00 115.95 ? 182 GLY C O   1 
ATOM   13712 N N   . SER G 6  211 ? 140.139 168.693 121.315 1.00 110.88 ? 183 SER C N   1 
ATOM   13713 C CA  . SER G 6  211 ? 139.372 169.726 121.994 1.00 109.22 ? 183 SER C CA  1 
ATOM   13714 C C   . SER G 6  211 ? 137.989 169.215 122.366 1.00 110.44 ? 183 SER C C   1 
ATOM   13715 O O   . SER G 6  211 ? 137.323 168.557 121.566 1.00 116.97 ? 183 SER C O   1 
ATOM   13716 C CB  . SER G 6  211 ? 139.249 170.958 121.107 1.00 113.53 ? 183 SER C CB  1 
ATOM   13717 O OG  . SER G 6  211 ? 138.375 170.701 120.025 1.00 123.49 ? 183 SER C OG  1 
ATOM   13718 N N   . TYR G 6  212 ? 137.569 169.502 123.598 1.00 104.32 ? 184 TYR C N   1 
ATOM   13719 C CA  . TYR G 6  212 ? 136.260 169.068 124.065 1.00 100.49 ? 184 TYR C CA  1 
ATOM   13720 C C   . TYR G 6  212 ? 135.143 169.982 123.591 1.00 107.70 ? 184 TYR C C   1 
ATOM   13721 O O   . TYR G 6  212 ? 133.987 169.559 123.554 1.00 111.99 ? 184 TYR C O   1 
ATOM   13722 C CB  . TYR G 6  212 ? 136.229 168.991 125.593 1.00 100.28 ? 184 TYR C CB  1 
ATOM   13723 C CG  . TYR G 6  212 ? 134.989 168.318 126.133 1.00 107.86 ? 184 TYR C CG  1 
ATOM   13724 C CD1 . TYR G 6  212 ? 134.896 166.939 126.176 1.00 114.76 ? 184 TYR C CD1 1 
ATOM   13725 C CD2 . TYR G 6  212 ? 133.912 169.057 126.589 1.00 104.09 ? 184 TYR C CD2 1 
ATOM   13726 C CE1 . TYR G 6  212 ? 133.776 166.320 126.653 1.00 107.66 ? 184 TYR C CE1 1 
ATOM   13727 C CE2 . TYR G 6  212 ? 132.784 168.439 127.060 1.00 109.89 ? 184 TYR C CE2 1 
ATOM   13728 C CZ  . TYR G 6  212 ? 132.725 167.068 127.093 1.00 105.83 ? 184 TYR C CZ  1 
ATOM   13729 O OH  . TYR G 6  212 ? 131.603 166.441 127.570 1.00 111.33 ? 184 TYR C OH  1 
ATOM   13730 N N   . ALA G 6  213 ? 135.450 171.218 123.219 1.00 111.48 ? 185 ALA C N   1 
ATOM   13731 C CA  . ALA G 6  213 ? 134.410 172.187 122.930 1.00 115.06 ? 185 ALA C CA  1 
ATOM   13732 C C   . ALA G 6  213 ? 134.483 172.794 121.544 1.00 115.90 ? 185 ALA C C   1 
ATOM   13733 O O   . ALA G 6  213 ? 133.489 173.370 121.094 1.00 120.44 ? 185 ALA C O   1 
ATOM   13734 C CB  . ALA G 6  213 ? 134.440 173.330 123.956 1.00 116.18 ? 185 ALA C CB  1 
ATOM   13735 N N   . TYR G 6  214 ? 135.608 172.685 120.855 1.00 108.90 ? 186 TYR C N   1 
ATOM   13736 C CA  . TYR G 6  214 ? 135.827 173.399 119.607 1.00 113.28 ? 186 TYR C CA  1 
ATOM   13737 C C   . TYR G 6  214 ? 135.788 172.427 118.441 1.00 118.12 ? 186 TYR C C   1 
ATOM   13738 O O   . TYR G 6  214 ? 136.590 171.491 118.386 1.00 121.45 ? 186 TYR C O   1 
ATOM   13739 C CB  . TYR G 6  214 ? 137.155 174.140 119.652 1.00 117.66 ? 186 TYR C CB  1 
ATOM   13740 C CG  . TYR G 6  214 ? 137.155 175.286 120.619 1.00 113.39 ? 186 TYR C CG  1 
ATOM   13741 C CD1 . TYR G 6  214 ? 136.360 176.393 120.400 1.00 113.62 ? 186 TYR C CD1 1 
ATOM   13742 C CD2 . TYR G 6  214 ? 137.946 175.263 121.751 1.00 112.99 ? 186 TYR C CD2 1 
ATOM   13743 C CE1 . TYR G 6  214 ? 136.357 177.446 121.273 1.00 118.50 ? 186 TYR C CE1 1 
ATOM   13744 C CE2 . TYR G 6  214 ? 137.949 176.309 122.633 1.00 112.54 ? 186 TYR C CE2 1 
ATOM   13745 C CZ  . TYR G 6  214 ? 137.151 177.399 122.388 1.00 117.03 ? 186 TYR C CZ  1 
ATOM   13746 O OH  . TYR G 6  214 ? 137.143 178.456 123.264 1.00 124.70 ? 186 TYR C OH  1 
ATOM   13747 N N   . THR G 6  215 ? 134.890 172.681 117.492 1.00 121.40 ? 187 THR C N   1 
ATOM   13748 C CA  . THR G 6  215 ? 134.719 171.820 116.333 1.00 125.26 ? 187 THR C CA  1 
ATOM   13749 C C   . THR G 6  215 ? 135.919 171.928 115.389 1.00 128.04 ? 187 THR C C   1 
ATOM   13750 O O   . THR G 6  215 ? 136.829 172.735 115.584 1.00 139.32 ? 187 THR C O   1 
ATOM   13751 C CB  . THR G 6  215 ? 133.427 172.173 115.602 1.00 125.22 ? 187 THR C CB  1 
ATOM   13752 O OG1 . THR G 6  215 ? 133.317 173.595 115.490 1.00 126.16 ? 187 THR C OG1 1 
ATOM   13753 C CG2 . THR G 6  215 ? 132.224 171.643 116.356 1.00 129.01 ? 187 THR C CG2 1 
ATOM   13754 N N   . LYS G 6  216 ? 135.911 171.097 114.339 1.00 121.70 ? 188 LYS C N   1 
ATOM   13755 C CA  . LYS G 6  216 ? 137.018 171.093 113.387 1.00 120.41 ? 188 LYS C CA  1 
ATOM   13756 C C   . LYS G 6  216 ? 137.140 172.428 112.669 1.00 122.55 ? 188 LYS C C   1 
ATOM   13757 O O   . LYS G 6  216 ? 138.232 172.798 112.230 1.00 121.78 ? 188 LYS C O   1 
ATOM   13758 C CB  . LYS G 6  216 ? 136.867 169.952 112.380 1.00 120.70 ? 188 LYS C CB  1 
ATOM   13759 C CG  . LYS G 6  216 ? 135.793 170.153 111.326 1.00 127.31 ? 188 LYS C CG  1 
ATOM   13760 C CD  . LYS G 6  216 ? 135.928 169.136 110.200 1.00 128.57 ? 188 LYS C CD  1 
ATOM   13761 C CE  . LYS G 6  216 ? 134.888 169.366 109.117 1.00 126.12 ? 188 LYS C CE  1 
ATOM   13762 N NZ  . LYS G 6  216 ? 133.503 169.275 109.653 1.00 126.01 ? 188 LYS C NZ  1 
ATOM   13763 N N   . ALA G 6  217 ? 136.040 173.157 112.535 1.00 125.14 ? 189 ALA C N   1 
ATOM   13764 C CA  . ALA G 6  217 ? 136.080 174.521 112.034 1.00 124.62 ? 189 ALA C CA  1 
ATOM   13765 C C   . ALA G 6  217 ? 136.586 175.508 113.076 1.00 126.16 ? 189 ALA C C   1 
ATOM   13766 O O   . ALA G 6  217 ? 136.697 176.699 112.773 1.00 131.63 ? 189 ALA C O   1 
ATOM   13767 C CB  . ALA G 6  217 ? 134.695 174.948 111.549 1.00 123.79 ? 189 ALA C CB  1 
ATOM   13768 N N   . GLU G 6  218 ? 136.878 175.049 114.289 1.00 128.98 ? 190 GLU C N   1 
ATOM   13769 C CA  . GLU G 6  218 ? 137.369 175.907 115.358 1.00 127.68 ? 190 GLU C CA  1 
ATOM   13770 C C   . GLU G 6  218 ? 138.786 175.563 115.784 1.00 127.86 ? 190 GLU C C   1 
ATOM   13771 O O   . GLU G 6  218 ? 139.614 176.467 115.929 1.00 138.81 ? 190 GLU C O   1 
ATOM   13772 C CB  . GLU G 6  218 ? 136.426 175.826 116.567 1.00 129.09 ? 190 GLU C CB  1 
ATOM   13773 C CG  . GLU G 6  218 ? 135.010 176.314 116.321 1.00 131.32 ? 190 GLU C CG  1 
ATOM   13774 C CD  . GLU G 6  218 ? 134.897 177.825 116.363 1.00 136.88 ? 190 GLU C CD  1 
ATOM   13775 O OE1 . GLU G 6  218 ? 135.455 178.492 115.468 1.00 138.66 ? 190 GLU C OE1 1 
ATOM   13776 O OE2 . GLU G 6  218 ? 134.254 178.353 117.294 1.00 138.59 ? 190 GLU C OE2 1 
ATOM   13777 N N   . VAL G 6  219 ? 139.093 174.285 115.996 1.00 114.79 ? 191 VAL C N   1 
ATOM   13778 C CA  . VAL G 6  219 ? 140.416 173.852 116.437 1.00 114.73 ? 191 VAL C CA  1 
ATOM   13779 C C   . VAL G 6  219 ? 140.819 172.617 115.647 1.00 115.01 ? 191 VAL C C   1 
ATOM   13780 O O   . VAL G 6  219 ? 140.023 171.687 115.493 1.00 127.40 ? 191 VAL C O   1 
ATOM   13781 C CB  . VAL G 6  219 ? 140.414 173.556 117.952 1.00 118.32 ? 191 VAL C CB  1 
ATOM   13782 C CG1 . VAL G 6  219 ? 141.494 172.562 118.333 1.00 117.67 ? 191 VAL C CG1 1 
ATOM   13783 C CG2 . VAL G 6  219 ? 140.577 174.832 118.741 1.00 124.30 ? 191 VAL C CG2 1 
ATOM   13784 N N   . ILE G 6  220 ? 142.069 172.584 115.178 1.00 102.45 ? 192 ILE C N   1 
ATOM   13785 C CA  . ILE G 6  220 ? 142.606 171.391 114.536 1.00 99.92  ? 192 ILE C CA  1 
ATOM   13786 C C   . ILE G 6  220 ? 143.959 171.083 115.155 1.00 107.90 ? 192 ILE C C   1 
ATOM   13787 O O   . ILE G 6  220 ? 144.617 171.951 115.725 1.00 106.19 ? 192 ILE C O   1 
ATOM   13788 C CB  . ILE G 6  220 ? 142.745 171.528 113.007 1.00 99.78  ? 192 ILE C CB  1 
ATOM   13789 C CG1 . ILE G 6  220 ? 143.703 172.655 112.646 1.00 106.36 ? 192 ILE C CG1 1 
ATOM   13790 C CG2 . ILE G 6  220 ? 141.404 171.766 112.358 1.00 108.75 ? 192 ILE C CG2 1 
ATOM   13791 C CD1 . ILE G 6  220 ? 143.959 172.752 111.164 1.00 113.84 ? 192 ILE C CD1 1 
ATOM   13792 N N   . TYR G 6  221 ? 144.357 169.820 115.063 1.00 122.66 ? 193 TYR C N   1 
ATOM   13793 C CA  . TYR G 6  221 ? 145.630 169.362 115.598 1.00 118.50 ? 193 TYR C CA  1 
ATOM   13794 C C   . TYR G 6  221 ? 146.491 168.771 114.491 1.00 119.69 ? 193 TYR C C   1 
ATOM   13795 O O   . TYR G 6  221 ? 145.997 168.035 113.633 1.00 123.40 ? 193 TYR C O   1 
ATOM   13796 C CB  . TYR G 6  221 ? 145.424 168.320 116.688 1.00 110.91 ? 193 TYR C CB  1 
ATOM   13797 C CG  . TYR G 6  221 ? 144.872 168.849 117.982 1.00 112.73 ? 193 TYR C CG  1 
ATOM   13798 C CD1 . TYR G 6  221 ? 143.508 168.970 118.176 1.00 116.36 ? 193 TYR C CD1 1 
ATOM   13799 C CD2 . TYR G 6  221 ? 145.714 169.209 119.019 1.00 117.91 ? 193 TYR C CD2 1 
ATOM   13800 C CE1 . TYR G 6  221 ? 142.998 169.447 119.363 1.00 114.00 ? 193 TYR C CE1 1 
ATOM   13801 C CE2 . TYR G 6  221 ? 145.215 169.686 120.207 1.00 116.71 ? 193 TYR C CE2 1 
ATOM   13802 C CZ  . TYR G 6  221 ? 143.856 169.804 120.373 1.00 113.93 ? 193 TYR C CZ  1 
ATOM   13803 O OH  . TYR G 6  221 ? 143.357 170.281 121.560 1.00 117.22 ? 193 TYR C OH  1 
ATOM   13804 N N   . SER G 6  222 ? 147.779 169.103 114.511 1.00 106.91 ? 194 SER C N   1 
ATOM   13805 C CA  . SER G 6  222 ? 148.714 168.589 113.520 1.00 111.16 ? 194 SER C CA  1 
ATOM   13806 C C   . SER G 6  222 ? 150.087 168.487 114.159 1.00 111.92 ? 194 SER C C   1 
ATOM   13807 O O   . SER G 6  222 ? 150.582 169.477 114.696 1.00 111.79 ? 194 SER C O   1 
ATOM   13808 C CB  . SER G 6  222 ? 148.767 169.498 112.292 1.00 114.93 ? 194 SER C CB  1 
ATOM   13809 O OG  . SER G 6  222 ? 149.239 170.787 112.637 1.00 116.81 ? 194 SER C OG  1 
ATOM   13810 N N   . TRP G 6  223 ? 150.700 167.306 114.085 1.00 119.59 ? 195 TRP C N   1 
ATOM   13811 C CA  . TRP G 6  223 ? 151.997 167.076 114.715 1.00 120.38 ? 195 TRP C CA  1 
ATOM   13812 C C   . TRP G 6  223 ? 153.060 168.019 114.157 1.00 126.11 ? 195 TRP C C   1 
ATOM   13813 O O   . TRP G 6  223 ? 153.109 168.282 112.953 1.00 128.34 ? 195 TRP C O   1 
ATOM   13814 C CB  . TRP G 6  223 ? 152.434 165.633 114.519 1.00 119.56 ? 195 TRP C CB  1 
ATOM   13815 C CG  . TRP G 6  223 ? 151.414 164.625 114.894 1.00 115.29 ? 195 TRP C CG  1 
ATOM   13816 C CD1 . TRP G 6  223 ? 150.548 163.997 114.059 1.00 118.94 ? 195 TRP C CD1 1 
ATOM   13817 C CD2 . TRP G 6  223 ? 151.170 164.097 116.196 1.00 110.19 ? 195 TRP C CD2 1 
ATOM   13818 N NE1 . TRP G 6  223 ? 149.773 163.110 114.760 1.00 112.45 ? 195 TRP C NE1 1 
ATOM   13819 C CE2 . TRP G 6  223 ? 150.140 163.152 116.077 1.00 109.17 ? 195 TRP C CE2 1 
ATOM   13820 C CE3 . TRP G 6  223 ? 151.725 164.329 117.452 1.00 120.37 ? 195 TRP C CE3 1 
ATOM   13821 C CZ2 . TRP G 6  223 ? 149.645 162.449 117.165 1.00 117.54 ? 195 TRP C CZ2 1 
ATOM   13822 C CZ3 . TRP G 6  223 ? 151.233 163.628 118.532 1.00 122.22 ? 195 TRP C CZ3 1 
ATOM   13823 C CH2 . TRP G 6  223 ? 150.207 162.699 118.382 1.00 119.85 ? 195 TRP C CH2 1 
ATOM   13824 N N   . THR G 6  224 ? 153.923 168.523 115.042 1.00 128.32 ? 196 THR C N   1 
ATOM   13825 C CA  . THR G 6  224 ? 154.879 169.554 114.647 1.00 128.25 ? 196 THR C CA  1 
ATOM   13826 C C   . THR G 6  224 ? 156.041 168.971 113.854 1.00 129.27 ? 196 THR C C   1 
ATOM   13827 O O   . THR G 6  224 ? 156.241 169.311 112.683 1.00 124.93 ? 196 THR C O   1 
ATOM   13828 C CB  . THR G 6  224 ? 155.417 170.278 115.884 1.00 124.31 ? 196 THR C CB  1 
ATOM   13829 O OG1 . THR G 6  224 ? 154.331 170.668 116.728 1.00 130.58 ? 196 THR C OG1 1 
ATOM   13830 C CG2 . THR G 6  224 ? 156.201 171.516 115.480 1.00 122.66 ? 196 THR C CG2 1 
ATOM   13831 N N   . LEU G 6  225 ? 156.829 168.104 114.486 1.00 140.57 ? 197 LEU C N   1 
ATOM   13832 C CA  . LEU G 6  225 ? 158.015 167.564 113.831 1.00 139.13 ? 197 LEU C CA  1 
ATOM   13833 C C   . LEU G 6  225 ? 157.649 166.614 112.698 1.00 136.32 ? 197 LEU C C   1 
ATOM   13834 O O   . LEU G 6  225 ? 158.169 166.732 111.583 1.00 135.17 ? 197 LEU C O   1 
ATOM   13835 C CB  . LEU G 6  225 ? 158.893 166.854 114.860 1.00 138.87 ? 197 LEU C CB  1 
ATOM   13836 C CG  . LEU G 6  225 ? 159.404 167.678 116.042 1.00 138.57 ? 197 LEU C CG  1 
ATOM   13837 C CD1 . LEU G 6  225 ? 160.134 166.791 117.032 1.00 134.01 ? 197 LEU C CD1 1 
ATOM   13838 C CD2 . LEU G 6  225 ? 160.302 168.803 115.559 1.00 138.24 ? 197 LEU C CD2 1 
ATOM   13839 N N   . GLY G 6  226 ? 156.753 165.676 112.958 1.00 143.84 ? 198 GLY C N   1 
ATOM   13840 C CA  . GLY G 6  226 ? 156.360 164.725 111.940 1.00 143.18 ? 198 GLY C CA  1 
ATOM   13841 C C   . GLY G 6  226 ? 155.819 163.463 112.580 1.00 146.80 ? 198 GLY C C   1 
ATOM   13842 O O   . GLY G 6  226 ? 155.587 163.406 113.784 1.00 150.63 ? 198 GLY C O   1 
ATOM   13843 N N   . LYS G 6  227 ? 155.618 162.453 111.732 1.00 171.93 ? 199 LYS C N   1 
ATOM   13844 C CA  . LYS G 6  227 ? 155.051 161.191 112.199 1.00 174.77 ? 199 LYS C CA  1 
ATOM   13845 C C   . LYS G 6  227 ? 155.971 160.488 113.193 1.00 173.85 ? 199 LYS C C   1 
ATOM   13846 O O   . LYS G 6  227 ? 155.505 159.938 114.198 1.00 173.43 ? 199 LYS C O   1 
ATOM   13847 C CB  . LYS G 6  227 ? 154.749 160.280 111.008 1.00 175.97 ? 199 LYS C CB  1 
ATOM   13848 C CG  . LYS G 6  227 ? 154.337 158.865 111.388 1.00 177.48 ? 199 LYS C CG  1 
ATOM   13849 C CD  . LYS G 6  227 ? 153.660 158.151 110.231 1.00 176.05 ? 199 LYS C CD  1 
ATOM   13850 C CE  . LYS G 6  227 ? 154.496 158.218 108.966 1.00 172.80 ? 199 LYS C CE  1 
ATOM   13851 N NZ  . LYS G 6  227 ? 153.816 157.544 107.827 1.00 169.72 ? 199 LYS C NZ  1 
ATOM   13852 N N   . ASN G 6  228 ? 157.276 160.497 112.940 1.00 172.95 ? 200 ASN C N   1 
ATOM   13853 C CA  . ASN G 6  228 ? 158.200 159.737 113.770 1.00 173.54 ? 200 ASN C CA  1 
ATOM   13854 C C   . ASN G 6  228 ? 158.851 160.563 114.865 1.00 172.05 ? 200 ASN C C   1 
ATOM   13855 O O   . ASN G 6  228 ? 159.171 160.020 115.926 1.00 171.22 ? 200 ASN C O   1 
ATOM   13856 C CB  . ASN G 6  228 ? 159.304 159.125 112.903 1.00 177.51 ? 200 ASN C CB  1 
ATOM   13857 C CG  . ASN G 6  228 ? 160.171 160.180 112.238 1.00 177.75 ? 200 ASN C CG  1 
ATOM   13858 O OD1 . ASN G 6  228 ? 159.702 161.275 111.928 1.00 177.98 ? 200 ASN C OD1 1 
ATOM   13859 N ND2 . ASN G 6  228 ? 161.442 159.858 112.025 1.00 174.80 ? 200 ASN C ND2 1 
ATOM   13860 N N   . LYS G 6  229 ? 159.061 161.855 114.631 1.00 161.67 ? 201 LYS C N   1 
ATOM   13861 C CA  . LYS G 6  229 ? 159.844 162.676 115.541 1.00 163.09 ? 201 LYS C CA  1 
ATOM   13862 C C   . LYS G 6  229 ? 159.007 163.332 116.629 1.00 162.82 ? 201 LYS C C   1 
ATOM   13863 O O   . LYS G 6  229 ? 159.546 163.656 117.692 1.00 164.14 ? 201 LYS C O   1 
ATOM   13864 C CB  . LYS G 6  229 ? 160.616 163.735 114.752 1.00 161.80 ? 201 LYS C CB  1 
ATOM   13865 C CG  . LYS G 6  229 ? 161.666 163.147 113.822 1.00 162.44 ? 201 LYS C CG  1 
ATOM   13866 C CD  . LYS G 6  229 ? 162.365 164.221 113.007 1.00 162.38 ? 201 LYS C CD  1 
ATOM   13867 C CE  . LYS G 6  229 ? 161.405 164.900 112.045 1.00 164.87 ? 201 LYS C CE  1 
ATOM   13868 N NZ  . LYS G 6  229 ? 160.801 163.936 111.085 1.00 164.06 ? 201 LYS C NZ  1 
ATOM   13869 N N   . SER G 6  230 ? 157.710 163.546 116.387 1.00 139.71 ? 202 SER C N   1 
ATOM   13870 C CA  . SER G 6  230 ? 156.879 164.268 117.348 1.00 138.70 ? 202 SER C CA  1 
ATOM   13871 C C   . SER G 6  230 ? 156.768 163.519 118.670 1.00 142.11 ? 202 SER C C   1 
ATOM   13872 O O   . SER G 6  230 ? 156.838 164.129 119.742 1.00 144.97 ? 202 SER C O   1 
ATOM   13873 C CB  . SER G 6  230 ? 155.495 164.524 116.762 1.00 136.21 ? 202 SER C CB  1 
ATOM   13874 O OG  . SER G 6  230 ? 155.579 165.331 115.602 1.00 138.74 ? 202 SER C OG  1 
ATOM   13875 N N   . VAL G 6  231 ? 156.571 162.209 118.622 1.00 138.98 ? 203 VAL C N   1 
ATOM   13876 C CA  . VAL G 6  231 ? 156.504 161.405 119.836 1.00 141.48 ? 203 VAL C CA  1 
ATOM   13877 C C   . VAL G 6  231 ? 157.895 160.863 120.135 1.00 144.33 ? 203 VAL C C   1 
ATOM   13878 O O   . VAL G 6  231 ? 158.455 160.095 119.347 1.00 147.23 ? 203 VAL C O   1 
ATOM   13879 C CB  . VAL G 6  231 ? 155.485 160.268 119.696 1.00 133.22 ? 203 VAL C CB  1 
ATOM   13880 C CG1 . VAL G 6  231 ? 155.645 159.270 120.827 1.00 133.43 ? 203 VAL C CG1 1 
ATOM   13881 C CG2 . VAL G 6  231 ? 154.097 160.841 119.702 1.00 134.29 ? 203 VAL C CG2 1 
ATOM   13882 N N   . GLU G 6  232 ? 158.455 161.266 121.270 1.00 143.31 ? 204 GLU C N   1 
ATOM   13883 C CA  . GLU G 6  232 ? 159.755 160.794 121.718 1.00 138.15 ? 204 GLU C CA  1 
ATOM   13884 C C   . GLU G 6  232 ? 159.583 159.994 122.998 1.00 142.90 ? 204 GLU C C   1 
ATOM   13885 O O   . GLU G 6  232 ? 158.873 160.419 123.912 1.00 145.98 ? 204 GLU C O   1 
ATOM   13886 C CB  . GLU G 6  232 ? 160.713 161.959 121.957 1.00 138.74 ? 204 GLU C CB  1 
ATOM   13887 C CG  . GLU G 6  232 ? 161.049 162.749 120.711 1.00 144.75 ? 204 GLU C CG  1 
ATOM   13888 C CD  . GLU G 6  232 ? 161.950 161.984 119.766 1.00 149.92 ? 204 GLU C CD  1 
ATOM   13889 O OE1 . GLU G 6  232 ? 162.652 161.062 120.232 1.00 152.71 ? 204 GLU C OE1 1 
ATOM   13890 O OE2 . GLU G 6  232 ? 161.957 162.303 118.559 1.00 149.99 ? 204 GLU C OE2 1 
ATOM   13891 N N   . VAL G 6  233 ? 160.248 158.847 123.073 1.00 140.80 ? 205 VAL C N   1 
ATOM   13892 C CA  . VAL G 6  233 ? 160.157 157.957 124.225 1.00 141.72 ? 205 VAL C CA  1 
ATOM   13893 C C   . VAL G 6  233 ? 161.572 157.585 124.637 1.00 146.60 ? 205 VAL C C   1 
ATOM   13894 O O   . VAL G 6  233 ? 162.256 156.846 123.919 1.00 147.57 ? 205 VAL C O   1 
ATOM   13895 C CB  . VAL G 6  233 ? 159.332 156.699 123.934 1.00 136.68 ? 205 VAL C CB  1 
ATOM   13896 C CG1 . VAL G 6  233 ? 159.390 155.759 125.120 1.00 132.82 ? 205 VAL C CG1 1 
ATOM   13897 C CG2 . VAL G 6  233 ? 157.896 157.062 123.627 1.00 139.17 ? 205 VAL C CG2 1 
ATOM   13898 N N   . ALA G 6  234 ? 162.014 158.097 125.780 1.00 163.82 ? 206 ALA C N   1 
ATOM   13899 C CA  . ALA G 6  234 ? 163.342 157.774 126.283 1.00 162.61 ? 206 ALA C CA  1 
ATOM   13900 C C   . ALA G 6  234 ? 163.351 156.340 126.806 1.00 164.76 ? 206 ALA C C   1 
ATOM   13901 O O   . ALA G 6  234 ? 162.581 155.999 127.709 1.00 163.60 ? 206 ALA C O   1 
ATOM   13902 C CB  . ALA G 6  234 ? 163.742 158.759 127.376 1.00 157.85 ? 206 ALA C CB  1 
ATOM   13903 N N   . GLN G 6  235 ? 164.210 155.497 126.222 1.00 175.65 ? 207 GLN C N   1 
ATOM   13904 C CA  . GLN G 6  235 ? 164.248 154.080 126.586 1.00 176.20 ? 207 GLN C CA  1 
ATOM   13905 C C   . GLN G 6  235 ? 164.710 153.879 128.023 1.00 179.16 ? 207 GLN C C   1 
ATOM   13906 O O   . GLN G 6  235 ? 164.252 152.952 128.700 1.00 180.90 ? 207 GLN C O   1 
ATOM   13907 C CB  . GLN G 6  235 ? 165.142 153.302 125.620 1.00 176.58 ? 207 GLN C CB  1 
ATOM   13908 C CG  . GLN G 6  235 ? 164.622 153.234 124.186 1.00 177.63 ? 207 GLN C CG  1 
ATOM   13909 C CD  . GLN G 6  235 ? 163.394 152.347 124.029 1.00 178.29 ? 207 GLN C CD  1 
ATOM   13910 O OE1 . GLN G 6  235 ? 162.979 151.658 124.961 1.00 179.30 ? 207 GLN C OE1 1 
ATOM   13911 N NE2 . GLN G 6  235 ? 162.809 152.359 122.837 1.00 175.85 ? 207 GLN C NE2 1 
ATOM   13912 N N   . ASP G 6  236 ? 165.648 154.706 128.489 1.00 186.33 ? 208 ASP C N   1 
ATOM   13913 C CA  . ASP G 6  236 ? 166.061 154.647 129.888 1.00 183.95 ? 208 ASP C CA  1 
ATOM   13914 C C   . ASP G 6  236 ? 164.895 154.950 130.819 1.00 183.43 ? 208 ASP C C   1 
ATOM   13915 O O   . ASP G 6  236 ? 164.717 154.281 131.843 1.00 185.50 ? 208 ASP C O   1 
ATOM   13916 C CB  . ASP G 6  236 ? 167.203 155.632 130.134 1.00 184.22 ? 208 ASP C CB  1 
ATOM   13917 C CG  . ASP G 6  236 ? 166.874 157.033 129.656 1.00 187.34 ? 208 ASP C CG  1 
ATOM   13918 O OD1 . ASP G 6  236 ? 166.366 157.167 128.522 1.00 187.93 ? 208 ASP C OD1 1 
ATOM   13919 O OD2 . ASP G 6  236 ? 167.104 157.995 130.417 1.00 185.90 ? 208 ASP C OD2 1 
ATOM   13920 N N   . GLY G 6  237 ? 164.086 155.947 130.475 1.00 160.75 ? 209 GLY C N   1 
ATOM   13921 C CA  . GLY G 6  237 ? 162.860 156.209 131.196 1.00 160.08 ? 209 GLY C CA  1 
ATOM   13922 C C   . GLY G 6  237 ? 161.731 155.326 130.714 1.00 160.55 ? 209 GLY C C   1 
ATOM   13923 O O   . GLY G 6  237 ? 160.853 155.776 129.976 1.00 160.79 ? 209 GLY C O   1 
ATOM   13924 N N   . SER G 6  238 ? 161.745 154.058 131.117 1.00 135.88 ? 210 SER C N   1 
ATOM   13925 C CA  . SER G 6  238 ? 160.720 153.100 130.713 1.00 130.47 ? 210 SER C CA  1 
ATOM   13926 C C   . SER G 6  238 ? 160.291 152.346 131.963 1.00 128.62 ? 210 SER C C   1 
ATOM   13927 O O   . SER G 6  238 ? 160.880 151.325 132.323 1.00 132.53 ? 210 SER C O   1 
ATOM   13928 C CB  . SER G 6  238 ? 161.228 152.156 129.633 1.00 133.98 ? 210 SER C CB  1 
ATOM   13929 O OG  . SER G 6  238 ? 160.253 151.177 129.324 1.00 134.33 ? 210 SER C OG  1 
ATOM   13930 N N   . ARG G 6  239 ? 159.247 152.848 132.613 1.00 115.95 ? 211 ARG C N   1 
ATOM   13931 C CA  . ARG G 6  239 ? 158.693 152.229 133.806 1.00 116.94 ? 211 ARG C CA  1 
ATOM   13932 C C   . ARG G 6  239 ? 157.880 150.984 133.493 1.00 118.69 ? 211 ARG C C   1 
ATOM   13933 O O   . ARG G 6  239 ? 157.296 150.401 134.412 1.00 122.16 ? 211 ARG C O   1 
ATOM   13934 C CB  . ARG G 6  239 ? 157.837 153.232 134.575 1.00 122.16 ? 211 ARG C CB  1 
ATOM   13935 C CG  . ARG G 6  239 ? 158.645 154.320 135.251 1.00 120.42 ? 211 ARG C CG  1 
ATOM   13936 C CD  . ARG G 6  239 ? 157.757 155.305 135.976 1.00 120.54 ? 211 ARG C CD  1 
ATOM   13937 N NE  . ARG G 6  239 ? 158.486 156.514 136.336 1.00 122.41 ? 211 ARG C NE  1 
ATOM   13938 C CZ  . ARG G 6  239 ? 157.925 157.602 136.843 1.00 123.99 ? 211 ARG C CZ  1 
ATOM   13939 N NH1 . ARG G 6  239 ? 156.624 157.667 137.067 1.00 121.38 ? 211 ARG C NH1 1 
ATOM   13940 N NH2 . ARG G 6  239 ? 158.686 158.657 137.118 1.00 121.43 ? 211 ARG C NH2 1 
ATOM   13941 N N   . LEU G 6  240 ? 157.818 150.579 132.225 1.00 125.62 ? 212 LEU C N   1 
ATOM   13942 C CA  . LEU G 6  240 ? 157.125 149.360 131.842 1.00 122.93 ? 212 LEU C CA  1 
ATOM   13943 C C   . LEU G 6  240 ? 157.811 148.183 132.495 1.00 118.06 ? 212 LEU C C   1 
ATOM   13944 O O   . LEU G 6  240 ? 158.897 147.770 132.080 1.00 118.65 ? 212 LEU C O   1 
ATOM   13945 C CB  . LEU G 6  240 ? 157.130 149.182 130.330 1.00 120.30 ? 212 LEU C CB  1 
ATOM   13946 C CG  . LEU G 6  240 ? 156.141 150.047 129.576 1.00 119.33 ? 212 LEU C CG  1 
ATOM   13947 C CD1 . LEU G 6  240 ? 156.307 149.814 128.102 1.00 123.77 ? 212 LEU C CD1 1 
ATOM   13948 C CD2 . LEU G 6  240 ? 154.755 149.683 130.023 1.00 120.14 ? 212 LEU C CD2 1 
ATOM   13949 N N   . ASN G 6  241 ? 157.181 147.644 133.528 1.00 143.19 ? 213 ASN C N   1 
ATOM   13950 C CA  . ASN G 6  241 ? 157.791 146.548 134.259 1.00 148.47 ? 213 ASN C CA  1 
ATOM   13951 C C   . ASN G 6  241 ? 157.585 145.226 133.529 1.00 149.13 ? 213 ASN C C   1 
ATOM   13952 O O   . ASN G 6  241 ? 158.551 144.527 133.215 1.00 157.01 ? 213 ASN C O   1 
ATOM   13953 C CB  . ASN G 6  241 ? 157.235 146.513 135.682 1.00 153.52 ? 213 ASN C CB  1 
ATOM   13954 C CG  . ASN G 6  241 ? 157.487 147.811 136.435 1.00 152.91 ? 213 ASN C CG  1 
ATOM   13955 O OD1 . ASN G 6  241 ? 158.511 148.468 136.242 1.00 150.66 ? 213 ASN C OD1 1 
ATOM   13956 N ND2 . ASN G 6  241 ? 156.546 148.190 137.290 1.00 149.21 ? 213 ASN C ND2 1 
ATOM   13957 N N   . GLN G 6  242 ? 156.332 144.869 133.246 1.00 132.75 ? 214 GLN C N   1 
ATOM   13958 C CA  . GLN G 6  242 ? 156.005 143.610 132.588 1.00 132.26 ? 214 GLN C CA  1 
ATOM   13959 C C   . GLN G 6  242 ? 155.709 143.767 131.097 1.00 134.12 ? 214 GLN C C   1 
ATOM   13960 O O   . GLN G 6  242 ? 155.284 142.802 130.456 1.00 139.13 ? 214 GLN C O   1 
ATOM   13961 C CB  . GLN G 6  242 ? 154.812 142.956 133.291 1.00 135.11 ? 214 GLN C CB  1 
ATOM   13962 C CG  . GLN G 6  242 ? 153.437 143.530 132.926 1.00 139.65 ? 214 GLN C CG  1 
ATOM   13963 C CD  . GLN G 6  242 ? 153.144 144.898 133.535 1.00 141.32 ? 214 GLN C CD  1 
ATOM   13964 O OE1 . GLN G 6  242 ? 153.906 145.851 133.376 1.00 143.40 ? 214 GLN C OE1 1 
ATOM   13965 N NE2 . GLN G 6  242 ? 152.024 144.993 134.239 1.00 136.23 ? 214 GLN C NE2 1 
ATOM   13966 N N   . TYR G 6  243 ? 155.952 144.941 130.524 1.00 134.78 ? 215 TYR C N   1 
ATOM   13967 C CA  . TYR G 6  243 ? 155.668 145.210 129.122 1.00 136.21 ? 215 TYR C CA  1 
ATOM   13968 C C   . TYR G 6  243 ? 156.912 145.711 128.409 1.00 136.75 ? 215 TYR C C   1 
ATOM   13969 O O   . TYR G 6  243 ? 157.800 146.308 129.019 1.00 142.63 ? 215 TYR C O   1 
ATOM   13970 C CB  . TYR G 6  243 ? 154.565 146.257 128.955 1.00 137.86 ? 215 TYR C CB  1 
ATOM   13971 C CG  . TYR G 6  243 ? 153.172 145.700 128.853 1.00 134.30 ? 215 TYR C CG  1 
ATOM   13972 C CD1 . TYR G 6  243 ? 152.396 145.509 129.985 1.00 135.52 ? 215 TYR C CD1 1 
ATOM   13973 C CD2 . TYR G 6  243 ? 152.628 145.378 127.623 1.00 132.60 ? 215 TYR C CD2 1 
ATOM   13974 C CE1 . TYR G 6  243 ? 151.125 145.004 129.894 1.00 132.50 ? 215 TYR C CE1 1 
ATOM   13975 C CE2 . TYR G 6  243 ? 151.359 144.873 127.524 1.00 132.47 ? 215 TYR C CE2 1 
ATOM   13976 C CZ  . TYR G 6  243 ? 150.612 144.687 128.662 1.00 132.76 ? 215 TYR C CZ  1 
ATOM   13977 O OH  . TYR G 6  243 ? 149.340 144.186 128.563 1.00 138.84 ? 215 TYR C OH  1 
ATOM   13978 N N   . ASP G 6  244 ? 156.945 145.492 127.101 1.00 137.95 ? 216 ASP C N   1 
ATOM   13979 C CA  . ASP G 6  244 ? 158.018 145.964 126.241 1.00 140.55 ? 216 ASP C CA  1 
ATOM   13980 C C   . ASP G 6  244 ? 157.398 146.905 125.224 1.00 139.82 ? 216 ASP C C   1 
ATOM   13981 O O   . ASP G 6  244 ? 156.418 146.547 124.565 1.00 142.19 ? 216 ASP C O   1 
ATOM   13982 C CB  . ASP G 6  244 ? 158.725 144.795 125.547 1.00 143.47 ? 216 ASP C CB  1 
ATOM   13983 C CG  . ASP G 6  244 ? 159.998 145.211 124.835 1.00 148.41 ? 216 ASP C CG  1 
ATOM   13984 O OD1 . ASP G 6  244 ? 160.399 146.388 124.947 1.00 150.49 ? 216 ASP C OD1 1 
ATOM   13985 O OD2 . ASP G 6  244 ? 160.602 144.350 124.161 1.00 147.72 ? 216 ASP C OD2 1 
ATOM   13986 N N   . LEU G 6  245 ? 157.965 148.099 125.099 1.00 132.37 ? 217 LEU C N   1 
ATOM   13987 C CA  . LEU G 6  245 ? 157.438 149.116 124.194 1.00 133.38 ? 217 LEU C CA  1 
ATOM   13988 C C   . LEU G 6  245 ? 158.076 148.903 122.830 1.00 135.04 ? 217 LEU C C   1 
ATOM   13989 O O   . LEU G 6  245 ? 159.191 149.358 122.574 1.00 131.72 ? 217 LEU C O   1 
ATOM   13990 C CB  . LEU G 6  245 ? 157.715 150.512 124.740 1.00 133.73 ? 217 LEU C CB  1 
ATOM   13991 C CG  . LEU G 6  245 ? 157.022 151.727 124.120 1.00 129.14 ? 217 LEU C CG  1 
ATOM   13992 C CD1 . LEU G 6  245 ? 156.740 152.747 125.190 1.00 130.91 ? 217 LEU C CD1 1 
ATOM   13993 C CD2 . LEU G 6  245 ? 157.876 152.354 123.043 1.00 132.20 ? 217 LEU C CD2 1 
ATOM   13994 N N   . LEU G 6  246 ? 157.364 148.187 121.954 1.00 139.88 ? 218 LEU C N   1 
ATOM   13995 C CA  . LEU G 6  246 ? 157.861 147.964 120.604 1.00 133.59 ? 218 LEU C CA  1 
ATOM   13996 C C   . LEU G 6  246 ? 158.018 149.273 119.855 1.00 131.53 ? 218 LEU C C   1 
ATOM   13997 O O   . LEU G 6  246 ? 159.030 149.494 119.183 1.00 127.57 ? 218 LEU C O   1 
ATOM   13998 C CB  . LEU G 6  246 ? 156.924 147.038 119.838 1.00 133.37 ? 218 LEU C CB  1 
ATOM   13999 C CG  . LEU G 6  246 ? 157.004 145.562 120.197 1.00 135.03 ? 218 LEU C CG  1 
ATOM   14000 C CD1 . LEU G 6  246 ? 156.085 144.762 119.296 1.00 135.75 ? 218 LEU C CD1 1 
ATOM   14001 C CD2 . LEU G 6  246 ? 158.433 145.072 120.083 1.00 134.69 ? 218 LEU C CD2 1 
ATOM   14002 N N   . GLY G 6  247 ? 157.040 150.161 119.963 1.00 145.07 ? 219 GLY C N   1 
ATOM   14003 C CA  . GLY G 6  247 ? 157.132 151.399 119.219 1.00 143.42 ? 219 GLY C CA  1 
ATOM   14004 C C   . GLY G 6  247 ? 155.872 152.220 119.370 1.00 146.96 ? 219 GLY C C   1 
ATOM   14005 O O   . GLY G 6  247 ? 155.041 151.958 120.229 1.00 148.45 ? 219 GLY C O   1 
ATOM   14006 N N   . HIS G 6  248 ? 155.800 153.277 118.576 1.00 144.38 ? 220 HIS C N   1 
ATOM   14007 C CA  . HIS G 6  248 ? 154.650 154.161 118.579 1.00 142.82 ? 220 HIS C CA  1 
ATOM   14008 C C   . HIS G 6  248 ? 154.363 154.578 117.149 1.00 140.29 ? 220 HIS C C   1 
ATOM   14009 O O   . HIS G 6  248 ? 155.289 154.878 116.392 1.00 140.13 ? 220 HIS C O   1 
ATOM   14010 C CB  . HIS G 6  248 ? 154.891 155.389 119.451 1.00 144.60 ? 220 HIS C CB  1 
ATOM   14011 C CG  . HIS G 6  248 ? 156.184 156.078 119.166 1.00 145.15 ? 220 HIS C CG  1 
ATOM   14012 N ND1 . HIS G 6  248 ? 157.350 155.771 119.831 1.00 145.90 ? 220 HIS C ND1 1 
ATOM   14013 C CD2 . HIS G 6  248 ? 156.500 157.048 118.278 1.00 144.36 ? 220 HIS C CD2 1 
ATOM   14014 C CE1 . HIS G 6  248 ? 158.328 156.529 119.371 1.00 145.10 ? 220 HIS C CE1 1 
ATOM   14015 N NE2 . HIS G 6  248 ? 157.838 157.314 118.428 1.00 147.20 ? 220 HIS C NE2 1 
ATOM   14016 N N   . VAL G 6  249 ? 153.090 154.592 116.775 1.00 136.90 ? 221 VAL C N   1 
ATOM   14017 C CA  . VAL G 6  249 ? 152.679 155.104 115.473 1.00 139.79 ? 221 VAL C CA  1 
ATOM   14018 C C   . VAL G 6  249 ? 151.631 156.183 115.702 1.00 140.65 ? 221 VAL C C   1 
ATOM   14019 O O   . VAL G 6  249 ? 150.680 155.980 116.461 1.00 141.44 ? 221 VAL C O   1 
ATOM   14020 C CB  . VAL G 6  249 ? 152.164 153.983 114.549 1.00 142.01 ? 221 VAL C CB  1 
ATOM   14021 C CG1 . VAL G 6  249 ? 151.172 153.098 115.260 1.00 141.27 ? 221 VAL C CG1 1 
ATOM   14022 C CG2 . VAL G 6  249 ? 151.560 154.564 113.280 1.00 140.28 ? 221 VAL C CG2 1 
ATOM   14023 N N   . VAL G 6  250 ? 151.814 157.335 115.083 1.00 138.95 ? 222 VAL C N   1 
ATOM   14024 C CA  . VAL G 6  250 ? 150.913 158.454 115.315 1.00 139.12 ? 222 VAL C CA  1 
ATOM   14025 C C   . VAL G 6  250 ? 149.976 158.609 114.124 1.00 142.75 ? 222 VAL C C   1 
ATOM   14026 O O   . VAL G 6  250 ? 150.372 158.429 112.964 1.00 141.50 ? 222 VAL C O   1 
ATOM   14027 C CB  . VAL G 6  250 ? 151.694 159.752 115.620 1.00 134.89 ? 222 VAL C CB  1 
ATOM   14028 C CG1 . VAL G 6  250 ? 152.835 159.450 116.559 1.00 136.39 ? 222 VAL C CG1 1 
ATOM   14029 C CG2 . VAL G 6  250 ? 152.218 160.421 114.372 1.00 133.73 ? 222 VAL C CG2 1 
ATOM   14030 N N   . GLY G 6  251 ? 148.698 158.840 114.424 1.00 135.60 ? 223 GLY C N   1 
ATOM   14031 C CA  . GLY G 6  251 ? 147.714 159.115 113.406 1.00 130.45 ? 223 GLY C CA  1 
ATOM   14032 C C   . GLY G 6  251 ? 146.860 160.302 113.804 1.00 128.86 ? 223 GLY C C   1 
ATOM   14033 O O   . GLY G 6  251 ? 146.789 160.685 114.970 1.00 132.92 ? 223 GLY C O   1 
ATOM   14034 N N   . THR G 6  252 ? 146.244 160.910 112.801 1.00 138.57 ? 224 THR C N   1 
ATOM   14035 C CA  . THR G 6  252 ? 145.300 161.995 113.013 1.00 142.52 ? 224 THR C CA  1 
ATOM   14036 C C   . THR G 6  252 ? 144.028 161.683 112.242 1.00 144.04 ? 224 THR C C   1 
ATOM   14037 O O   . THR G 6  252 ? 144.088 161.227 111.097 1.00 146.52 ? 224 THR C O   1 
ATOM   14038 C CB  . THR G 6  252 ? 145.878 163.345 112.581 1.00 142.35 ? 224 THR C CB  1 
ATOM   14039 O OG1 . THR G 6  252 ? 144.822 164.304 112.456 1.00 136.82 ? 224 THR C OG1 1 
ATOM   14040 C CG2 . THR G 6  252 ? 146.612 163.220 111.261 1.00 141.23 ? 224 THR C CG2 1 
ATOM   14041 N N   . GLU G 6  253 ? 142.877 161.910 112.867 1.00 143.04 ? 225 GLU C N   1 
ATOM   14042 C CA  . GLU G 6  253 ? 141.614 161.553 112.244 1.00 143.92 ? 225 GLU C CA  1 
ATOM   14043 C C   . GLU G 6  253 ? 140.561 162.574 112.656 1.00 143.70 ? 225 GLU C C   1 
ATOM   14044 O O   . GLU G 6  253 ? 140.861 163.575 113.315 1.00 148.12 ? 225 GLU C O   1 
ATOM   14045 C CB  . GLU G 6  253 ? 141.222 160.121 112.622 1.00 142.35 ? 225 GLU C CB  1 
ATOM   14046 C CG  . GLU G 6  253 ? 140.909 159.925 114.089 1.00 144.08 ? 225 GLU C CG  1 
ATOM   14047 C CD  . GLU G 6  253 ? 140.881 158.462 114.484 1.00 146.96 ? 225 GLU C CD  1 
ATOM   14048 O OE1 . GLU G 6  253 ? 141.776 157.711 114.046 1.00 147.11 ? 225 GLU C OE1 1 
ATOM   14049 O OE2 . GLU G 6  253 ? 139.960 158.058 115.224 1.00 147.95 ? 225 GLU C OE2 1 
ATOM   14050 N N   . ILE G 6  254 ? 139.313 162.292 112.300 1.00 134.60 ? 226 ILE C N   1 
ATOM   14051 C CA  . ILE G 6  254 ? 138.190 163.175 112.576 1.00 134.13 ? 226 ILE C CA  1 
ATOM   14052 C C   . ILE G 6  254 ? 137.093 162.365 113.255 1.00 136.71 ? 226 ILE C C   1 
ATOM   14053 O O   . ILE G 6  254 ? 136.903 161.180 112.954 1.00 140.53 ? 226 ILE C O   1 
ATOM   14054 C CB  . ILE G 6  254 ? 137.689 163.868 111.285 1.00 137.85 ? 226 ILE C CB  1 
ATOM   14055 C CG1 . ILE G 6  254 ? 136.949 165.158 111.612 1.00 137.15 ? 226 ILE C CG1 1 
ATOM   14056 C CG2 . ILE G 6  254 ? 136.827 162.955 110.426 1.00 138.44 ? 226 ILE C CG2 1 
ATOM   14057 C CD1 . ILE G 6  254 ? 137.859 166.349 111.713 1.00 138.14 ? 226 ILE C CD1 1 
ATOM   14058 N N   . ILE G 6  255 ? 136.445 162.969 114.246 1.00 134.43 ? 227 ILE C N   1 
ATOM   14059 C CA  . ILE G 6  255 ? 135.363 162.335 114.986 1.00 134.99 ? 227 ILE C CA  1 
ATOM   14060 C C   . ILE G 6  255 ? 134.077 163.104 114.704 1.00 136.19 ? 227 ILE C C   1 
ATOM   14061 O O   . ILE G 6  255 ? 134.054 164.344 114.731 1.00 133.52 ? 227 ILE C O   1 
ATOM   14062 C CB  . ILE G 6  255 ? 135.674 162.234 116.494 1.00 129.86 ? 227 ILE C CB  1 
ATOM   14063 C CG1 . ILE G 6  255 ? 134.731 161.232 117.158 1.00 134.30 ? 227 ILE C CG1 1 
ATOM   14064 C CG2 . ILE G 6  255 ? 135.625 163.582 117.211 1.00 129.14 ? 227 ILE C CG2 1 
ATOM   14065 C CD1 . ILE G 6  255 ? 134.965 159.801 116.729 1.00 132.70 ? 227 ILE C CD1 1 
ATOM   14066 N N   . ARG G 6  256 ? 133.032 162.370 114.339 1.00 143.00 ? 228 ARG C N   1 
ATOM   14067 C CA  . ARG G 6  256 ? 131.716 162.944 114.110 1.00 139.21 ? 228 ARG C CA  1 
ATOM   14068 C C   . ARG G 6  256 ? 130.880 162.756 115.366 1.00 140.87 ? 228 ARG C C   1 
ATOM   14069 O O   . ARG G 6  256 ? 130.879 161.679 115.970 1.00 141.83 ? 228 ARG C O   1 
ATOM   14070 C CB  . ARG G 6  256 ? 131.032 162.329 112.879 1.00 144.31 ? 228 ARG C CB  1 
ATOM   14071 C CG  . ARG G 6  256 ? 130.498 160.892 112.988 1.00 145.67 ? 228 ARG C CG  1 
ATOM   14072 C CD  . ARG G 6  256 ? 131.603 159.844 113.047 1.00 146.55 ? 228 ARG C CD  1 
ATOM   14073 N NE  . ARG G 6  256 ? 132.550 159.967 111.946 1.00 147.71 ? 228 ARG C NE  1 
ATOM   14074 C CZ  . ARG G 6  256 ? 133.784 159.483 111.968 1.00 149.08 ? 228 ARG C CZ  1 
ATOM   14075 N NH1 . ARG G 6  256 ? 134.262 158.860 113.032 1.00 146.31 ? 228 ARG C NH1 1 
ATOM   14076 N NH2 . ARG G 6  256 ? 134.559 159.632 110.898 1.00 145.05 ? 228 ARG C NH2 1 
ATOM   14077 N N   . SER G 6  257 ? 130.224 163.826 115.785 1.00 143.40 ? 229 SER C N   1 
ATOM   14078 C CA  . SER G 6  257 ? 129.424 163.833 116.994 1.00 141.32 ? 229 SER C CA  1 
ATOM   14079 C C   . SER G 6  257 ? 128.097 164.512 116.710 1.00 143.64 ? 229 SER C C   1 
ATOM   14080 O O   . SER G 6  257 ? 127.960 165.275 115.751 1.00 145.58 ? 229 SER C O   1 
ATOM   14081 C CB  . SER G 6  257 ? 130.138 164.553 118.137 1.00 134.18 ? 229 SER C CB  1 
ATOM   14082 O OG  . SER G 6  257 ? 129.320 164.591 119.291 1.00 134.55 ? 229 SER C OG  1 
ATOM   14083 N N   . SER G 6  258 ? 127.109 164.211 117.553 1.00 138.71 ? 230 SER C N   1 
ATOM   14084 C CA  . SER G 6  258 ? 125.837 164.914 117.461 1.00 138.46 ? 230 SER C CA  1 
ATOM   14085 C C   . SER G 6  258 ? 126.019 166.398 117.730 1.00 140.58 ? 230 SER C C   1 
ATOM   14086 O O   . SER G 6  258 ? 125.222 167.216 117.261 1.00 140.55 ? 230 SER C O   1 
ATOM   14087 C CB  . SER G 6  258 ? 124.828 164.314 118.436 1.00 137.64 ? 230 SER C CB  1 
ATOM   14088 O OG  . SER G 6  258 ? 125.325 164.352 119.758 1.00 136.51 ? 230 SER C OG  1 
ATOM   14089 N N   . THR G 6  259 ? 127.055 166.762 118.487 1.00 141.81 ? 231 THR C N   1 
ATOM   14090 C CA  . THR G 6  259 ? 127.341 168.156 118.788 1.00 141.67 ? 231 THR C CA  1 
ATOM   14091 C C   . THR G 6  259 ? 128.230 168.826 117.747 1.00 139.64 ? 231 THR C C   1 
ATOM   14092 O O   . THR G 6  259 ? 128.219 170.057 117.652 1.00 137.56 ? 231 THR C O   1 
ATOM   14093 C CB  . THR G 6  259 ? 128.009 168.269 120.158 1.00 140.42 ? 231 THR C CB  1 
ATOM   14094 O OG1 . THR G 6  259 ? 127.598 167.170 120.976 1.00 141.59 ? 231 THR C OG1 1 
ATOM   14095 C CG2 . THR G 6  259 ? 127.600 169.556 120.835 1.00 141.49 ? 231 THR C CG2 1 
ATOM   14096 N N   . GLY G 6  260 ? 128.989 168.063 116.968 1.00 143.71 ? 232 GLY C N   1 
ATOM   14097 C CA  . GLY G 6  260 ? 129.816 168.662 115.941 1.00 144.87 ? 232 GLY C CA  1 
ATOM   14098 C C   . GLY G 6  260 ? 130.847 167.683 115.415 1.00 146.89 ? 232 GLY C C   1 
ATOM   14099 O O   . GLY G 6  260 ? 130.796 166.485 115.693 1.00 152.13 ? 232 GLY C O   1 
ATOM   14100 N N   . GLU G 6  261 ? 131.779 168.223 114.634 1.00 142.56 ? 233 GLU C N   1 
ATOM   14101 C CA  . GLU G 6  261 ? 132.883 167.466 114.059 1.00 141.00 ? 233 GLU C CA  1 
ATOM   14102 C C   . GLU G 6  261 ? 134.191 167.980 114.649 1.00 145.04 ? 233 GLU C C   1 
ATOM   14103 O O   . GLU G 6  261 ? 134.439 169.187 114.636 1.00 148.92 ? 233 GLU C O   1 
ATOM   14104 C CB  . GLU G 6  261 ? 132.890 167.601 112.536 1.00 142.94 ? 233 GLU C CB  1 
ATOM   14105 C CG  . GLU G 6  261 ? 133.545 166.449 111.802 1.00 146.68 ? 233 GLU C CG  1 
ATOM   14106 C CD  . GLU G 6  261 ? 132.586 165.312 111.502 1.00 151.98 ? 233 GLU C CD  1 
ATOM   14107 O OE1 . GLU G 6  261 ? 131.396 165.413 111.864 1.00 148.00 ? 233 GLU C OE1 1 
ATOM   14108 O OE2 . GLU G 6  261 ? 133.025 164.315 110.895 1.00 155.96 ? 233 GLU C OE2 1 
ATOM   14109 N N   . TYR G 6  262 ? 135.038 167.072 115.133 1.00 128.57 ? 234 TYR C N   1 
ATOM   14110 C CA  . TYR G 6  262 ? 136.234 167.458 115.873 1.00 126.58 ? 234 TYR C CA  1 
ATOM   14111 C C   . TYR G 6  262 ? 137.451 166.706 115.355 1.00 131.17 ? 234 TYR C C   1 
ATOM   14112 O O   . TYR G 6  262 ? 137.331 165.611 114.807 1.00 134.03 ? 234 TYR C O   1 
ATOM   14113 C CB  . TYR G 6  262 ? 136.071 167.189 117.378 1.00 128.51 ? 234 TYR C CB  1 
ATOM   14114 C CG  . TYR G 6  262 ? 134.827 167.793 117.982 1.00 129.45 ? 234 TYR C CG  1 
ATOM   14115 C CD1 . TYR G 6  262 ? 133.646 167.076 118.063 1.00 131.17 ? 234 TYR C CD1 1 
ATOM   14116 C CD2 . TYR G 6  262 ? 134.838 169.079 118.474 1.00 128.57 ? 234 TYR C CD2 1 
ATOM   14117 C CE1 . TYR G 6  262 ? 132.513 167.637 118.608 1.00 129.38 ? 234 TYR C CE1 1 
ATOM   14118 C CE2 . TYR G 6  262 ? 133.716 169.649 119.019 1.00 127.86 ? 234 TYR C CE2 1 
ATOM   14119 C CZ  . TYR G 6  262 ? 132.557 168.924 119.085 1.00 127.54 ? 234 TYR C CZ  1 
ATOM   14120 O OH  . TYR G 6  262 ? 131.437 169.494 119.634 1.00 128.22 ? 234 TYR C OH  1 
ATOM   14121 N N   . VAL G 6  263 ? 138.629 167.304 115.530 1.00 113.19 ? 235 VAL C N   1 
ATOM   14122 C CA  . VAL G 6  263 ? 139.891 166.692 115.118 1.00 111.70 ? 235 VAL C CA  1 
ATOM   14123 C C   . VAL G 6  263 ? 140.460 165.911 116.293 1.00 107.74 ? 235 VAL C C   1 
ATOM   14124 O O   . VAL G 6  263 ? 140.549 166.434 117.408 1.00 106.65 ? 235 VAL C O   1 
ATOM   14125 C CB  . VAL G 6  263 ? 140.883 167.754 114.629 1.00 106.51 ? 235 VAL C CB  1 
ATOM   14126 C CG1 . VAL G 6  263 ? 142.207 167.118 114.290 1.00 107.05 ? 235 VAL C CG1 1 
ATOM   14127 C CG2 . VAL G 6  263 ? 140.325 168.454 113.421 1.00 110.08 ? 235 VAL C CG2 1 
ATOM   14128 N N   . VAL G 6  264 ? 140.848 164.660 116.051 1.00 117.53 ? 236 VAL C N   1 
ATOM   14129 C CA  . VAL G 6  264 ? 141.312 163.769 117.106 1.00 113.13 ? 236 VAL C CA  1 
ATOM   14130 C C   . VAL G 6  264 ? 142.657 163.173 116.720 1.00 120.45 ? 236 VAL C C   1 
ATOM   14131 O O   . VAL G 6  264 ? 142.772 162.509 115.686 1.00 126.38 ? 236 VAL C O   1 
ATOM   14132 C CB  . VAL G 6  264 ? 140.292 162.654 117.375 1.00 112.56 ? 236 VAL C CB  1 
ATOM   14133 C CG1 . VAL G 6  264 ? 140.917 161.514 118.148 1.00 112.53 ? 236 VAL C CG1 1 
ATOM   14134 C CG2 . VAL G 6  264 ? 139.118 163.218 118.125 1.00 118.06 ? 236 VAL C CG2 1 
ATOM   14135 N N   . MET G 6  265 ? 143.671 163.411 117.544 1.00 127.76 ? 237 MET C N   1 
ATOM   14136 C CA  . MET G 6  265 ? 144.943 162.732 117.382 1.00 123.54 ? 237 MET C CA  1 
ATOM   14137 C C   . MET G 6  265 ? 144.905 161.377 118.066 1.00 123.68 ? 237 MET C C   1 
ATOM   14138 O O   . MET G 6  265 ? 144.045 161.097 118.900 1.00 125.71 ? 237 MET C O   1 
ATOM   14139 C CB  . MET G 6  265 ? 146.079 163.547 117.980 1.00 120.61 ? 237 MET C CB  1 
ATOM   14140 C CG  . MET G 6  265 ? 146.105 164.959 117.520 1.00 120.13 ? 237 MET C CG  1 
ATOM   14141 S SD  . MET G 6  265 ? 146.427 165.048 115.761 1.00 144.26 ? 237 MET C SD  1 
ATOM   14142 C CE  . MET G 6  265 ? 148.023 165.849 115.784 1.00 132.27 ? 237 MET C CE  1 
ATOM   14143 N N   . THR G 6  266 ? 145.875 160.538 117.728 1.00 138.86 ? 238 THR C N   1 
ATOM   14144 C CA  . THR G 6  266 ? 145.976 159.231 118.353 1.00 144.02 ? 238 THR C CA  1 
ATOM   14145 C C   . THR G 6  266 ? 147.424 158.789 118.276 1.00 144.87 ? 238 THR C C   1 
ATOM   14146 O O   . THR G 6  266 ? 148.062 158.920 117.230 1.00 148.63 ? 238 THR C O   1 
ATOM   14147 C CB  . THR G 6  266 ? 145.055 158.196 117.692 1.00 150.89 ? 238 THR C CB  1 
ATOM   14148 O OG1 . THR G 6  266 ? 145.438 156.883 118.115 1.00 154.66 ? 238 THR C OG1 1 
ATOM   14149 C CG2 . THR G 6  266 ? 145.110 158.274 116.176 1.00 148.84 ? 238 THR C CG2 1 
ATOM   14150 N N   . THR G 6  267 ? 147.951 158.311 119.393 1.00 136.28 ? 239 THR C N   1 
ATOM   14151 C CA  . THR G 6  267 ? 149.316 157.811 119.447 1.00 138.46 ? 239 THR C CA  1 
ATOM   14152 C C   . THR G 6  267 ? 149.253 156.343 119.835 1.00 138.96 ? 239 THR C C   1 
ATOM   14153 O O   . THR G 6  267 ? 149.275 155.997 121.016 1.00 144.82 ? 239 THR C O   1 
ATOM   14154 C CB  . THR G 6  267 ? 150.145 158.608 120.421 1.00 140.38 ? 239 THR C CB  1 
ATOM   14155 O OG1 . THR G 6  267 ? 149.996 160.005 120.140 1.00 136.05 ? 239 THR C OG1 1 
ATOM   14156 C CG2 . THR G 6  267 ? 151.601 158.229 120.286 1.00 143.37 ? 239 THR C CG2 1 
ATOM   14157 N N   . HIS G 6  268 ? 149.179 155.478 118.831 1.00 142.43 ? 240 HIS C N   1 
ATOM   14158 C CA  . HIS G 6  268 ? 149.079 154.049 119.062 1.00 143.05 ? 240 HIS C CA  1 
ATOM   14159 C C   . HIS G 6  268 ? 150.422 153.499 119.515 1.00 144.58 ? 240 HIS C C   1 
ATOM   14160 O O   . HIS G 6  268 ? 151.282 153.181 118.684 1.00 146.24 ? 240 HIS C O   1 
ATOM   14161 C CB  . HIS G 6  268 ? 148.605 153.330 117.803 1.00 142.20 ? 240 HIS C CB  1 
ATOM   14162 C CG  . HIS G 6  268 ? 147.133 153.432 117.567 1.00 141.15 ? 240 HIS C CG  1 
ATOM   14163 N ND1 . HIS G 6  268 ? 146.227 152.576 118.154 1.00 142.47 ? 240 HIS C ND1 1 
ATOM   14164 C CD2 . HIS G 6  268 ? 146.409 154.282 116.804 1.00 141.75 ? 240 HIS C CD2 1 
ATOM   14165 C CE1 . HIS G 6  268 ? 145.007 152.897 117.765 1.00 141.05 ? 240 HIS C CE1 1 
ATOM   14166 N NE2 . HIS G 6  268 ? 145.089 153.929 116.946 1.00 145.09 ? 240 HIS C NE2 1 
ATOM   14167 N N   . PHE G 6  269 ? 150.657 153.524 120.824 1.00 135.33 ? 241 PHE C N   1 
ATOM   14168 C CA  . PHE G 6  269 ? 151.837 152.886 121.383 1.00 135.12 ? 241 PHE C CA  1 
ATOM   14169 C C   . PHE G 6  269 ? 151.693 151.378 121.251 1.00 136.19 ? 241 PHE C C   1 
ATOM   14170 O O   . PHE G 6  269 ? 150.776 150.786 121.827 1.00 136.35 ? 241 PHE C O   1 
ATOM   14171 C CB  . PHE G 6  269 ? 152.016 153.274 122.848 1.00 132.86 ? 241 PHE C CB  1 
ATOM   14172 C CG  . PHE G 6  269 ? 152.319 154.723 123.062 1.00 129.46 ? 241 PHE C CG  1 
ATOM   14173 C CD1 . PHE G 6  269 ? 153.581 155.220 122.823 1.00 129.88 ? 241 PHE C CD1 1 
ATOM   14174 C CD2 . PHE G 6  269 ? 151.347 155.586 123.517 1.00 131.39 ? 241 PHE C CD2 1 
ATOM   14175 C CE1 . PHE G 6  269 ? 153.863 156.555 123.024 1.00 129.87 ? 241 PHE C CE1 1 
ATOM   14176 C CE2 . PHE G 6  269 ? 151.627 156.920 123.719 1.00 128.53 ? 241 PHE C CE2 1 
ATOM   14177 C CZ  . PHE G 6  269 ? 152.886 157.402 123.474 1.00 127.33 ? 241 PHE C CZ  1 
ATOM   14178 N N   . HIS G 6  270 ? 152.571 150.763 120.473 1.00 138.53 ? 242 HIS C N   1 
ATOM   14179 C CA  . HIS G 6  270 ? 152.583 149.321 120.291 1.00 138.22 ? 242 HIS C CA  1 
ATOM   14180 C C   . HIS G 6  270 ? 153.459 148.729 121.383 1.00 137.97 ? 242 HIS C C   1 
ATOM   14181 O O   . HIS G 6  270 ? 154.677 148.957 121.406 1.00 142.42 ? 242 HIS C O   1 
ATOM   14182 C CB  . HIS G 6  270 ? 153.094 148.948 118.906 1.00 141.58 ? 242 HIS C CB  1 
ATOM   14183 C CG  . HIS G 6  270 ? 152.097 149.186 117.819 1.00 142.77 ? 242 HIS C CG  1 
ATOM   14184 N ND1 . HIS G 6  270 ? 151.380 148.167 117.231 1.00 145.24 ? 242 HIS C ND1 1 
ATOM   14185 C CD2 . HIS G 6  270 ? 151.684 150.329 117.226 1.00 140.99 ? 242 HIS C CD2 1 
ATOM   14186 C CE1 . HIS G 6  270 ? 150.575 148.672 116.315 1.00 142.87 ? 242 HIS C CE1 1 
ATOM   14187 N NE2 . HIS G 6  270 ? 150.740 149.982 116.292 1.00 143.85 ? 242 HIS C NE2 1 
ATOM   14188 N N   . LEU G 6  271 ? 152.828 147.963 122.268 1.00 129.03 ? 243 LEU C N   1 
ATOM   14189 C CA  . LEU G 6  271 ? 153.446 147.347 123.427 1.00 131.01 ? 243 LEU C CA  1 
ATOM   14190 C C   . LEU G 6  271 ? 153.371 145.837 123.284 1.00 132.10 ? 243 LEU C C   1 
ATOM   14191 O O   . LEU G 6  271 ? 152.314 145.287 122.959 1.00 132.72 ? 243 LEU C O   1 
ATOM   14192 C CB  . LEU G 6  271 ? 152.751 147.782 124.712 1.00 129.67 ? 243 LEU C CB  1 
ATOM   14193 C CG  . LEU G 6  271 ? 152.451 149.271 124.789 1.00 131.92 ? 243 LEU C CG  1 
ATOM   14194 C CD1 . LEU G 6  271 ? 151.669 149.562 126.045 1.00 127.13 ? 243 LEU C CD1 1 
ATOM   14195 C CD2 . LEU G 6  271 ? 153.741 150.059 124.760 1.00 132.62 ? 243 LEU C CD2 1 
ATOM   14196 N N   . LYS G 6  272 ? 154.496 145.177 123.505 1.00 139.39 ? 244 LYS C N   1 
ATOM   14197 C CA  . LYS G 6  272 ? 154.577 143.727 123.503 1.00 137.91 ? 244 LYS C CA  1 
ATOM   14198 C C   . LYS G 6  272 ? 154.743 143.279 124.944 1.00 140.05 ? 244 LYS C C   1 
ATOM   14199 O O   . LYS G 6  272 ? 155.698 143.684 125.611 1.00 145.11 ? 244 LYS C O   1 
ATOM   14200 C CB  . LYS G 6  272 ? 155.745 143.248 122.644 1.00 138.12 ? 244 LYS C CB  1 
ATOM   14201 C CG  . LYS G 6  272 ? 156.128 141.802 122.842 1.00 141.72 ? 244 LYS C CG  1 
ATOM   14202 C CD  . LYS G 6  272 ? 155.037 140.871 122.368 1.00 142.48 ? 244 LYS C CD  1 
ATOM   14203 C CE  . LYS G 6  272 ? 155.402 139.425 122.644 1.00 141.42 ? 244 LYS C CE  1 
ATOM   14204 N NZ  . LYS G 6  272 ? 154.285 138.502 122.313 1.00 142.82 ? 244 LYS C NZ  1 
ATOM   14205 N N   . ARG G 6  273 ? 153.792 142.489 125.433 1.00 131.94 ? 245 ARG C N   1 
ATOM   14206 C CA  . ARG G 6  273 ? 153.879 141.993 126.797 1.00 131.96 ? 245 ARG C CA  1 
ATOM   14207 C C   . ARG G 6  273 ? 155.116 141.125 126.948 1.00 137.29 ? 245 ARG C C   1 
ATOM   14208 O O   . ARG G 6  273 ? 155.389 140.261 126.111 1.00 137.56 ? 245 ARG C O   1 
ATOM   14209 C CB  . ARG G 6  273 ? 152.630 141.197 127.167 1.00 134.25 ? 245 ARG C CB  1 
ATOM   14210 C CG  . ARG G 6  273 ? 152.598 140.777 128.627 1.00 135.25 ? 245 ARG C CG  1 
ATOM   14211 C CD  . ARG G 6  273 ? 151.358 139.987 128.974 1.00 138.69 ? 245 ARG C CD  1 
ATOM   14212 N NE  . ARG G 6  273 ? 150.530 140.653 129.970 1.00 140.73 ? 245 ARG C NE  1 
ATOM   14213 C CZ  . ARG G 6  273 ? 149.495 141.430 129.684 1.00 137.99 ? 245 ARG C CZ  1 
ATOM   14214 N NH1 . ARG G 6  273 ? 149.153 141.692 128.435 1.00 134.64 ? 245 ARG C NH1 1 
ATOM   14215 N NH2 . ARG G 6  273 ? 148.789 141.961 130.675 1.00 135.98 ? 245 ARG C NH2 1 
ATOM   14216 N N   . LYS G 6  274 ? 155.860 141.350 128.024 1.00 141.44 ? 246 LYS C N   1 
ATOM   14217 C CA  . LYS G 6  274 ? 157.084 140.600 128.262 1.00 137.45 ? 246 LYS C CA  1 
ATOM   14218 C C   . LYS G 6  274 ? 156.707 139.238 128.819 1.00 137.77 ? 246 LYS C C   1 
ATOM   14219 O O   . LYS G 6  274 ? 156.235 139.125 129.953 1.00 143.67 ? 246 LYS C O   1 
ATOM   14220 C CB  . LYS G 6  274 ? 158.001 141.357 129.215 1.00 136.13 ? 246 LYS C CB  1 
ATOM   14221 C CG  . LYS G 6  274 ? 158.656 142.580 128.609 1.00 135.60 ? 246 LYS C CG  1 
ATOM   14222 C CD  . LYS G 6  274 ? 159.543 143.264 129.623 1.00 140.33 ? 246 LYS C CD  1 
ATOM   14223 C CE  . LYS G 6  274 ? 160.371 144.363 128.991 1.00 138.80 ? 246 LYS C CE  1 
ATOM   14224 N NZ  . LYS G 6  274 ? 161.012 145.216 130.031 1.00 138.99 ? 246 LYS C NZ  1 
ATOM   14225 N N   . ILE G 6  275 ? 156.928 138.198 128.015 1.00 143.45 ? 247 ILE C N   1 
ATOM   14226 C CA  . ILE G 6  275 ? 156.669 136.836 128.448 1.00 147.83 ? 247 ILE C CA  1 
ATOM   14227 C C   . ILE G 6  275 ? 157.584 136.435 129.596 1.00 149.98 ? 247 ILE C C   1 
ATOM   14228 O O   . ILE G 6  275 ? 157.291 135.477 130.310 1.00 149.91 ? 247 ILE C O   1 
ATOM   14229 C CB  . ILE G 6  275 ? 156.811 135.881 127.236 1.00 151.36 ? 247 ILE C CB  1 
ATOM   14230 C CG1 . ILE G 6  275 ? 156.313 134.468 127.557 1.00 152.98 ? 247 ILE C CG1 1 
ATOM   14231 C CG2 . ILE G 6  275 ? 158.254 135.830 126.757 1.00 148.25 ? 247 ILE C CG2 1 
ATOM   14232 C CD1 . ILE G 6  275 ? 154.965 134.426 128.216 1.00 151.52 ? 247 ILE C CD1 1 
ATOM   14233 N N   . GLY G 6  276 ? 158.680 137.164 129.811 1.00 160.89 ? 248 GLY C N   1 
ATOM   14234 C CA  . GLY G 6  276 ? 159.614 136.827 130.872 1.00 163.68 ? 248 GLY C CA  1 
ATOM   14235 C C   . GLY G 6  276 ? 159.040 136.856 132.276 1.00 164.05 ? 248 GLY C C   1 
ATOM   14236 O O   . GLY G 6  276 ? 159.577 136.188 133.163 1.00 167.53 ? 248 GLY C O   1 
ATOM   14237 N N   . TYR G 6  277 ? 157.970 137.612 132.506 1.00 154.37 ? 249 TYR C N   1 
ATOM   14238 C CA  . TYR G 6  277 ? 157.356 137.639 133.829 1.00 152.35 ? 249 TYR C CA  1 
ATOM   14239 C C   . TYR G 6  277 ? 156.337 136.526 134.040 1.00 153.86 ? 249 TYR C C   1 
ATOM   14240 O O   . TYR G 6  277 ? 156.338 135.876 135.092 1.00 151.99 ? 249 TYR C O   1 
ATOM   14241 C CB  . TYR G 6  277 ? 156.709 139.005 134.063 1.00 155.31 ? 249 TYR C CB  1 
ATOM   14242 C CG  . TYR G 6  277 ? 155.793 139.081 135.260 1.00 157.95 ? 249 TYR C CG  1 
ATOM   14243 C CD1 . TYR G 6  277 ? 156.270 138.871 136.544 1.00 155.53 ? 249 TYR C CD1 1 
ATOM   14244 C CD2 . TYR G 6  277 ? 154.451 139.390 135.103 1.00 159.49 ? 249 TYR C CD2 1 
ATOM   14245 C CE1 . TYR G 6  277 ? 155.430 138.946 137.634 1.00 152.21 ? 249 TYR C CE1 1 
ATOM   14246 C CE2 . TYR G 6  277 ? 153.605 139.469 136.186 1.00 157.11 ? 249 TYR C CE2 1 
ATOM   14247 C CZ  . TYR G 6  277 ? 154.101 139.251 137.446 1.00 151.34 ? 249 TYR C CZ  1 
ATOM   14248 O OH  . TYR G 6  277 ? 153.257 139.331 138.524 1.00 149.35 ? 249 TYR C OH  1 
ATOM   14249 N N   . PHE G 6  278 ? 155.477 136.277 133.056 1.00 159.36 ? 250 PHE C N   1 
ATOM   14250 C CA  . PHE G 6  278 ? 154.470 135.236 133.196 1.00 158.25 ? 250 PHE C CA  1 
ATOM   14251 C C   . PHE G 6  278 ? 155.021 133.851 132.905 1.00 157.09 ? 250 PHE C C   1 
ATOM   14252 O O   . PHE G 6  278 ? 154.380 132.856 133.252 1.00 155.97 ? 250 PHE C O   1 
ATOM   14253 C CB  . PHE G 6  278 ? 153.279 135.548 132.290 1.00 157.35 ? 250 PHE C CB  1 
ATOM   14254 C CG  . PHE G 6  278 ? 152.600 136.848 132.623 1.00 157.25 ? 250 PHE C CG  1 
ATOM   14255 C CD1 . PHE G 6  278 ? 152.994 138.030 132.015 1.00 153.62 ? 250 PHE C CD1 1 
ATOM   14256 C CD2 . PHE G 6  278 ? 151.584 136.892 133.558 1.00 159.36 ? 250 PHE C CD2 1 
ATOM   14257 C CE1 . PHE G 6  278 ? 152.382 139.228 132.327 1.00 150.49 ? 250 PHE C CE1 1 
ATOM   14258 C CE2 . PHE G 6  278 ? 150.969 138.087 133.873 1.00 158.53 ? 250 PHE C CE2 1 
ATOM   14259 C CZ  . PHE G 6  278 ? 151.371 139.257 133.255 1.00 155.39 ? 250 PHE C CZ  1 
ATOM   14260 N N   . VAL G 6  279 ? 156.189 133.756 132.273 1.00 154.60 ? 251 VAL C N   1 
ATOM   14261 C CA  . VAL G 6  279 ? 156.843 132.460 132.180 1.00 153.05 ? 251 VAL C CA  1 
ATOM   14262 C C   . VAL G 6  279 ? 157.294 132.026 133.562 1.00 157.12 ? 251 VAL C C   1 
ATOM   14263 O O   . VAL G 6  279 ? 157.339 130.831 133.858 1.00 157.78 ? 251 VAL C O   1 
ATOM   14264 C CB  . VAL G 6  279 ? 158.001 132.473 131.161 1.00 154.27 ? 251 VAL C CB  1 
ATOM   14265 C CG1 . VAL G 6  279 ? 159.192 133.259 131.675 1.00 158.12 ? 251 VAL C CG1 1 
ATOM   14266 C CG2 . VAL G 6  279 ? 158.404 131.043 130.804 1.00 154.13 ? 251 VAL C CG2 1 
ATOM   14267 N N   . ILE G 6  280 ? 157.591 132.979 134.441 1.00 163.97 ? 252 ILE C N   1 
ATOM   14268 C CA  . ILE G 6  280 ? 158.071 132.664 135.779 1.00 163.20 ? 252 ILE C CA  1 
ATOM   14269 C C   . ILE G 6  280 ? 156.915 132.516 136.752 1.00 163.53 ? 252 ILE C C   1 
ATOM   14270 O O   . ILE G 6  280 ? 156.831 131.522 137.478 1.00 163.54 ? 252 ILE C O   1 
ATOM   14271 C CB  . ILE G 6  280 ? 159.055 133.749 136.263 1.00 164.36 ? 252 ILE C CB  1 
ATOM   14272 C CG1 . ILE G 6  280 ? 160.267 133.846 135.343 1.00 164.45 ? 252 ILE C CG1 1 
ATOM   14273 C CG2 . ILE G 6  280 ? 159.504 133.457 137.678 1.00 163.59 ? 252 ILE C CG2 1 
ATOM   14274 C CD1 . ILE G 6  280 ? 161.280 134.869 135.808 1.00 163.18 ? 252 ILE C CD1 1 
ATOM   14275 N N   . GLN G 6  281 ? 156.009 133.499 136.781 1.00 172.65 ? 253 GLN C N   1 
ATOM   14276 C CA  . GLN G 6  281 ? 154.993 133.517 137.828 1.00 174.61 ? 253 GLN C CA  1 
ATOM   14277 C C   . GLN G 6  281 ? 153.949 132.425 137.619 1.00 175.77 ? 253 GLN C C   1 
ATOM   14278 O O   . GLN G 6  281 ? 153.539 131.765 138.580 1.00 174.59 ? 253 GLN C O   1 
ATOM   14279 C CB  . GLN G 6  281 ? 154.328 134.891 137.889 1.00 173.03 ? 253 GLN C CB  1 
ATOM   14280 C CG  . GLN G 6  281 ? 153.053 134.922 138.715 1.00 174.10 ? 253 GLN C CG  1 
ATOM   14281 C CD  . GLN G 6  281 ? 152.745 136.296 139.265 1.00 174.53 ? 253 GLN C CD  1 
ATOM   14282 O OE1 . GLN G 6  281 ? 153.647 137.095 139.498 1.00 175.40 ? 253 GLN C OE1 1 
ATOM   14283 N NE2 . GLN G 6  281 ? 151.466 136.578 139.478 1.00 173.66 ? 253 GLN C NE2 1 
ATOM   14284 N N   . THR G 6  282 ? 153.529 132.197 136.379 1.00 169.25 ? 254 THR C N   1 
ATOM   14285 C CA  . THR G 6  282 ? 152.388 131.325 136.126 1.00 167.96 ? 254 THR C CA  1 
ATOM   14286 C C   . THR G 6  282 ? 152.688 130.167 135.190 1.00 167.59 ? 254 THR C C   1 
ATOM   14287 O O   . THR G 6  282 ? 152.155 129.076 135.394 1.00 166.66 ? 254 THR C O   1 
ATOM   14288 C CB  . THR G 6  282 ? 151.192 132.120 135.586 1.00 169.05 ? 254 THR C CB  1 
ATOM   14289 O OG1 . THR G 6  282 ? 150.320 131.238 134.871 1.00 172.43 ? 254 THR C OG1 1 
ATOM   14290 C CG2 . THR G 6  282 ? 151.635 133.236 134.683 1.00 167.57 ? 254 THR C CG2 1 
ATOM   14291 N N   . TYR G 6  283 ? 153.516 130.358 134.163 1.00 168.38 ? 255 TYR C N   1 
ATOM   14292 C CA  . TYR G 6  283 ? 153.705 129.279 133.199 1.00 167.11 ? 255 TYR C CA  1 
ATOM   14293 C C   . TYR G 6  283 ? 154.606 128.185 133.753 1.00 165.95 ? 255 TYR C C   1 
ATOM   14294 O O   . TYR G 6  283 ? 154.282 126.996 133.646 1.00 162.01 ? 255 TYR C O   1 
ATOM   14295 C CB  . TYR G 6  283 ? 154.288 129.830 131.899 1.00 166.37 ? 255 TYR C CB  1 
ATOM   14296 C CG  . TYR G 6  283 ? 153.260 130.081 130.824 1.00 166.88 ? 255 TYR C CG  1 
ATOM   14297 C CD1 . TYR G 6  283 ? 152.710 131.342 130.646 1.00 166.31 ? 255 TYR C CD1 1 
ATOM   14298 C CD2 . TYR G 6  283 ? 152.842 129.058 129.985 1.00 167.18 ? 255 TYR C CD2 1 
ATOM   14299 C CE1 . TYR G 6  283 ? 151.776 131.575 129.670 1.00 164.53 ? 255 TYR C CE1 1 
ATOM   14300 C CE2 . TYR G 6  283 ? 151.909 129.287 129.002 1.00 167.32 ? 255 TYR C CE2 1 
ATOM   14301 C CZ  . TYR G 6  283 ? 151.378 130.546 128.853 1.00 166.93 ? 255 TYR C CZ  1 
ATOM   14302 O OH  . TYR G 6  283 ? 150.444 130.787 127.881 1.00 170.56 ? 255 TYR C OH  1 
ATOM   14303 N N   . LEU G 6  284 ? 155.727 128.567 134.364 1.00 164.58 ? 256 LEU C N   1 
ATOM   14304 C CA  . LEU G 6  284 ? 156.617 127.568 134.953 1.00 161.34 ? 256 LEU C CA  1 
ATOM   14305 C C   . LEU G 6  284 ? 155.941 126.761 136.055 1.00 160.89 ? 256 LEU C C   1 
ATOM   14306 O O   . LEU G 6  284 ? 156.112 125.530 136.059 1.00 161.02 ? 256 LEU C O   1 
ATOM   14307 C CB  . LEU G 6  284 ? 157.920 128.220 135.435 1.00 162.53 ? 256 LEU C CB  1 
ATOM   14308 C CG  . LEU G 6  284 ? 159.058 128.214 134.407 1.00 163.36 ? 256 LEU C CG  1 
ATOM   14309 C CD1 . LEU G 6  284 ? 160.093 129.284 134.719 1.00 161.94 ? 256 LEU C CD1 1 
ATOM   14310 C CD2 . LEU G 6  284 ? 159.707 126.842 134.333 1.00 165.18 ? 256 LEU C CD2 1 
ATOM   14311 N N   . PRO G 6  285 ? 155.232 127.356 137.036 1.00 152.07 ? 257 PRO C N   1 
ATOM   14312 C CA  . PRO G 6  285 ? 154.538 126.502 138.016 1.00 154.18 ? 257 PRO C CA  1 
ATOM   14313 C C   . PRO G 6  285 ? 153.561 125.525 137.384 1.00 154.16 ? 257 PRO C C   1 
ATOM   14314 O O   . PRO G 6  285 ? 153.473 124.374 137.830 1.00 153.38 ? 257 PRO C O   1 
ATOM   14315 C CB  . PRO G 6  285 ? 153.821 127.519 138.913 1.00 155.34 ? 257 PRO C CB  1 
ATOM   14316 C CG  . PRO G 6  285 ? 154.640 128.733 138.816 1.00 150.64 ? 257 PRO C CG  1 
ATOM   14317 C CD  . PRO G 6  285 ? 155.101 128.782 137.404 1.00 149.23 ? 257 PRO C CD  1 
ATOM   14318 N N   . CYS G 6  286 ? 152.848 125.943 136.336 1.00 163.60 ? 258 CYS C N   1 
ATOM   14319 C CA  . CYS G 6  286 ? 151.952 125.027 135.637 1.00 164.88 ? 258 CYS C CA  1 
ATOM   14320 C C   . CYS G 6  286 ? 152.719 123.880 134.995 1.00 160.89 ? 258 CYS C C   1 
ATOM   14321 O O   . CYS G 6  286 ? 152.281 122.721 135.045 1.00 157.61 ? 258 CYS C O   1 
ATOM   14322 C CB  . CYS G 6  286 ? 151.148 125.790 134.586 1.00 166.44 ? 258 CYS C CB  1 
ATOM   14323 S SG  . CYS G 6  286 ? 149.862 126.845 135.281 1.00 171.12 ? 258 CYS C SG  1 
ATOM   14324 N N   . ILE G 6  287 ? 153.871 124.183 134.398 1.00 165.93 ? 259 ILE C N   1 
ATOM   14325 C CA  . ILE G 6  287 ? 154.683 123.138 133.783 1.00 169.15 ? 259 ILE C CA  1 
ATOM   14326 C C   . ILE G 6  287 ? 155.168 122.158 134.842 1.00 169.13 ? 259 ILE C C   1 
ATOM   14327 O O   . ILE G 6  287 ? 155.186 120.941 134.623 1.00 170.85 ? 259 ILE C O   1 
ATOM   14328 C CB  . ILE G 6  287 ? 155.850 123.760 132.995 1.00 170.11 ? 259 ILE C CB  1 
ATOM   14329 C CG1 . ILE G 6  287 ? 155.311 124.635 131.867 1.00 169.34 ? 259 ILE C CG1 1 
ATOM   14330 C CG2 . ILE G 6  287 ? 156.740 122.677 132.409 1.00 168.98 ? 259 ILE C CG2 1 
ATOM   14331 C CD1 . ILE G 6  287 ? 156.322 125.596 131.306 1.00 168.90 ? 259 ILE C CD1 1 
ATOM   14332 N N   . MET G 6  288 ? 155.541 122.673 136.016 1.00 160.96 ? 260 MET C N   1 
ATOM   14333 C CA  . MET G 6  288 ? 155.955 121.797 137.108 1.00 159.16 ? 260 MET C CA  1 
ATOM   14334 C C   . MET G 6  288 ? 154.808 120.908 137.567 1.00 161.27 ? 260 MET C C   1 
ATOM   14335 O O   . MET G 6  288 ? 155.022 119.740 137.904 1.00 158.79 ? 260 MET C O   1 
ATOM   14336 C CB  . MET G 6  288 ? 156.492 122.617 138.279 1.00 158.90 ? 260 MET C CB  1 
ATOM   14337 C CG  . MET G 6  288 ? 157.624 123.572 137.928 1.00 161.59 ? 260 MET C CG  1 
ATOM   14338 S SD  . MET G 6  288 ? 158.535 123.146 136.433 1.00 165.33 ? 260 MET C SD  1 
ATOM   14339 C CE  . MET G 6  288 ? 159.655 121.894 137.052 1.00 160.58 ? 260 MET C CE  1 
ATOM   14340 N N   . THR G 6  289 ? 153.588 121.451 137.616 1.00 164.40 ? 261 THR C N   1 
ATOM   14341 C CA  . THR G 6  289 ? 152.439 120.633 138.001 1.00 162.17 ? 261 THR C CA  1 
ATOM   14342 C C   . THR G 6  289 ? 152.210 119.509 137.001 1.00 160.95 ? 261 THR C C   1 
ATOM   14343 O O   . THR G 6  289 ? 151.912 118.371 137.386 1.00 160.24 ? 261 THR C O   1 
ATOM   14344 C CB  . THR G 6  289 ? 151.180 121.486 138.117 1.00 161.67 ? 261 THR C CB  1 
ATOM   14345 O OG1 . THR G 6  289 ? 150.916 122.116 136.860 1.00 165.23 ? 261 THR C OG1 1 
ATOM   14346 C CG2 . THR G 6  289 ? 151.343 122.538 139.193 1.00 160.73 ? 261 THR C CG2 1 
ATOM   14347 N N   . VAL G 6  290 ? 152.328 119.819 135.709 1.00 160.56 ? 262 VAL C N   1 
ATOM   14348 C CA  . VAL G 6  290 ? 152.171 118.798 134.674 1.00 162.24 ? 262 VAL C CA  1 
ATOM   14349 C C   . VAL G 6  290 ? 153.253 117.731 134.801 1.00 166.42 ? 262 VAL C C   1 
ATOM   14350 O O   . VAL G 6  290 ? 152.988 116.526 134.659 1.00 169.24 ? 262 VAL C O   1 
ATOM   14351 C CB  . VAL G 6  290 ? 152.180 119.450 133.281 1.00 161.38 ? 262 VAL C CB  1 
ATOM   14352 C CG1 . VAL G 6  290 ? 152.065 118.394 132.206 1.00 163.70 ? 262 VAL C CG1 1 
ATOM   14353 C CG2 . VAL G 6  290 ? 151.046 120.448 133.163 1.00 163.01 ? 262 VAL C CG2 1 
ATOM   14354 N N   . ILE G 6  291 ? 154.487 118.153 135.086 1.00 160.95 ? 263 ILE C N   1 
ATOM   14355 C CA  . ILE G 6  291 ? 155.565 117.192 135.301 1.00 157.44 ? 263 ILE C CA  1 
ATOM   14356 C C   . ILE G 6  291 ? 155.268 116.325 136.518 1.00 158.99 ? 263 ILE C C   1 
ATOM   14357 O O   . ILE G 6  291 ? 155.530 115.123 136.508 1.00 159.24 ? 263 ILE C O   1 
ATOM   14358 C CB  . ILE G 6  291 ? 156.918 117.918 135.421 1.00 156.90 ? 263 ILE C CB  1 
ATOM   14359 C CG1 . ILE G 6  291 ? 157.258 118.627 134.111 1.00 154.76 ? 263 ILE C CG1 1 
ATOM   14360 C CG2 . ILE G 6  291 ? 158.027 116.937 135.741 1.00 158.99 ? 263 ILE C CG2 1 
ATOM   14361 C CD1 . ILE G 6  291 ? 158.406 119.600 134.226 1.00 152.81 ? 263 ILE C CD1 1 
ATOM   14362 N N   . LEU G 6  292 ? 154.732 116.922 137.587 1.00 157.11 ? 264 LEU C N   1 
ATOM   14363 C CA  . LEU G 6  292 ? 154.359 116.153 138.775 1.00 155.89 ? 264 LEU C CA  1 
ATOM   14364 C C   . LEU G 6  292 ? 153.288 115.116 138.455 1.00 154.12 ? 264 LEU C C   1 
ATOM   14365 O O   . LEU G 6  292 ? 153.344 113.971 138.932 1.00 155.07 ? 264 LEU C O   1 
ATOM   14366 C CB  . LEU G 6  292 ? 153.866 117.095 139.871 1.00 156.57 ? 264 LEU C CB  1 
ATOM   14367 C CG  . LEU G 6  292 ? 154.914 117.894 140.639 1.00 154.32 ? 264 LEU C CG  1 
ATOM   14368 C CD1 . LEU G 6  292 ? 154.258 118.806 141.667 1.00 153.30 ? 264 LEU C CD1 1 
ATOM   14369 C CD2 . LEU G 6  292 ? 155.891 116.948 141.306 1.00 156.09 ? 264 LEU C CD2 1 
ATOM   14370 N N   . SER G 6  293 ? 152.309 115.498 137.636 1.00 166.24 ? 265 SER C N   1 
ATOM   14371 C CA  . SER G 6  293 ? 151.297 114.542 137.207 1.00 170.45 ? 265 SER C CA  1 
ATOM   14372 C C   . SER G 6  293 ? 151.932 113.386 136.449 1.00 172.57 ? 265 SER C C   1 
ATOM   14373 O O   . SER G 6  293 ? 151.557 112.226 136.645 1.00 176.17 ? 265 SER C O   1 
ATOM   14374 C CB  . SER G 6  293 ? 150.241 115.238 136.351 1.00 173.62 ? 265 SER C CB  1 
ATOM   14375 O OG  . SER G 6  293 ? 150.826 115.833 135.208 1.00 178.35 ? 265 SER C OG  1 
ATOM   14376 N N   . GLN G 6  294 ? 152.890 113.677 135.571 1.00 172.31 ? 266 GLN C N   1 
ATOM   14377 C CA  . GLN G 6  294 ? 153.569 112.580 134.889 1.00 171.62 ? 266 GLN C CA  1 
ATOM   14378 C C   . GLN G 6  294 ? 154.452 111.782 135.841 1.00 172.02 ? 266 GLN C C   1 
ATOM   14379 O O   . GLN G 6  294 ? 154.671 110.585 135.625 1.00 173.85 ? 266 GLN C O   1 
ATOM   14380 C CB  . GLN G 6  294 ? 154.389 113.103 133.717 1.00 173.79 ? 266 GLN C CB  1 
ATOM   14381 C CG  . GLN G 6  294 ? 153.645 113.055 132.405 1.00 174.34 ? 266 GLN C CG  1 
ATOM   14382 C CD  . GLN G 6  294 ? 152.358 113.840 132.451 1.00 174.68 ? 266 GLN C CD  1 
ATOM   14383 O OE1 . GLN G 6  294 ? 151.296 113.304 132.764 1.00 174.93 ? 266 GLN C OE1 1 
ATOM   14384 N NE2 . GLN G 6  294 ? 152.445 115.123 132.141 1.00 175.33 ? 266 GLN C NE2 1 
ATOM   14385 N N   . VAL G 6  295 ? 154.958 112.427 136.894 1.00 158.12 ? 267 VAL C N   1 
ATOM   14386 C CA  . VAL G 6  295 ? 155.728 111.734 137.921 1.00 160.00 ? 267 VAL C CA  1 
ATOM   14387 C C   . VAL G 6  295 ? 154.853 110.722 138.638 1.00 160.27 ? 267 VAL C C   1 
ATOM   14388 O O   . VAL G 6  295 ? 155.333 109.666 139.070 1.00 159.00 ? 267 VAL C O   1 
ATOM   14389 C CB  . VAL G 6  295 ? 156.350 112.773 138.885 1.00 158.45 ? 267 VAL C CB  1 
ATOM   14390 C CG1 . VAL G 6  295 ? 156.744 112.156 140.213 1.00 159.62 ? 267 VAL C CG1 1 
ATOM   14391 C CG2 . VAL G 6  295 ? 157.567 113.416 138.253 1.00 161.00 ? 267 VAL C CG2 1 
ATOM   14392 N N   . SER G 6  296 ? 153.548 110.990 138.702 1.00 168.05 ? 268 SER C N   1 
ATOM   14393 C CA  . SER G 6  296 ? 152.632 110.040 139.331 1.00 167.36 ? 268 SER C CA  1 
ATOM   14394 C C   . SER G 6  296 ? 152.653 108.695 138.610 1.00 167.84 ? 268 SER C C   1 
ATOM   14395 O O   . SER G 6  296 ? 152.591 107.641 139.250 1.00 172.44 ? 268 SER C O   1 
ATOM   14396 C CB  . SER G 6  296 ? 151.215 110.606 139.360 1.00 164.78 ? 268 SER C CB  1 
ATOM   14397 O OG  . SER G 6  296 ? 151.219 111.961 139.766 1.00 165.95 ? 268 SER C OG  1 
ATOM   14398 N N   . PHE G 6  297 ? 152.722 108.714 137.275 1.00 181.11 ? 269 PHE C N   1 
ATOM   14399 C CA  . PHE G 6  297 ? 152.802 107.474 136.505 1.00 182.47 ? 269 PHE C CA  1 
ATOM   14400 C C   . PHE G 6  297 ? 154.069 106.696 136.835 1.00 182.76 ? 269 PHE C C   1 
ATOM   14401 O O   . PHE G 6  297 ? 154.049 105.462 136.911 1.00 183.11 ? 269 PHE C O   1 
ATOM   14402 C CB  . PHE G 6  297 ? 152.766 107.773 135.009 1.00 183.80 ? 269 PHE C CB  1 
ATOM   14403 C CG  . PHE G 6  297 ? 151.547 108.511 134.562 1.00 181.30 ? 269 PHE C CG  1 
ATOM   14404 C CD1 . PHE G 6  297 ? 150.288 108.081 134.923 1.00 180.19 ? 269 PHE C CD1 1 
ATOM   14405 C CD2 . PHE G 6  297 ? 151.665 109.638 133.773 1.00 182.37 ? 269 PHE C CD2 1 
ATOM   14406 C CE1 . PHE G 6  297 ? 149.167 108.766 134.503 1.00 182.12 ? 269 PHE C CE1 1 
ATOM   14407 C CE2 . PHE G 6  297 ? 150.551 110.322 133.353 1.00 182.62 ? 269 PHE C CE2 1 
ATOM   14408 C CZ  . PHE G 6  297 ? 149.301 109.884 133.714 1.00 182.12 ? 269 PHE C CZ  1 
ATOM   14409 N N   . TRP G 6  298 ? 155.189 107.402 137.008 1.00 168.26 ? 270 TRP C N   1 
ATOM   14410 C CA  . TRP G 6  298 ? 156.440 106.743 137.369 1.00 168.19 ? 270 TRP C CA  1 
ATOM   14411 C C   . TRP G 6  298 ? 156.346 106.079 138.736 1.00 167.22 ? 270 TRP C C   1 
ATOM   14412 O O   . TRP G 6  298 ? 156.993 105.052 138.973 1.00 168.10 ? 270 TRP C O   1 
ATOM   14413 C CB  . TRP G 6  298 ? 157.591 107.748 137.313 1.00 169.58 ? 270 TRP C CB  1 
ATOM   14414 C CG  . TRP G 6  298 ? 157.865 108.243 135.915 1.00 168.08 ? 270 TRP C CG  1 
ATOM   14415 C CD1 . TRP G 6  298 ? 157.613 107.581 134.748 1.00 164.49 ? 270 TRP C CD1 1 
ATOM   14416 C CD2 . TRP G 6  298 ? 158.422 109.509 135.543 1.00 169.48 ? 270 TRP C CD2 1 
ATOM   14417 N NE1 . TRP G 6  298 ? 157.985 108.352 133.676 1.00 164.67 ? 270 TRP C NE1 1 
ATOM   14418 C CE2 . TRP G 6  298 ? 158.484 109.541 134.136 1.00 169.15 ? 270 TRP C CE2 1 
ATOM   14419 C CE3 . TRP G 6  298 ? 158.879 110.616 136.262 1.00 169.04 ? 270 TRP C CE3 1 
ATOM   14420 C CZ2 . TRP G 6  298 ? 158.985 110.638 133.435 1.00 168.02 ? 270 TRP C CZ2 1 
ATOM   14421 C CZ3 . TRP G 6  298 ? 159.376 111.706 135.563 1.00 167.29 ? 270 TRP C CZ3 1 
ATOM   14422 C CH2 . TRP G 6  298 ? 159.424 111.708 134.165 1.00 164.48 ? 270 TRP C CH2 1 
ATOM   14423 N N   . LEU G 6  299 ? 155.553 106.645 139.641 1.00 168.46 ? 271 LEU C N   1 
ATOM   14424 C CA  . LEU G 6  299 ? 155.272 105.992 140.910 1.00 168.91 ? 271 LEU C CA  1 
ATOM   14425 C C   . LEU G 6  299 ? 154.480 104.709 140.681 1.00 170.18 ? 271 LEU C C   1 
ATOM   14426 O O   . LEU G 6  299 ? 153.705 104.591 139.728 1.00 173.67 ? 271 LEU C O   1 
ATOM   14427 C CB  . LEU G 6  299 ? 154.491 106.921 141.838 1.00 167.66 ? 271 LEU C CB  1 
ATOM   14428 C CG  . LEU G 6  299 ? 155.243 107.830 142.813 1.00 168.10 ? 271 LEU C CG  1 
ATOM   14429 C CD1 . LEU G 6  299 ? 156.055 108.889 142.100 1.00 168.01 ? 271 LEU C CD1 1 
ATOM   14430 C CD2 . LEU G 6  299 ? 154.263 108.480 143.769 1.00 169.06 ? 271 LEU C CD2 1 
ATOM   14431 N N   . ASN G 6  300 ? 154.712 103.732 141.550 1.00 188.42 ? 272 ASN C N   1 
ATOM   14432 C CA  . ASN G 6  300 ? 154.082 102.426 141.414 1.00 190.30 ? 272 ASN C CA  1 
ATOM   14433 C C   . ASN G 6  300 ? 152.574 102.539 141.606 1.00 190.17 ? 272 ASN C C   1 
ATOM   14434 O O   . ASN G 6  300 ? 152.094 103.342 142.409 1.00 188.45 ? 272 ASN C O   1 
ATOM   14435 C CB  . ASN G 6  300 ? 154.672 101.460 142.441 1.00 191.09 ? 272 ASN C CB  1 
ATOM   14436 C CG  . ASN G 6  300 ? 154.427 100.010 142.092 1.00 191.64 ? 272 ASN C CG  1 
ATOM   14437 O OD1 . ASN G 6  300 ? 154.383 99.637  140.921 1.00 192.17 ? 272 ASN C OD1 1 
ATOM   14438 N ND2 . ASN G 6  300 ? 154.264 99.181  143.113 1.00 190.70 ? 272 ASN C ND2 1 
ATOM   14439 N N   . ARG G 6  301 ? 151.819 101.741 140.845 1.00 199.69 ? 273 ARG C N   1 
ATOM   14440 C CA  . ARG G 6  301 ? 150.366 101.785 140.967 1.00 198.01 ? 273 ARG C CA  1 
ATOM   14441 C C   . ARG G 6  301 ? 149.875 101.116 142.243 1.00 199.74 ? 273 ARG C C   1 
ATOM   14442 O O   . ARG G 6  301 ? 148.747 101.381 142.670 1.00 200.48 ? 273 ARG C O   1 
ATOM   14443 C CB  . ARG G 6  301 ? 149.708 101.146 139.741 1.00 198.37 ? 273 ARG C CB  1 
ATOM   14444 C CG  . ARG G 6  301 ? 150.078 99.689  139.483 1.00 200.16 ? 273 ARG C CG  1 
ATOM   14445 C CD  . ARG G 6  301 ? 149.012 98.738  140.016 1.00 201.87 ? 273 ARG C CD  1 
ATOM   14446 N NE  . ARG G 6  301 ? 149.132 97.387  139.481 1.00 202.54 ? 273 ARG C NE  1 
ATOM   14447 C CZ  . ARG G 6  301 ? 148.372 96.897  138.511 1.00 203.68 ? 273 ARG C CZ  1 
ATOM   14448 N NH1 . ARG G 6  301 ? 147.430 97.626  137.936 1.00 203.56 ? 273 ARG C NH1 1 
ATOM   14449 N NH2 . ARG G 6  301 ? 148.558 95.643  138.110 1.00 203.31 ? 273 ARG C NH2 1 
ATOM   14450 N N   . GLU G 6  302 ? 150.690 100.256 142.857 1.00 198.29 ? 274 GLU C N   1 
ATOM   14451 C CA  . GLU G 6  302 ? 150.313 99.652  144.129 1.00 197.38 ? 274 GLU C CA  1 
ATOM   14452 C C   . GLU G 6  302 ? 150.295 100.670 145.258 1.00 197.20 ? 274 GLU C C   1 
ATOM   14453 O O   . GLU G 6  302 ? 149.577 100.475 146.244 1.00 194.50 ? 274 GLU C O   1 
ATOM   14454 C CB  . GLU G 6  302 ? 151.261 98.506  144.479 1.00 196.45 ? 274 GLU C CB  1 
ATOM   14455 C CG  . GLU G 6  302 ? 151.045 97.239  143.671 1.00 197.30 ? 274 GLU C CG  1 
ATOM   14456 C CD  . GLU G 6  302 ? 151.819 97.224  142.368 1.00 199.68 ? 274 GLU C CD  1 
ATOM   14457 O OE1 . GLU G 6  302 ? 151.924 98.280  141.714 1.00 199.89 ? 274 GLU C OE1 1 
ATOM   14458 O OE2 . GLU G 6  302 ? 152.339 96.151  142.004 1.00 201.28 ? 274 GLU C OE2 1 
ATOM   14459 N N   . SER G 6  303 ? 151.057 101.755 145.126 1.00 192.00 ? 275 SER C N   1 
ATOM   14460 C CA  . SER G 6  303 ? 151.104 102.821 146.126 1.00 190.61 ? 275 SER C CA  1 
ATOM   14461 C C   . SER G 6  303 ? 149.896 103.737 145.935 1.00 188.56 ? 275 SER C C   1 
ATOM   14462 O O   . SER G 6  303 ? 150.004 104.909 145.571 1.00 186.29 ? 275 SER C O   1 
ATOM   14463 C CB  . SER G 6  303 ? 152.417 103.582 146.028 1.00 191.96 ? 275 SER C CB  1 
ATOM   14464 O OG  . SER G 6  303 ? 153.516 102.715 146.249 1.00 194.70 ? 275 SER C OG  1 
ATOM   14465 N N   . VAL G 6  304 ? 148.721 103.153 146.198 1.00 188.85 ? 276 VAL C N   1 
ATOM   14466 C CA  . VAL G 6  304 ? 147.464 103.892 146.032 1.00 189.54 ? 276 VAL C CA  1 
ATOM   14467 C C   . VAL G 6  304 ? 147.404 105.147 146.893 1.00 187.73 ? 276 VAL C C   1 
ATOM   14468 O O   . VAL G 6  304 ? 146.947 106.185 146.389 1.00 184.95 ? 276 VAL C O   1 
ATOM   14469 C CB  . VAL G 6  304 ? 146.269 102.951 146.242 1.00 189.61 ? 276 VAL C CB  1 
ATOM   14470 C CG1 . VAL G 6  304 ? 144.954 103.677 146.033 1.00 188.68 ? 276 VAL C CG1 1 
ATOM   14471 C CG2 . VAL G 6  304 ? 146.370 101.759 145.304 1.00 189.86 ? 276 VAL C CG2 1 
ATOM   14472 N N   . PRO G 6  305 ? 147.808 105.144 148.178 1.00 190.70 ? 277 PRO C N   1 
ATOM   14473 C CA  . PRO G 6  305 ? 147.867 106.430 148.897 1.00 190.07 ? 277 PRO C CA  1 
ATOM   14474 C C   . PRO G 6  305 ? 148.756 107.458 148.219 1.00 191.51 ? 277 PRO C C   1 
ATOM   14475 O O   . PRO G 6  305 ? 148.394 108.643 148.159 1.00 189.31 ? 277 PRO C O   1 
ATOM   14476 C CB  . PRO G 6  305 ? 148.406 106.031 150.275 1.00 189.32 ? 277 PRO C CB  1 
ATOM   14477 C CG  . PRO G 6  305 ? 147.931 104.660 150.457 1.00 188.41 ? 277 PRO C CG  1 
ATOM   14478 C CD  . PRO G 6  305 ? 148.025 104.019 149.110 1.00 190.02 ? 277 PRO C CD  1 
ATOM   14479 N N   . ALA G 6  306 ? 149.876 107.016 147.637 1.00 184.11 ? 278 ALA C N   1 
ATOM   14480 C CA  . ALA G 6  306 ? 150.799 107.949 147.001 1.00 180.27 ? 278 ALA C CA  1 
ATOM   14481 C C   . ALA G 6  306 ? 150.206 108.534 145.733 1.00 179.18 ? 278 ALA C C   1 
ATOM   14482 O O   . ALA G 6  306 ? 150.272 109.750 145.514 1.00 178.07 ? 278 ALA C O   1 
ATOM   14483 C CB  . ALA G 6  306 ? 152.114 107.242 146.678 1.00 177.26 ? 278 ALA C CB  1 
ATOM   14484 N N   . ARG G 6  307 ? 149.595 107.691 144.902 1.00 181.95 ? 279 ARG C N   1 
ATOM   14485 C CA  . ARG G 6  307 ? 148.991 108.188 143.674 1.00 182.95 ? 279 ARG C CA  1 
ATOM   14486 C C   . ARG G 6  307 ? 147.809 109.099 143.981 1.00 183.24 ? 279 ARG C C   1 
ATOM   14487 O O   . ARG G 6  307 ? 147.622 110.121 143.314 1.00 184.37 ? 279 ARG C O   1 
ATOM   14488 C CB  . ARG G 6  307 ? 148.566 107.018 142.792 1.00 184.49 ? 279 ARG C CB  1 
ATOM   14489 C CG  . ARG G 6  307 ? 149.659 105.989 142.554 1.00 184.27 ? 279 ARG C CG  1 
ATOM   14490 C CD  . ARG G 6  307 ? 150.708 106.515 141.609 1.00 180.98 ? 279 ARG C CD  1 
ATOM   14491 N NE  . ARG G 6  307 ? 150.124 106.875 140.325 1.00 182.28 ? 279 ARG C NE  1 
ATOM   14492 C CZ  . ARG G 6  307 ? 149.891 106.014 139.346 1.00 184.43 ? 279 ARG C CZ  1 
ATOM   14493 N NH1 . ARG G 6  307 ? 150.198 104.733 139.465 1.00 182.65 ? 279 ARG C NH1 1 
ATOM   14494 N NH2 . ARG G 6  307 ? 149.333 106.447 138.220 1.00 185.76 ? 279 ARG C NH2 1 
ATOM   14495 N N   . THR G 6  308 ? 147.004 108.743 144.990 1.00 184.01 ? 280 THR C N   1 
ATOM   14496 C CA  . THR G 6  308 ? 145.861 109.574 145.358 1.00 185.48 ? 280 THR C CA  1 
ATOM   14497 C C   . THR G 6  308 ? 146.311 110.950 145.825 1.00 184.81 ? 280 THR C C   1 
ATOM   14498 O O   . THR G 6  308 ? 145.781 111.972 145.369 1.00 182.90 ? 280 THR C O   1 
ATOM   14499 C CB  . THR G 6  308 ? 145.028 108.905 146.449 1.00 187.72 ? 280 THR C CB  1 
ATOM   14500 O OG1 . THR G 6  308 ? 145.897 108.390 147.460 1.00 187.78 ? 280 THR C OG1 1 
ATOM   14501 C CG2 . THR G 6  308 ? 144.165 107.791 145.883 1.00 187.72 ? 280 THR C CG2 1 
ATOM   14502 N N   . VAL G 6  309 ? 147.252 110.996 146.778 1.00 172.56 ? 281 VAL C N   1 
ATOM   14503 C CA  . VAL G 6  309 ? 147.701 112.293 147.271 1.00 172.35 ? 281 VAL C CA  1 
ATOM   14504 C C   . VAL G 6  309 ? 148.378 113.083 146.160 1.00 169.69 ? 281 VAL C C   1 
ATOM   14505 O O   . VAL G 6  309 ? 148.203 114.306 146.071 1.00 169.06 ? 281 VAL C O   1 
ATOM   14506 C CB  . VAL G 6  309 ? 148.606 112.138 148.516 1.00 170.18 ? 281 VAL C CB  1 
ATOM   14507 C CG1 . VAL G 6  309 ? 149.921 111.467 148.185 1.00 169.56 ? 281 VAL C CG1 1 
ATOM   14508 C CG2 . VAL G 6  309 ? 148.849 113.492 149.166 1.00 170.51 ? 281 VAL C CG2 1 
ATOM   14509 N N   . PHE G 6  310 ? 149.091 112.402 145.254 1.00 165.83 ? 282 PHE C N   1 
ATOM   14510 C CA  . PHE G 6  310 ? 149.717 113.094 144.135 1.00 166.80 ? 282 PHE C CA  1 
ATOM   14511 C C   . PHE G 6  310 ? 148.673 113.722 143.226 1.00 167.61 ? 282 PHE C C   1 
ATOM   14512 O O   . PHE G 6  310 ? 148.784 114.899 142.859 1.00 168.51 ? 282 PHE C O   1 
ATOM   14513 C CB  . PHE G 6  310 ? 150.591 112.116 143.355 1.00 166.46 ? 282 PHE C CB  1 
ATOM   14514 C CG  . PHE G 6  310 ? 151.952 112.643 143.052 1.00 166.78 ? 282 PHE C CG  1 
ATOM   14515 C CD1 . PHE G 6  310 ? 152.122 113.959 142.659 1.00 165.44 ? 282 PHE C CD1 1 
ATOM   14516 C CD2 . PHE G 6  310 ? 153.065 111.834 143.184 1.00 168.04 ? 282 PHE C CD2 1 
ATOM   14517 C CE1 . PHE G 6  310 ? 153.376 114.451 142.384 1.00 169.34 ? 282 PHE C CE1 1 
ATOM   14518 C CE2 . PHE G 6  310 ? 154.322 112.319 142.916 1.00 167.42 ? 282 PHE C CE2 1 
ATOM   14519 C CZ  . PHE G 6  310 ? 154.478 113.632 142.519 1.00 169.81 ? 282 PHE C CZ  1 
ATOM   14520 N N   . GLY G 6  311 ? 147.617 112.969 142.918 1.00 167.47 ? 283 GLY C N   1 
ATOM   14521 C CA  . GLY G 6  311 ? 146.587 113.475 142.032 1.00 167.57 ? 283 GLY C CA  1 
ATOM   14522 C C   . GLY G 6  311 ? 145.854 114.648 142.646 1.00 166.90 ? 283 GLY C C   1 
ATOM   14523 O O   . GLY G 6  311 ? 145.670 115.686 141.999 1.00 165.97 ? 283 GLY C O   1 
ATOM   14524 N N   . VAL G 6  312 ? 145.414 114.490 143.898 1.00 162.33 ? 284 VAL C N   1 
ATOM   14525 C CA  . VAL G 6  312 ? 144.644 115.551 144.536 1.00 161.16 ? 284 VAL C CA  1 
ATOM   14526 C C   . VAL G 6  312 ? 145.500 116.803 144.682 1.00 163.22 ? 284 VAL C C   1 
ATOM   14527 O O   . VAL G 6  312 ? 145.040 117.909 144.390 1.00 161.42 ? 284 VAL C O   1 
ATOM   14528 C CB  . VAL G 6  312 ? 144.025 115.078 145.870 1.00 161.16 ? 284 VAL C CB  1 
ATOM   14529 C CG1 . VAL G 6  312 ? 143.131 113.886 145.620 1.00 163.00 ? 284 VAL C CG1 1 
ATOM   14530 C CG2 . VAL G 6  312 ? 145.061 114.735 146.915 1.00 163.12 ? 284 VAL C CG2 1 
ATOM   14531 N N   . THR G 6  313 ? 146.759 116.655 145.114 1.00 163.21 ? 285 THR C N   1 
ATOM   14532 C CA  . THR G 6  313 ? 147.616 117.819 145.303 1.00 161.50 ? 285 THR C CA  1 
ATOM   14533 C C   . THR G 6  313 ? 147.867 118.534 143.983 1.00 159.41 ? 285 THR C C   1 
ATOM   14534 O O   . THR G 6  313 ? 147.842 119.770 143.927 1.00 156.40 ? 285 THR C O   1 
ATOM   14535 C CB  . THR G 6  313 ? 148.929 117.395 145.950 1.00 158.94 ? 285 THR C CB  1 
ATOM   14536 O OG1 . THR G 6  313 ? 149.350 116.145 145.393 1.00 161.94 ? 285 THR C OG1 1 
ATOM   14537 C CG2 . THR G 6  313 ? 148.743 117.245 147.444 1.00 158.58 ? 285 THR C CG2 1 
ATOM   14538 N N   . THR G 6  314 ? 148.124 117.768 142.913 1.00 164.97 ? 286 THR C N   1 
ATOM   14539 C CA  . THR G 6  314 ? 148.395 118.369 141.612 1.00 164.80 ? 286 THR C CA  1 
ATOM   14540 C C   . THR G 6  314 ? 147.176 119.116 141.094 1.00 166.77 ? 286 THR C C   1 
ATOM   14541 O O   . THR G 6  314 ? 147.293 120.234 140.576 1.00 168.70 ? 286 THR C O   1 
ATOM   14542 C CB  . THR G 6  314 ? 148.829 117.295 140.616 1.00 166.88 ? 286 THR C CB  1 
ATOM   14543 O OG1 . THR G 6  314 ? 147.997 116.139 140.763 1.00 167.66 ? 286 THR C OG1 1 
ATOM   14544 C CG2 . THR G 6  314 ? 150.281 116.911 140.845 1.00 167.90 ? 286 THR C CG2 1 
ATOM   14545 N N   . VAL G 6  315 ? 145.992 118.520 141.234 1.00 162.80 ? 287 VAL C N   1 
ATOM   14546 C CA  . VAL G 6  315 ? 144.778 119.209 140.816 1.00 162.66 ? 287 VAL C CA  1 
ATOM   14547 C C   . VAL G 6  315 ? 144.578 120.466 141.650 1.00 162.49 ? 287 VAL C C   1 
ATOM   14548 O O   . VAL G 6  315 ? 144.175 121.515 141.134 1.00 158.40 ? 287 VAL C O   1 
ATOM   14549 C CB  . VAL G 6  315 ? 143.568 118.257 140.896 1.00 161.38 ? 287 VAL C CB  1 
ATOM   14550 C CG1 . VAL G 6  315 ? 142.289 119.003 141.229 1.00 162.01 ? 287 VAL C CG1 1 
ATOM   14551 C CG2 . VAL G 6  315 ? 143.399 117.530 139.586 1.00 159.33 ? 287 VAL C CG2 1 
ATOM   14552 N N   . LEU G 6  316 ? 144.856 120.378 142.952 1.00 170.48 ? 288 LEU C N   1 
ATOM   14553 C CA  . LEU G 6  316 ? 144.634 121.514 143.840 1.00 171.07 ? 288 LEU C CA  1 
ATOM   14554 C C   . LEU G 6  316 ? 145.532 122.691 143.482 1.00 169.89 ? 288 LEU C C   1 
ATOM   14555 O O   . LEU G 6  316 ? 145.066 123.838 143.418 1.00 171.17 ? 288 LEU C O   1 
ATOM   14556 C CB  . LEU G 6  316 ? 144.858 121.083 145.291 1.00 172.46 ? 288 LEU C CB  1 
ATOM   14557 C CG  . LEU G 6  316 ? 143.731 120.380 146.060 1.00 172.37 ? 288 LEU C CG  1 
ATOM   14558 C CD1 . LEU G 6  316 ? 143.095 121.338 147.048 1.00 172.39 ? 288 LEU C CD1 1 
ATOM   14559 C CD2 . LEU G 6  316 ? 142.669 119.808 145.137 1.00 169.00 ? 288 LEU C CD2 1 
ATOM   14560 N N   . THR G 6  317 ? 146.822 122.430 143.230 1.00 171.14 ? 289 THR C N   1 
ATOM   14561 C CA  . THR G 6  317 ? 147.690 123.517 142.785 1.00 173.39 ? 289 THR C CA  1 
ATOM   14562 C C   . THR G 6  317 ? 147.241 124.043 141.432 1.00 172.81 ? 289 THR C C   1 
ATOM   14563 O O   . THR G 6  317 ? 147.345 125.244 141.175 1.00 173.63 ? 289 THR C O   1 
ATOM   14564 C CB  . THR G 6  317 ? 149.172 123.134 142.766 1.00 175.41 ? 289 THR C CB  1 
ATOM   14565 O OG1 . THR G 6  317 ? 149.900 124.124 142.029 1.00 177.23 ? 289 THR C OG1 1 
ATOM   14566 C CG2 . THR G 6  317 ? 149.416 121.811 142.151 1.00 173.65 ? 289 THR C CG2 1 
ATOM   14567 N N   . MET G 6  318 ? 146.801 123.157 140.529 1.00 162.91 ? 290 MET C N   1 
ATOM   14568 C CA  . MET G 6  318 ? 146.372 123.624 139.215 1.00 162.66 ? 290 MET C CA  1 
ATOM   14569 C C   . MET G 6  318 ? 145.172 124.557 139.336 1.00 164.85 ? 290 MET C C   1 
ATOM   14570 O O   . MET G 6  318 ? 145.113 125.602 138.676 1.00 169.11 ? 290 MET C O   1 
ATOM   14571 C CB  . MET G 6  318 ? 146.034 122.438 138.312 1.00 163.48 ? 290 MET C CB  1 
ATOM   14572 C CG  . MET G 6  318 ? 147.235 121.741 137.693 1.00 164.05 ? 290 MET C CG  1 
ATOM   14573 S SD  . MET G 6  318 ? 147.390 122.035 135.926 1.00 162.96 ? 290 MET C SD  1 
ATOM   14574 C CE  . MET G 6  318 ? 147.797 123.781 135.890 1.00 161.50 ? 290 MET C CE  1 
ATOM   14575 N N   . THR G 6  319 ? 144.228 124.208 140.211 1.00 163.55 ? 291 THR C N   1 
ATOM   14576 C CA  . THR G 6  319 ? 143.068 125.057 140.462 1.00 165.06 ? 291 THR C CA  1 
ATOM   14577 C C   . THR G 6  319 ? 143.479 126.393 141.062 1.00 166.79 ? 291 THR C C   1 
ATOM   14578 O O   . THR G 6  319 ? 142.983 127.446 140.650 1.00 166.79 ? 291 THR C O   1 
ATOM   14579 C CB  . THR G 6  319 ? 142.088 124.345 141.391 1.00 164.14 ? 291 THR C CB  1 
ATOM   14580 O OG1 . THR G 6  319 ? 142.792 123.854 142.536 1.00 164.67 ? 291 THR C OG1 1 
ATOM   14581 C CG2 . THR G 6  319 ? 141.425 123.188 140.678 1.00 165.97 ? 291 THR C CG2 1 
ATOM   14582 N N   . THR G 6  320 ? 144.365 126.368 142.060 1.00 171.83 ? 292 THR C N   1 
ATOM   14583 C CA  . THR G 6  320 ? 144.786 127.622 142.674 1.00 170.39 ? 292 THR C CA  1 
ATOM   14584 C C   . THR G 6  320 ? 145.607 128.467 141.710 1.00 168.79 ? 292 THR C C   1 
ATOM   14585 O O   . THR G 6  320 ? 145.560 129.698 141.773 1.00 168.75 ? 292 THR C O   1 
ATOM   14586 C CB  . THR G 6  320 ? 145.577 127.352 143.951 1.00 169.80 ? 292 THR C CB  1 
ATOM   14587 O OG1 . THR G 6  320 ? 146.692 126.507 143.654 1.00 171.83 ? 292 THR C OG1 1 
ATOM   14588 C CG2 . THR G 6  320 ? 144.695 126.676 144.988 1.00 168.93 ? 292 THR C CG2 1 
ATOM   14589 N N   . LEU G 6  321 ? 146.294 127.827 140.763 1.00 167.76 ? 293 LEU C N   1 
ATOM   14590 C CA  . LEU G 6  321 ? 146.967 128.557 139.698 1.00 168.49 ? 293 LEU C CA  1 
ATOM   14591 C C   . LEU G 6  321 ? 145.964 129.226 138.775 1.00 169.66 ? 293 LEU C C   1 
ATOM   14592 O O   . LEU G 6  321 ? 146.145 130.387 138.394 1.00 171.58 ? 293 LEU C O   1 
ATOM   14593 C CB  . LEU G 6  321 ? 147.872 127.613 138.908 1.00 167.44 ? 293 LEU C CB  1 
ATOM   14594 C CG  . LEU G 6  321 ? 149.370 127.781 139.147 1.00 168.60 ? 293 LEU C CG  1 
ATOM   14595 C CD1 . LEU G 6  321 ? 149.805 129.193 138.807 1.00 168.16 ? 293 LEU C CD1 1 
ATOM   14596 C CD2 . LEU G 6  321 ? 149.717 127.448 140.579 1.00 169.08 ? 293 LEU C CD2 1 
ATOM   14597 N N   . SER G 6  322 ? 144.902 128.510 138.409 1.00 179.74 ? 294 SER C N   1 
ATOM   14598 C CA  . SER G 6  322 ? 143.867 129.104 137.569 1.00 179.31 ? 294 SER C CA  1 
ATOM   14599 C C   . SER G 6  322 ? 143.208 130.281 138.273 1.00 180.13 ? 294 SER C C   1 
ATOM   14600 O O   . SER G 6  322 ? 142.981 131.334 137.665 1.00 180.37 ? 294 SER C O   1 
ATOM   14601 C CB  . SER G 6  322 ? 142.824 128.052 137.197 1.00 180.14 ? 294 SER C CB  1 
ATOM   14602 O OG  . SER G 6  322 ? 142.205 127.515 138.351 1.00 183.23 ? 294 SER C OG  1 
ATOM   14603 N N   . ILE G 6  323 ? 142.898 130.113 139.558 1.00 185.82 ? 295 ILE C N   1 
ATOM   14604 C CA  . ILE G 6  323 ? 142.268 131.175 140.335 1.00 187.51 ? 295 ILE C CA  1 
ATOM   14605 C C   . ILE G 6  323 ? 143.187 132.384 140.451 1.00 188.22 ? 295 ILE C C   1 
ATOM   14606 O O   . ILE G 6  323 ? 142.743 133.524 140.305 1.00 188.29 ? 295 ILE C O   1 
ATOM   14607 C CB  . ILE G 6  323 ? 141.847 130.645 141.717 1.00 186.59 ? 295 ILE C CB  1 
ATOM   14608 C CG1 . ILE G 6  323 ? 140.796 129.546 141.565 1.00 186.22 ? 295 ILE C CG1 1 
ATOM   14609 C CG2 . ILE G 6  323 ? 141.300 131.767 142.579 1.00 186.93 ? 295 ILE C CG2 1 
ATOM   14610 C CD1 . ILE G 6  323 ? 140.451 128.850 142.856 1.00 187.09 ? 295 ILE C CD1 1 
ATOM   14611 N N   . SER G 6  324 ? 144.476 132.161 140.723 1.00 180.20 ? 296 SER C N   1 
ATOM   14612 C CA  . SER G 6  324 ? 145.425 133.272 140.790 1.00 178.08 ? 296 SER C CA  1 
ATOM   14613 C C   . SER G 6  324 ? 145.572 133.975 139.446 1.00 178.21 ? 296 SER C C   1 
ATOM   14614 O O   . SER G 6  324 ? 145.647 135.210 139.385 1.00 177.53 ? 296 SER C O   1 
ATOM   14615 C CB  . SER G 6  324 ? 146.780 132.764 141.277 1.00 178.69 ? 296 SER C CB  1 
ATOM   14616 O OG  . SER G 6  324 ? 147.265 131.735 140.434 1.00 179.61 ? 296 SER C OG  1 
ATOM   14617 N N   . ALA G 6  325 ? 145.618 133.205 138.357 1.00 189.76 ? 297 ALA C N   1 
ATOM   14618 C CA  . ALA G 6  325 ? 145.696 133.791 137.024 1.00 189.46 ? 297 ALA C CA  1 
ATOM   14619 C C   . ALA G 6  325 ? 144.483 134.657 136.723 1.00 192.23 ? 297 ALA C C   1 
ATOM   14620 O O   . ALA G 6  325 ? 144.622 135.777 136.215 1.00 192.11 ? 297 ALA C O   1 
ATOM   14621 C CB  . ALA G 6  325 ? 145.836 132.687 135.982 1.00 188.85 ? 297 ALA C CB  1 
ATOM   14622 N N   . ARG G 6  326 ? 143.285 134.168 137.051 1.00 207.39 ? 298 ARG C N   1 
ATOM   14623 C CA  . ARG G 6  326 ? 142.089 134.974 136.841 1.00 207.48 ? 298 ARG C CA  1 
ATOM   14624 C C   . ARG G 6  326 ? 141.994 136.112 137.847 1.00 208.12 ? 298 ARG C C   1 
ATOM   14625 O O   . ARG G 6  326 ? 141.271 137.078 137.602 1.00 208.13 ? 298 ARG C O   1 
ATOM   14626 C CB  . ARG G 6  326 ? 140.840 134.095 136.902 1.00 207.68 ? 298 ARG C CB  1 
ATOM   14627 C CG  . ARG G 6  326 ? 140.832 132.977 135.871 1.00 207.47 ? 298 ARG C CG  1 
ATOM   14628 C CD  . ARG G 6  326 ? 139.587 133.009 135.003 1.00 207.98 ? 298 ARG C CD  1 
ATOM   14629 N NE  . ARG G 6  326 ? 139.534 134.190 134.149 1.00 209.07 ? 298 ARG C NE  1 
ATOM   14630 C CZ  . ARG G 6  326 ? 138.677 134.351 133.150 1.00 208.31 ? 298 ARG C CZ  1 
ATOM   14631 N NH1 . ARG G 6  326 ? 137.797 133.415 132.837 1.00 209.62 ? 298 ARG C NH1 1 
ATOM   14632 N NH2 . ARG G 6  326 ? 138.705 135.480 132.447 1.00 204.86 ? 298 ARG C NH2 1 
ATOM   14633 N N   . ASN G 6  327 ? 142.664 135.992 138.991 1.00 204.12 ? 299 ASN C N   1 
ATOM   14634 C CA  . ASN G 6  327 ? 142.784 137.114 139.911 1.00 203.81 ? 299 ASN C CA  1 
ATOM   14635 C C   . ASN G 6  327 ? 143.614 138.225 139.284 1.00 202.11 ? 299 ASN C C   1 
ATOM   14636 O O   . ASN G 6  327 ? 143.314 139.412 139.455 1.00 200.20 ? 299 ASN C O   1 
ATOM   14637 C CB  . ASN G 6  327 ? 143.385 136.645 141.238 1.00 202.91 ? 299 ASN C CB  1 
ATOM   14638 C CG  . ASN G 6  327 ? 144.682 137.351 141.580 1.00 201.90 ? 299 ASN C CG  1 
ATOM   14639 O OD1 . ASN G 6  327 ? 144.681 138.400 142.223 1.00 199.94 ? 299 ASN C OD1 1 
ATOM   14640 N ND2 . ASN G 6  327 ? 145.799 136.778 141.146 1.00 202.21 ? 299 ASN C ND2 1 
ATOM   14641 N N   . SER G 6  328 ? 144.666 137.851 138.555 1.00 191.38 ? 300 SER C N   1 
ATOM   14642 C CA  . SER G 6  328 ? 145.464 138.824 137.824 1.00 190.29 ? 300 SER C CA  1 
ATOM   14643 C C   . SER G 6  328 ? 144.773 139.334 136.568 1.00 191.38 ? 300 SER C C   1 
ATOM   14644 O O   . SER G 6  328 ? 145.184 140.366 136.029 1.00 192.13 ? 300 SER C O   1 
ATOM   14645 C CB  . SER G 6  328 ? 146.807 138.202 137.443 1.00 191.25 ? 300 SER C CB  1 
ATOM   14646 O OG  . SER G 6  328 ? 146.612 137.006 136.708 1.00 189.75 ? 300 SER C OG  1 
ATOM   14647 N N   . LEU G 6  329 ? 143.737 138.649 136.103 1.00 193.16 ? 301 LEU C N   1 
ATOM   14648 C CA  . LEU G 6  329 ? 143.007 138.880 134.866 1.00 191.95 ? 301 LEU C CA  1 
ATOM   14649 C C   . LEU G 6  329 ? 141.688 139.596 135.137 1.00 193.91 ? 301 LEU C C   1 
ATOM   14650 O O   . LEU G 6  329 ? 141.039 139.331 136.151 1.00 193.95 ? 301 LEU C O   1 
ATOM   14651 C CB  . LEU G 6  329 ? 142.729 137.545 134.175 1.00 193.77 ? 301 LEU C CB  1 
ATOM   14652 C CG  . LEU G 6  329 ? 142.972 137.415 132.673 1.00 195.26 ? 301 LEU C CG  1 
ATOM   14653 C CD1 . LEU G 6  329 ? 143.466 136.014 132.346 1.00 195.40 ? 301 LEU C CD1 1 
ATOM   14654 C CD2 . LEU G 6  329 ? 141.701 137.716 131.904 1.00 195.83 ? 301 LEU C CD2 1 
ATOM   14655 N N   . PRO G 6  330 ? 141.261 140.547 134.308 1.00 189.73 ? 302 PRO C N   1 
ATOM   14656 C CA  . PRO G 6  330 ? 139.913 141.099 134.479 1.00 189.42 ? 302 PRO C CA  1 
ATOM   14657 C C   . PRO G 6  330 ? 138.869 140.019 134.237 1.00 189.66 ? 302 PRO C C   1 
ATOM   14658 O O   . PRO G 6  330 ? 139.078 139.088 133.457 1.00 190.58 ? 302 PRO C O   1 
ATOM   14659 C CB  . PRO G 6  330 ? 139.839 142.211 133.426 1.00 187.86 ? 302 PRO C CB  1 
ATOM   14660 C CG  . PRO G 6  330 ? 140.913 141.890 132.449 1.00 188.38 ? 302 PRO C CG  1 
ATOM   14661 C CD  . PRO G 6  330 ? 142.002 141.222 133.232 1.00 187.49 ? 302 PRO C CD  1 
ATOM   14662 N N   . LYS G 6  331 ? 137.730 140.147 134.918 1.00 188.58 ? 303 LYS C N   1 
ATOM   14663 C CA  . LYS G 6  331 ? 136.693 139.113 134.888 1.00 188.20 ? 303 LYS C CA  1 
ATOM   14664 C C   . LYS G 6  331 ? 135.921 139.190 133.570 1.00 188.28 ? 303 LYS C C   1 
ATOM   14665 O O   . LYS G 6  331 ? 134.750 139.568 133.507 1.00 186.77 ? 303 LYS C O   1 
ATOM   14666 C CB  . LYS G 6  331 ? 135.766 139.246 136.088 1.00 190.16 ? 303 LYS C CB  1 
ATOM   14667 C CG  . LYS G 6  331 ? 136.444 139.067 137.436 1.00 190.61 ? 303 LYS C CG  1 
ATOM   14668 C CD  . LYS G 6  331 ? 136.794 140.404 138.072 1.00 188.09 ? 303 LYS C CD  1 
ATOM   14669 C CE  . LYS G 6  331 ? 137.463 140.216 139.423 1.00 186.35 ? 303 LYS C CE  1 
ATOM   14670 N NZ  . LYS G 6  331 ? 137.875 141.513 140.029 1.00 184.89 ? 303 LYS C NZ  1 
ATOM   14671 N N   . VAL G 6  332 ? 136.601 138.795 132.501 1.00 189.50 ? 304 VAL C N   1 
ATOM   14672 C CA  . VAL G 6  332 ? 136.028 138.811 131.166 1.00 188.52 ? 304 VAL C CA  1 
ATOM   14673 C C   . VAL G 6  332 ? 135.746 137.379 130.728 1.00 189.72 ? 304 VAL C C   1 
ATOM   14674 O O   . VAL G 6  332 ? 136.249 136.409 131.301 1.00 191.49 ? 304 VAL C O   1 
ATOM   14675 C CB  . VAL G 6  332 ? 136.954 139.521 130.160 1.00 185.39 ? 304 VAL C CB  1 
ATOM   14676 C CG1 . VAL G 6  332 ? 137.097 140.982 130.520 1.00 183.15 ? 304 VAL C CG1 1 
ATOM   14677 C CG2 . VAL G 6  332 ? 138.311 138.856 130.153 1.00 186.97 ? 304 VAL C CG2 1 
ATOM   14678 N N   . ALA G 6  333 ? 134.917 137.255 129.692 1.00 175.08 ? 305 ALA C N   1 
ATOM   14679 C CA  . ALA G 6  333 ? 134.551 135.966 129.119 1.00 173.86 ? 305 ALA C CA  1 
ATOM   14680 C C   . ALA G 6  333 ? 135.399 135.614 127.902 1.00 174.30 ? 305 ALA C C   1 
ATOM   14681 O O   . ALA G 6  333 ? 134.945 134.879 127.019 1.00 173.29 ? 305 ALA C O   1 
ATOM   14682 C CB  . ALA G 6  333 ? 133.067 135.955 128.759 1.00 172.08 ? 305 ALA C CB  1 
ATOM   14683 N N   . TYR G 6  334 ? 136.626 136.136 127.836 1.00 188.01 ? 306 TYR C N   1 
ATOM   14684 C CA  . TYR G 6  334 ? 137.478 135.897 126.677 1.00 188.70 ? 306 TYR C CA  1 
ATOM   14685 C C   . TYR G 6  334 ? 137.962 134.455 126.599 1.00 189.60 ? 306 TYR C C   1 
ATOM   14686 O O   . TYR G 6  334 ? 138.134 133.933 125.491 1.00 189.68 ? 306 TYR C O   1 
ATOM   14687 C CB  . TYR G 6  334 ? 138.684 136.835 126.702 1.00 190.18 ? 306 TYR C CB  1 
ATOM   14688 C CG  . TYR G 6  334 ? 138.501 138.151 125.978 1.00 189.44 ? 306 TYR C CG  1 
ATOM   14689 C CD1 . TYR G 6  334 ? 138.720 138.248 124.612 1.00 188.30 ? 306 TYR C CD1 1 
ATOM   14690 C CD2 . TYR G 6  334 ? 138.142 139.301 126.666 1.00 188.68 ? 306 TYR C CD2 1 
ATOM   14691 C CE1 . TYR G 6  334 ? 138.570 139.450 123.950 1.00 188.21 ? 306 TYR C CE1 1 
ATOM   14692 C CE2 . TYR G 6  334 ? 137.991 140.506 126.015 1.00 188.29 ? 306 TYR C CE2 1 
ATOM   14693 C CZ  . TYR G 6  334 ? 138.205 140.575 124.658 1.00 189.11 ? 306 TYR C CZ  1 
ATOM   14694 O OH  . TYR G 6  334 ? 138.052 141.777 124.010 1.00 190.61 ? 306 TYR C OH  1 
ATOM   14695 N N   . ALA G 6  335 ? 138.200 133.808 127.747 1.00 185.31 ? 307 ALA C N   1 
ATOM   14696 C CA  . ALA G 6  335 ? 138.859 132.499 127.819 1.00 183.04 ? 307 ALA C CA  1 
ATOM   14697 C C   . ALA G 6  335 ? 140.232 132.559 127.140 1.00 186.49 ? 307 ALA C C   1 
ATOM   14698 O O   . ALA G 6  335 ? 140.470 131.973 126.084 1.00 187.21 ? 307 ALA C O   1 
ATOM   14699 C CB  . ALA G 6  335 ? 137.979 131.385 127.236 1.00 183.72 ? 307 ALA C CB  1 
ATOM   14700 N N   . THR G 6  336 ? 141.117 133.326 127.780 1.00 198.66 ? 308 THR C N   1 
ATOM   14701 C CA  . THR G 6  336 ? 142.393 133.754 127.216 1.00 198.13 ? 308 THR C CA  1 
ATOM   14702 C C   . THR G 6  336 ? 143.291 132.578 126.837 1.00 195.75 ? 308 THR C C   1 
ATOM   14703 O O   . THR G 6  336 ? 143.056 131.425 127.205 1.00 195.96 ? 308 THR C O   1 
ATOM   14704 C CB  . THR G 6  336 ? 143.158 134.612 128.223 1.00 196.86 ? 308 THR C CB  1 
ATOM   14705 O OG1 . THR G 6  336 ? 143.635 133.784 129.291 1.00 195.24 ? 308 THR C OG1 1 
ATOM   14706 C CG2 . THR G 6  336 ? 142.265 135.697 128.788 1.00 196.66 ? 308 THR C CG2 1 
ATOM   14707 N N   . ALA G 6  337 ? 144.336 132.896 126.065 1.00 180.47 ? 309 ALA C N   1 
ATOM   14708 C CA  . ALA G 6  337 ? 145.319 131.881 125.711 1.00 180.50 ? 309 ALA C CA  1 
ATOM   14709 C C   . ALA G 6  337 ? 146.016 131.342 126.948 1.00 182.30 ? 309 ALA C C   1 
ATOM   14710 O O   . ALA G 6  337 ? 146.340 130.153 127.008 1.00 183.59 ? 309 ALA C O   1 
ATOM   14711 C CB  . ALA G 6  337 ? 146.340 132.453 124.733 1.00 179.52 ? 309 ALA C CB  1 
ATOM   14712 N N   . MET G 6  338 ? 146.251 132.198 127.945 1.00 180.07 ? 310 MET C N   1 
ATOM   14713 C CA  . MET G 6  338 ? 146.730 131.706 129.231 1.00 180.28 ? 310 MET C CA  1 
ATOM   14714 C C   . MET G 6  338 ? 145.700 130.789 129.865 1.00 180.14 ? 310 MET C C   1 
ATOM   14715 O O   . MET G 6  338 ? 146.043 129.735 130.408 1.00 177.23 ? 310 MET C O   1 
ATOM   14716 C CB  . MET G 6  338 ? 147.059 132.864 130.170 1.00 180.74 ? 310 MET C CB  1 
ATOM   14717 C CG  . MET G 6  338 ? 147.569 132.406 131.529 1.00 181.34 ? 310 MET C CG  1 
ATOM   14718 S SD  . MET G 6  338 ? 148.887 133.441 132.193 1.00 184.84 ? 310 MET C SD  1 
ATOM   14719 C CE  . MET G 6  338 ? 148.052 134.275 133.537 1.00 179.68 ? 310 MET C CE  1 
ATOM   14720 N N   . ASP G 6  339 ? 144.426 131.182 129.803 1.00 190.69 ? 311 ASP C N   1 
ATOM   14721 C CA  . ASP G 6  339 ? 143.358 130.324 130.295 1.00 192.02 ? 311 ASP C CA  1 
ATOM   14722 C C   . ASP G 6  339 ? 143.283 129.032 129.497 1.00 189.85 ? 311 ASP C C   1 
ATOM   14723 O O   . ASP G 6  339 ? 143.007 127.972 130.058 1.00 189.70 ? 311 ASP C O   1 
ATOM   14724 C CB  . ASP G 6  339 ? 142.024 131.067 130.256 1.00 194.74 ? 311 ASP C CB  1 
ATOM   14725 C CG  . ASP G 6  339 ? 141.949 132.176 131.285 1.00 194.21 ? 311 ASP C CG  1 
ATOM   14726 O OD1 . ASP G 6  339 ? 142.510 132.004 132.385 1.00 192.67 ? 311 ASP C OD1 1 
ATOM   14727 O OD2 . ASP G 6  339 ? 141.338 133.223 130.995 1.00 194.63 ? 311 ASP C OD2 1 
ATOM   14728 N N   . TRP G 6  340 ? 143.508 129.102 128.183 1.00 184.79 ? 312 TRP C N   1 
ATOM   14729 C CA  . TRP G 6  340 ? 143.554 127.886 127.374 1.00 186.53 ? 312 TRP C CA  1 
ATOM   14730 C C   . TRP G 6  340 ? 144.679 126.958 127.814 1.00 184.65 ? 312 TRP C C   1 
ATOM   14731 O O   . TRP G 6  340 ? 144.494 125.738 127.892 1.00 186.07 ? 312 TRP C O   1 
ATOM   14732 C CB  . TRP G 6  340 ? 143.714 128.233 125.895 1.00 186.21 ? 312 TRP C CB  1 
ATOM   14733 C CG  . TRP G 6  340 ? 142.439 128.604 125.208 1.00 184.80 ? 312 TRP C CG  1 
ATOM   14734 C CD1 . TRP G 6  340 ? 142.116 129.817 124.679 1.00 185.84 ? 312 TRP C CD1 1 
ATOM   14735 C CD2 . TRP G 6  340 ? 141.313 127.752 124.975 1.00 186.59 ? 312 TRP C CD2 1 
ATOM   14736 N NE1 . TRP G 6  340 ? 140.859 129.775 124.130 1.00 188.09 ? 312 TRP C NE1 1 
ATOM   14737 C CE2 . TRP G 6  340 ? 140.344 128.517 124.299 1.00 188.40 ? 312 TRP C CE2 1 
ATOM   14738 C CE3 . TRP G 6  340 ? 141.029 126.416 125.273 1.00 187.15 ? 312 TRP C CE3 1 
ATOM   14739 C CZ2 . TRP G 6  340 ? 139.113 127.991 123.916 1.00 187.08 ? 312 TRP C CZ2 1 
ATOM   14740 C CZ3 . TRP G 6  340 ? 139.808 125.897 124.893 1.00 186.73 ? 312 TRP C CZ3 1 
ATOM   14741 C CH2 . TRP G 6  340 ? 138.865 126.682 124.222 1.00 185.50 ? 312 TRP C CH2 1 
ATOM   14742 N N   . PHE G 6  341 ? 145.863 127.513 128.070 1.00 168.37 ? 313 PHE C N   1 
ATOM   14743 C CA  . PHE G 6  341 ? 146.973 126.700 128.551 1.00 168.86 ? 313 PHE C CA  1 
ATOM   14744 C C   . PHE G 6  341 ? 146.676 126.095 129.915 1.00 171.37 ? 313 PHE C C   1 
ATOM   14745 O O   . PHE G 6  341 ? 146.971 124.919 130.158 1.00 172.59 ? 313 PHE C O   1 
ATOM   14746 C CB  . PHE G 6  341 ? 148.252 127.525 128.610 1.00 172.08 ? 313 PHE C CB  1 
ATOM   14747 C CG  . PHE G 6  341 ? 149.452 126.732 129.026 1.00 172.61 ? 313 PHE C CG  1 
ATOM   14748 C CD1 . PHE G 6  341 ? 150.058 125.858 128.138 1.00 171.70 ? 313 PHE C CD1 1 
ATOM   14749 C CD2 . PHE G 6  341 ? 149.967 126.846 130.303 1.00 170.64 ? 313 PHE C CD2 1 
ATOM   14750 C CE1 . PHE G 6  341 ? 151.159 125.120 128.513 1.00 170.57 ? 313 PHE C CE1 1 
ATOM   14751 C CE2 . PHE G 6  341 ? 151.070 126.114 130.681 1.00 171.15 ? 313 PHE C CE2 1 
ATOM   14752 C CZ  . PHE G 6  341 ? 151.665 125.248 129.784 1.00 172.70 ? 313 PHE C CZ  1 
ATOM   14753 N N   . ILE G 6  342 ? 146.096 126.880 130.820 1.00 172.10 ? 314 ILE C N   1 
ATOM   14754 C CA  . ILE G 6  342 ? 145.738 126.349 132.130 1.00 173.85 ? 314 ILE C CA  1 
ATOM   14755 C C   . ILE G 6  342 ? 144.661 125.281 131.994 1.00 172.90 ? 314 ILE C C   1 
ATOM   14756 O O   . ILE G 6  342 ? 144.666 124.279 132.715 1.00 172.15 ? 314 ILE C O   1 
ATOM   14757 C CB  . ILE G 6  342 ? 145.307 127.496 133.055 1.00 172.18 ? 314 ILE C CB  1 
ATOM   14758 C CG1 . ILE G 6  342 ? 146.482 128.442 133.270 1.00 172.12 ? 314 ILE C CG1 1 
ATOM   14759 C CG2 . ILE G 6  342 ? 144.830 126.961 134.384 1.00 172.23 ? 314 ILE C CG2 1 
ATOM   14760 C CD1 . ILE G 6  342 ? 146.089 129.771 133.831 1.00 172.44 ? 314 ILE C CD1 1 
ATOM   14761 N N   . ALA G 6  343 ? 143.749 125.459 131.041 1.00 170.44 ? 315 ALA C N   1 
ATOM   14762 C CA  . ALA G 6  343 ? 142.699 124.480 130.801 1.00 170.97 ? 315 ALA C CA  1 
ATOM   14763 C C   . ALA G 6  343 ? 143.278 123.161 130.308 1.00 171.47 ? 315 ALA C C   1 
ATOM   14764 O O   . ALA G 6  343 ? 142.914 122.092 130.804 1.00 174.22 ? 315 ALA C O   1 
ATOM   14765 C CB  . ALA G 6  343 ? 141.686 125.038 129.802 1.00 170.92 ? 315 ALA C CB  1 
ATOM   14766 N N   . VAL G 6  344 ? 144.144 123.211 129.294 1.00 168.03 ? 316 VAL C N   1 
ATOM   14767 C CA  . VAL G 6  344 ? 144.729 121.976 128.777 1.00 168.97 ? 316 VAL C CA  1 
ATOM   14768 C C   . VAL G 6  344 ? 145.620 121.312 129.826 1.00 167.73 ? 316 VAL C C   1 
ATOM   14769 O O   . VAL G 6  344 ? 145.658 120.081 129.930 1.00 168.95 ? 316 VAL C O   1 
ATOM   14770 C CB  . VAL G 6  344 ? 145.464 122.222 127.441 1.00 169.94 ? 316 VAL C CB  1 
ATOM   14771 C CG1 . VAL G 6  344 ? 146.641 123.159 127.587 1.00 169.90 ? 316 VAL C CG1 1 
ATOM   14772 C CG2 . VAL G 6  344 ? 145.909 120.900 126.824 1.00 171.24 ? 316 VAL C CG2 1 
ATOM   14773 N N   . CYS G 6  345 ? 146.333 122.102 130.634 1.00 158.97 ? 317 CYS C N   1 
ATOM   14774 C CA  . CYS G 6  345 ? 147.083 121.526 131.748 1.00 160.05 ? 317 CYS C CA  1 
ATOM   14775 C C   . CYS G 6  345 ? 146.157 120.849 132.755 1.00 164.61 ? 317 CYS C C   1 
ATOM   14776 O O   . CYS G 6  345 ? 146.475 119.775 133.288 1.00 167.36 ? 317 CYS C O   1 
ATOM   14777 C CB  . CYS G 6  345 ? 147.920 122.610 132.417 1.00 160.31 ? 317 CYS C CB  1 
ATOM   14778 S SG  . CYS G 6  345 ? 149.296 123.179 131.412 1.00 162.25 ? 317 CYS C SG  1 
ATOM   14779 N N   . TYR G 6  346 ? 145.010 121.475 133.031 1.00 178.75 ? 318 TYR C N   1 
ATOM   14780 C CA  . TYR G 6  346 ? 144.002 120.882 133.899 1.00 178.46 ? 318 TYR C CA  1 
ATOM   14781 C C   . TYR G 6  346 ? 143.499 119.570 133.321 1.00 178.92 ? 318 TYR C C   1 
ATOM   14782 O O   . TYR G 6  346 ? 143.316 118.591 134.049 1.00 177.82 ? 318 TYR C O   1 
ATOM   14783 C CB  . TYR G 6  346 ? 142.851 121.871 134.091 1.00 176.88 ? 318 TYR C CB  1 
ATOM   14784 C CG  . TYR G 6  346 ? 142.003 121.685 135.335 1.00 177.38 ? 318 TYR C CG  1 
ATOM   14785 C CD1 . TYR G 6  346 ? 141.534 120.435 135.716 1.00 178.84 ? 318 TYR C CD1 1 
ATOM   14786 C CD2 . TYR G 6  346 ? 141.657 122.775 136.117 1.00 178.05 ? 318 TYR C CD2 1 
ATOM   14787 C CE1 . TYR G 6  346 ? 140.764 120.272 136.837 1.00 180.47 ? 318 TYR C CE1 1 
ATOM   14788 C CE2 . TYR G 6  346 ? 140.880 122.622 137.241 1.00 182.01 ? 318 TYR C CE2 1 
ATOM   14789 C CZ  . TYR G 6  346 ? 140.436 121.367 137.598 1.00 183.76 ? 318 TYR C CZ  1 
ATOM   14790 O OH  . TYR G 6  346 ? 139.660 121.201 138.720 1.00 185.25 ? 318 TYR C OH  1 
ATOM   14791 N N   . ALA G 6  347 ? 143.259 119.538 132.014 1.00 177.77 ? 319 ALA C N   1 
ATOM   14792 C CA  . ALA G 6  347 ? 142.828 118.298 131.386 1.00 177.09 ? 319 ALA C CA  1 
ATOM   14793 C C   . ALA G 6  347 ? 143.916 117.245 131.471 1.00 175.31 ? 319 ALA C C   1 
ATOM   14794 O O   . ALA G 6  347 ? 143.613 116.064 131.632 1.00 177.13 ? 319 ALA C O   1 
ATOM   14795 C CB  . ALA G 6  347 ? 142.431 118.543 129.932 1.00 176.85 ? 319 ALA C CB  1 
ATOM   14796 N N   . PHE G 6  348 ? 145.181 117.659 131.432 1.00 174.24 ? 320 PHE C N   1 
ATOM   14797 C CA  . PHE G 6  348 ? 146.274 116.699 131.542 1.00 176.83 ? 320 PHE C CA  1 
ATOM   14798 C C   . PHE G 6  348 ? 146.311 116.061 132.925 1.00 176.38 ? 320 PHE C C   1 
ATOM   14799 O O   . PHE G 6  348 ? 146.340 114.829 133.055 1.00 176.85 ? 320 PHE C O   1 
ATOM   14800 C CB  . PHE G 6  348 ? 147.603 117.388 131.240 1.00 174.90 ? 320 PHE C CB  1 
ATOM   14801 C CG  . PHE G 6  348 ? 148.300 116.842 130.038 1.00 177.17 ? 320 PHE C CG  1 
ATOM   14802 C CD1 . PHE G 6  348 ? 149.155 115.762 130.152 1.00 178.04 ? 320 PHE C CD1 1 
ATOM   14803 C CD2 . PHE G 6  348 ? 148.092 117.403 128.792 1.00 176.27 ? 320 PHE C CD2 1 
ATOM   14804 C CE1 . PHE G 6  348 ? 149.795 115.254 129.045 1.00 177.91 ? 320 PHE C CE1 1 
ATOM   14805 C CE2 . PHE G 6  348 ? 148.728 116.898 127.681 1.00 177.14 ? 320 PHE C CE2 1 
ATOM   14806 C CZ  . PHE G 6  348 ? 149.582 115.820 127.808 1.00 177.66 ? 320 PHE C CZ  1 
ATOM   14807 N N   . VAL G 6  349 ? 146.285 116.887 133.972 1.00 172.65 ? 321 VAL C N   1 
ATOM   14808 C CA  . VAL G 6  349 ? 146.323 116.344 135.328 1.00 172.76 ? 321 VAL C CA  1 
ATOM   14809 C C   . VAL G 6  349 ? 145.058 115.541 135.633 1.00 174.34 ? 321 VAL C C   1 
ATOM   14810 O O   . VAL G 6  349 ? 145.122 114.467 136.249 1.00 173.29 ? 321 VAL C O   1 
ATOM   14811 C CB  . VAL G 6  349 ? 146.582 117.460 136.360 1.00 171.44 ? 321 VAL C CB  1 
ATOM   14812 C CG1 . VAL G 6  349 ? 145.606 118.596 136.217 1.00 171.59 ? 321 VAL C CG1 1 
ATOM   14813 C CG2 . VAL G 6  349 ? 146.545 116.896 137.763 1.00 173.86 ? 321 VAL C CG2 1 
ATOM   14814 N N   . PHE G 6  350 ? 143.891 116.037 135.213 1.00 190.03 ? 322 PHE C N   1 
ATOM   14815 C CA  . PHE G 6  350 ? 142.657 115.308 135.472 1.00 190.62 ? 322 PHE C CA  1 
ATOM   14816 C C   . PHE G 6  350 ? 142.620 113.993 134.707 1.00 191.92 ? 322 PHE C C   1 
ATOM   14817 O O   . PHE G 6  350 ? 142.109 112.994 135.218 1.00 191.67 ? 322 PHE C O   1 
ATOM   14818 C CB  . PHE G 6  350 ? 141.444 116.170 135.127 1.00 190.52 ? 322 PHE C CB  1 
ATOM   14819 C CG  . PHE G 6  350 ? 140.305 116.002 136.086 1.00 193.00 ? 322 PHE C CG  1 
ATOM   14820 C CD1 . PHE G 6  350 ? 139.321 115.052 135.863 1.00 193.68 ? 322 PHE C CD1 1 
ATOM   14821 C CD2 . PHE G 6  350 ? 140.233 116.777 137.228 1.00 193.92 ? 322 PHE C CD2 1 
ATOM   14822 C CE1 . PHE G 6  350 ? 138.280 114.893 136.759 1.00 194.41 ? 322 PHE C CE1 1 
ATOM   14823 C CE2 . PHE G 6  350 ? 139.201 116.618 138.126 1.00 194.32 ? 322 PHE C CE2 1 
ATOM   14824 C CZ  . PHE G 6  350 ? 138.222 115.679 137.892 1.00 194.14 ? 322 PHE C CZ  1 
ATOM   14825 N N   . SER G 6  351 ? 143.138 113.976 133.476 1.00 189.41 ? 323 SER C N   1 
ATOM   14826 C CA  . SER G 6  351 ? 143.261 112.731 132.731 1.00 189.95 ? 323 SER C CA  1 
ATOM   14827 C C   . SER G 6  351 ? 144.194 111.762 133.441 1.00 188.75 ? 323 SER C C   1 
ATOM   14828 O O   . SER G 6  351 ? 143.974 110.550 133.416 1.00 190.67 ? 323 SER C O   1 
ATOM   14829 C CB  . SER G 6  351 ? 143.738 113.016 131.309 1.00 188.11 ? 323 SER C CB  1 
ATOM   14830 O OG  . SER G 6  351 ? 144.929 113.775 131.319 1.00 188.93 ? 323 SER C OG  1 
ATOM   14831 N N   . ALA G 6  352 ? 145.265 112.276 134.047 1.00 173.25 ? 324 ALA C N   1 
ATOM   14832 C CA  . ALA G 6  352 ? 146.133 111.422 134.852 1.00 172.76 ? 324 ALA C CA  1 
ATOM   14833 C C   . ALA G 6  352 ? 145.372 110.815 136.026 1.00 173.89 ? 324 ALA C C   1 
ATOM   14834 O O   . ALA G 6  352 ? 145.536 109.629 136.348 1.00 173.72 ? 324 ALA C O   1 
ATOM   14835 C CB  . ALA G 6  352 ? 147.327 112.229 135.356 1.00 172.35 ? 324 ALA C CB  1 
ATOM   14836 N N   . LEU G 6  353 ? 144.525 111.616 136.668 1.00 179.13 ? 325 LEU C N   1 
ATOM   14837 C CA  . LEU G 6  353 ? 143.665 111.092 137.725 1.00 180.77 ? 325 LEU C CA  1 
ATOM   14838 C C   . LEU G 6  353 ? 142.700 110.034 137.202 1.00 180.96 ? 325 LEU C C   1 
ATOM   14839 O O   . LEU G 6  353 ? 142.459 109.025 137.869 1.00 180.85 ? 325 LEU C O   1 
ATOM   14840 C CB  . LEU G 6  353 ? 142.896 112.232 138.385 1.00 179.50 ? 325 LEU C CB  1 
ATOM   14841 C CG  . LEU G 6  353 ? 143.494 112.706 139.708 1.00 181.62 ? 325 LEU C CG  1 
ATOM   14842 C CD1 . LEU G 6  353 ? 142.809 113.966 140.185 1.00 179.88 ? 325 LEU C CD1 1 
ATOM   14843 C CD2 . LEU G 6  353 ? 143.390 111.607 140.757 1.00 180.48 ? 325 LEU C CD2 1 
ATOM   14844 N N   . ILE G 6  354 ? 142.114 110.264 136.028 1.00 183.69 ? 326 ILE C N   1 
ATOM   14845 C CA  . ILE G 6  354 ? 141.212 109.280 135.432 1.00 183.74 ? 326 ILE C CA  1 
ATOM   14846 C C   . ILE G 6  354 ? 141.967 107.999 135.093 1.00 184.64 ? 326 ILE C C   1 
ATOM   14847 O O   . ILE G 6  354 ? 141.431 106.889 135.211 1.00 187.16 ? 326 ILE C O   1 
ATOM   14848 C CB  . ILE G 6  354 ? 140.506 109.884 134.204 1.00 185.93 ? 326 ILE C CB  1 
ATOM   14849 C CG1 . ILE G 6  354 ? 139.658 111.080 134.631 1.00 184.53 ? 326 ILE C CG1 1 
ATOM   14850 C CG2 . ILE G 6  354 ? 139.610 108.859 133.529 1.00 186.99 ? 326 ILE C CG2 1 
ATOM   14851 C CD1 . ILE G 6  354 ? 139.280 111.998 133.491 1.00 185.27 ? 326 ILE C CD1 1 
ATOM   14852 N N   . GLU G 6  355 ? 143.224 108.134 134.673 1.00 194.37 ? 327 GLU C N   1 
ATOM   14853 C CA  . GLU G 6  355 ? 144.069 106.967 134.460 1.00 195.05 ? 327 GLU C CA  1 
ATOM   14854 C C   . GLU G 6  355 ? 144.259 106.197 135.754 1.00 194.04 ? 327 GLU C C   1 
ATOM   14855 O O   . GLU G 6  355 ? 144.217 104.961 135.766 1.00 194.33 ? 327 GLU C O   1 
ATOM   14856 C CB  . GLU G 6  355 ? 145.425 107.396 133.897 1.00 196.16 ? 327 GLU C CB  1 
ATOM   14857 C CG  . GLU G 6  355 ? 146.407 106.251 133.637 1.00 197.32 ? 327 GLU C CG  1 
ATOM   14858 C CD  . GLU G 6  355 ? 147.305 105.937 134.827 1.00 199.74 ? 327 GLU C CD  1 
ATOM   14859 O OE1 . GLU G 6  355 ? 147.234 106.662 135.840 1.00 199.54 ? 327 GLU C OE1 1 
ATOM   14860 O OE2 . GLU G 6  355 ? 148.081 104.962 134.748 1.00 200.51 ? 327 GLU C OE2 1 
ATOM   14861 N N   . PHE G 6  356 ? 144.483 106.909 136.855 1.00 186.99 ? 328 PHE C N   1 
ATOM   14862 C CA  . PHE G 6  356 ? 144.607 106.191 138.114 1.00 189.02 ? 328 PHE C CA  1 
ATOM   14863 C C   . PHE G 6  356 ? 143.279 105.574 138.532 1.00 190.09 ? 328 PHE C C   1 
ATOM   14864 O O   . PHE G 6  356 ? 143.255 104.486 139.122 1.00 190.30 ? 328 PHE C O   1 
ATOM   14865 C CB  . PHE G 6  356 ? 145.140 107.107 139.209 1.00 188.77 ? 328 PHE C CB  1 
ATOM   14866 C CG  . PHE G 6  356 ? 145.332 106.403 140.510 1.00 191.01 ? 328 PHE C CG  1 
ATOM   14867 C CD1 . PHE G 6  356 ? 146.043 105.215 140.556 1.00 191.42 ? 328 PHE C CD1 1 
ATOM   14868 C CD2 . PHE G 6  356 ? 144.780 106.896 141.673 1.00 190.98 ? 328 PHE C CD2 1 
ATOM   14869 C CE1 . PHE G 6  356 ? 146.215 104.544 141.734 1.00 189.71 ? 328 PHE C CE1 1 
ATOM   14870 C CE2 . PHE G 6  356 ? 144.952 106.225 142.859 1.00 189.43 ? 328 PHE C CE2 1 
ATOM   14871 C CZ  . PHE G 6  356 ? 145.670 105.046 142.887 1.00 189.00 ? 328 PHE C CZ  1 
ATOM   14872 N N   . ALA G 6  357 ? 142.171 106.209 138.150 1.00 199.04 ? 329 ALA C N   1 
ATOM   14873 C CA  . ALA G 6  357 ? 140.851 105.669 138.451 1.00 200.85 ? 329 ALA C CA  1 
ATOM   14874 C C   . ALA G 6  357 ? 140.627 104.353 137.725 1.00 203.76 ? 329 ALA C C   1 
ATOM   14875 O O   . ALA G 6  357 ? 140.137 103.385 138.318 1.00 206.24 ? 329 ALA C O   1 
ATOM   14876 C CB  . ALA G 6  357 ? 139.773 106.684 138.079 1.00 201.73 ? 329 ALA C CB  1 
ATOM   14877 N N   . THR G 6  358 ? 140.993 104.294 136.445 1.00 204.95 ? 330 THR C N   1 
ATOM   14878 C CA  . THR G 6  358 ? 140.753 103.075 135.682 1.00 203.93 ? 330 THR C CA  1 
ATOM   14879 C C   . THR G 6  358 ? 141.764 101.990 136.030 1.00 202.18 ? 330 THR C C   1 
ATOM   14880 O O   . THR G 6  358 ? 141.417 100.805 135.990 1.00 202.70 ? 330 THR C O   1 
ATOM   14881 C CB  . THR G 6  358 ? 140.739 103.342 134.172 1.00 203.33 ? 330 THR C CB  1 
ATOM   14882 O OG1 . THR G 6  358 ? 140.601 102.099 133.472 1.00 203.22 ? 330 THR C OG1 1 
ATOM   14883 C CG2 . THR G 6  358 ? 141.998 104.026 133.710 1.00 203.82 ? 330 THR C CG2 1 
ATOM   14884 N N   . VAL G 6  359 ? 143.008 102.356 136.361 1.00 194.29 ? 331 VAL C N   1 
ATOM   14885 C CA  . VAL G 6  359 ? 143.959 101.323 136.757 1.00 194.89 ? 331 VAL C CA  1 
ATOM   14886 C C   . VAL G 6  359 ? 143.556 100.739 138.104 1.00 194.48 ? 331 VAL C C   1 
ATOM   14887 O O   . VAL G 6  359 ? 143.758 99.543  138.349 1.00 194.52 ? 331 VAL C O   1 
ATOM   14888 C CB  . VAL G 6  359 ? 145.413 101.841 136.753 1.00 193.70 ? 331 VAL C CB  1 
ATOM   14889 C CG1 . VAL G 6  359 ? 145.674 102.817 137.863 1.00 192.72 ? 331 VAL C CG1 1 
ATOM   14890 C CG2 . VAL G 6  359 ? 146.371 100.683 136.878 1.00 193.16 ? 331 VAL C CG2 1 
ATOM   14891 N N   . ASN G 6  360 ? 142.972 101.553 138.993 1.00 213.05 ? 332 ASN C N   1 
ATOM   14892 C CA  . ASN G 6  360 ? 142.568 101.048 140.297 1.00 215.81 ? 332 ASN C CA  1 
ATOM   14893 C C   . ASN G 6  360 ? 141.468 99.999  140.187 1.00 217.21 ? 332 ASN C C   1 
ATOM   14894 O O   . ASN G 6  360 ? 141.292 99.202  141.115 1.00 220.06 ? 332 ASN C O   1 
ATOM   14895 C CB  . ASN G 6  360 ? 142.106 102.207 141.179 1.00 215.64 ? 332 ASN C CB  1 
ATOM   14896 C CG  . ASN G 6  360 ? 142.276 101.916 142.653 1.00 217.52 ? 332 ASN C CG  1 
ATOM   14897 O OD1 . ASN G 6  360 ? 141.461 101.225 143.263 1.00 217.75 ? 332 ASN C OD1 1 
ATOM   14898 N ND2 . ASN G 6  360 ? 143.342 102.446 143.238 1.00 216.43 ? 332 ASN C ND2 1 
ATOM   14899 N N   . TYR G 6  361 ? 140.719 99.993  139.080 1.00 212.31 ? 333 TYR C N   1 
ATOM   14900 C CA  . TYR G 6  361 ? 139.699 98.972  138.868 1.00 213.03 ? 333 TYR C CA  1 
ATOM   14901 C C   . TYR G 6  361 ? 140.301 97.574  138.817 1.00 214.59 ? 333 TYR C C   1 
ATOM   14902 O O   . TYR G 6  361 ? 139.736 96.626  139.374 1.00 214.91 ? 333 TYR C O   1 
ATOM   14903 C CB  . TYR G 6  361 ? 138.941 99.253  137.572 1.00 212.65 ? 333 TYR C CB  1 
ATOM   14904 C CG  . TYR G 6  361 ? 137.621 99.955  137.756 1.00 212.39 ? 333 TYR C CG  1 
ATOM   14905 C CD1 . TYR G 6  361 ? 136.487 99.249  138.131 1.00 212.50 ? 333 TYR C CD1 1 
ATOM   14906 C CD2 . TYR G 6  361 ? 137.504 101.320 137.542 1.00 212.36 ? 333 TYR C CD2 1 
ATOM   14907 C CE1 . TYR G 6  361 ? 135.273 99.885  138.296 1.00 214.14 ? 333 TYR C CE1 1 
ATOM   14908 C CE2 . TYR G 6  361 ? 136.295 101.967 137.704 1.00 212.67 ? 333 TYR C CE2 1 
ATOM   14909 C CZ  . TYR G 6  361 ? 135.183 101.244 138.081 1.00 214.65 ? 333 TYR C CZ  1 
ATOM   14910 O OH  . TYR G 6  361 ? 133.976 101.882 138.243 1.00 215.41 ? 333 TYR C OH  1 
ATOM   14911 N N   . PHE G 6  362 ? 141.445 97.424  138.151 1.00 221.07 ? 334 PHE C N   1 
ATOM   14912 C CA  . PHE G 6  362 ? 142.001 96.111  137.855 1.00 221.13 ? 334 PHE C CA  1 
ATOM   14913 C C   . PHE G 6  362 ? 143.136 95.720  138.797 1.00 220.16 ? 334 PHE C C   1 
ATOM   14914 O O   . PHE G 6  362 ? 143.903 94.802  138.486 1.00 220.89 ? 334 PHE C O   1 
ATOM   14915 C CB  . PHE G 6  362 ? 142.463 96.062  136.397 1.00 220.98 ? 334 PHE C CB  1 
ATOM   14916 C CG  . PHE G 6  362 ? 141.391 96.445  135.404 1.00 221.31 ? 334 PHE C CG  1 
ATOM   14917 C CD1 . PHE G 6  362 ? 140.055 96.155  135.644 1.00 221.21 ? 334 PHE C CD1 1 
ATOM   14918 C CD2 . PHE G 6  362 ? 141.725 97.097  134.230 1.00 221.47 ? 334 PHE C CD2 1 
ATOM   14919 C CE1 . PHE G 6  362 ? 139.077 96.512  134.731 1.00 221.17 ? 334 PHE C CE1 1 
ATOM   14920 C CE2 . PHE G 6  362 ? 140.752 97.454  133.313 1.00 221.30 ? 334 PHE C CE2 1 
ATOM   14921 C CZ  . PHE G 6  362 ? 139.428 97.161  133.564 1.00 220.81 ? 334 PHE C CZ  1 
ATOM   14922 N N   . THR G 6  363 ? 143.257 96.390  139.943 1.00 207.26 ? 335 THR C N   1 
ATOM   14923 C CA  . THR G 6  363 ? 144.237 96.019  140.966 1.00 206.55 ? 335 THR C CA  1 
ATOM   14924 C C   . THR G 6  363 ? 143.706 94.831  141.770 1.00 208.68 ? 335 THR C C   1 
ATOM   14925 O O   . THR G 6  363 ? 143.330 94.937  142.939 1.00 208.53 ? 335 THR C O   1 
ATOM   14926 C CB  . THR G 6  363 ? 144.538 97.205  141.868 1.00 206.94 ? 335 THR C CB  1 
ATOM   14927 O OG1 . THR G 6  363 ? 143.335 97.619  142.525 1.00 208.04 ? 335 THR C OG1 1 
ATOM   14928 C CG2 . THR G 6  363 ? 145.085 98.364  141.056 1.00 206.17 ? 335 THR C CG2 1 
ATOM   14929 N N   . LYS G 6  364 ? 143.687 93.672  141.110 1.00 234.00 ? 336 LYS C N   1 
ATOM   14930 C CA  . LYS G 6  364 ? 143.044 92.496  141.687 1.00 235.40 ? 336 LYS C CA  1 
ATOM   14931 C C   . LYS G 6  364 ? 143.881 91.873  142.800 1.00 236.12 ? 336 LYS C C   1 
ATOM   14932 O O   . LYS G 6  364 ? 143.332 91.414  143.809 1.00 235.22 ? 336 LYS C O   1 
ATOM   14933 C CB  . LYS G 6  364 ? 142.759 91.469  140.590 1.00 235.10 ? 336 LYS C CB  1 
ATOM   14934 C CG  . LYS G 6  364 ? 143.939 91.200  139.665 1.00 235.29 ? 336 LYS C CG  1 
ATOM   14935 C CD  . LYS G 6  364 ? 143.705 89.984  138.777 1.00 234.65 ? 336 LYS C CD  1 
ATOM   14936 C CE  . LYS G 6  364 ? 142.605 90.233  137.759 1.00 233.79 ? 336 LYS C CE  1 
ATOM   14937 N NZ  . LYS G 6  364 ? 142.418 89.061  136.856 1.00 233.25 ? 336 LYS C NZ  1 
ATOM   14938 N N   . ARG G 6  365 ? 145.206 91.831  142.630 1.00 245.51 ? 337 ARG C N   1 
ATOM   14939 C CA  . ARG G 6  365 ? 146.071 91.178  143.611 1.00 245.00 ? 337 ARG C CA  1 
ATOM   14940 C C   . ARG G 6  365 ? 146.070 91.912  144.948 1.00 245.80 ? 337 ARG C C   1 
ATOM   14941 O O   . ARG G 6  365 ? 145.926 91.286  146.005 1.00 248.44 ? 337 ARG C O   1 
ATOM   14942 C CB  . ARG G 6  365 ? 147.493 91.063  143.060 1.00 245.61 ? 337 ARG C CB  1 
ATOM   14943 C CG  . ARG G 6  365 ? 147.815 89.726  142.396 1.00 246.22 ? 337 ARG C CG  1 
ATOM   14944 C CD  . ARG G 6  365 ? 146.960 89.460  141.166 1.00 245.67 ? 337 ARG C CD  1 
ATOM   14945 N NE  . ARG G 6  365 ? 147.367 88.242  140.475 1.00 245.59 ? 337 ARG C NE  1 
ATOM   14946 C CZ  . ARG G 6  365 ? 148.274 88.197  139.509 1.00 245.63 ? 337 ARG C CZ  1 
ATOM   14947 N NH1 . ARG G 6  365 ? 148.886 89.290  139.082 1.00 245.41 ? 337 ARG C NH1 1 
ATOM   14948 N NH2 . ARG G 6  365 ? 148.575 87.025  138.955 1.00 244.98 ? 337 ARG C NH2 1 
ATOM   14949 N N   . SER G 6  366 ? 146.253 93.236  144.920 1.00 247.81 ? 338 SER C N   1 
ATOM   14950 C CA  . SER G 6  366 ? 146.249 94.119  146.090 1.00 249.03 ? 338 SER C CA  1 
ATOM   14951 C C   . SER G 6  366 ? 147.399 93.847  147.060 1.00 249.55 ? 338 SER C C   1 
ATOM   14952 O O   . SER G 6  366 ? 147.305 94.194  148.242 1.00 247.83 ? 338 SER C O   1 
ATOM   14953 C CB  . SER G 6  366 ? 144.909 94.073  146.842 1.00 248.67 ? 338 SER C CB  1 
ATOM   14954 O OG  . SER G 6  366 ? 144.734 92.839  147.519 1.00 249.05 ? 338 SER C OG  1 
ATOM   14955 N N   . TRP G 6  367 ? 148.491 93.237  146.595 1.00 246.24 ? 339 TRP C N   1 
ATOM   14956 C CA  . TRP G 6  367 ? 149.684 93.037  147.406 1.00 243.14 ? 339 TRP C CA  1 
ATOM   14957 C C   . TRP G 6  367 ? 150.891 93.558  146.642 1.00 243.77 ? 339 TRP C C   1 
ATOM   14958 O O   . TRP G 6  367 ? 151.003 93.355  145.430 1.00 243.98 ? 339 TRP C O   1 
ATOM   14959 C CB  . TRP G 6  367 ? 149.904 91.558  147.761 1.00 243.20 ? 339 TRP C CB  1 
ATOM   14960 C CG  . TRP G 6  367 ? 148.648 90.794  148.050 1.00 245.23 ? 339 TRP C CG  1 
ATOM   14961 C CD1 . TRP G 6  367 ? 147.707 91.086  148.994 1.00 244.40 ? 339 TRP C CD1 1 
ATOM   14962 C CD2 . TRP G 6  367 ? 148.205 89.595  147.401 1.00 246.25 ? 339 TRP C CD2 1 
ATOM   14963 N NE1 . TRP G 6  367 ? 146.700 90.151  148.965 1.00 243.40 ? 339 TRP C NE1 1 
ATOM   14964 C CE2 . TRP G 6  367 ? 146.984 89.223  147.997 1.00 244.43 ? 339 TRP C CE2 1 
ATOM   14965 C CE3 . TRP G 6  367 ? 148.721 88.804  146.371 1.00 244.91 ? 339 TRP C CE3 1 
ATOM   14966 C CZ2 . TRP G 6  367 ? 146.270 88.097  147.595 1.00 243.11 ? 339 TRP C CZ2 1 
ATOM   14967 C CZ3 . TRP G 6  367 ? 148.013 87.686  145.974 1.00 243.77 ? 339 TRP C CZ3 1 
ATOM   14968 C CH2 . TRP G 6  367 ? 146.801 87.343  146.584 1.00 243.45 ? 339 TRP C CH2 1 
ATOM   14969 N N   . ALA G 6  368 ? 151.797 94.223  147.354 1.00 230.53 ? 340 ALA C N   1 
ATOM   14970 C CA  . ALA G 6  368 ? 152.978 94.798  146.729 1.00 230.06 ? 340 ALA C CA  1 
ATOM   14971 C C   . ALA G 6  368 ? 154.054 93.735  146.509 1.00 230.63 ? 340 ALA C C   1 
ATOM   14972 O O   . ALA G 6  368 ? 153.988 92.617  147.026 1.00 231.62 ? 340 ALA C O   1 
ATOM   14973 C CB  . ALA G 6  368 ? 153.530 95.942  147.576 1.00 228.93 ? 340 ALA C CB  1 
ATOM   14974 N N   . TRP G 6  369 ? 155.059 94.103  145.720 1.00 217.13 ? 341 TRP C N   1 
ATOM   14975 C CA  . TRP G 6  369 ? 156.166 93.216  145.391 1.00 217.57 ? 341 TRP C CA  1 
ATOM   14976 C C   . TRP G 6  369 ? 157.297 93.382  146.398 1.00 217.59 ? 341 TRP C C   1 
ATOM   14977 O O   . TRP G 6  369 ? 157.587 94.496  146.845 1.00 217.02 ? 341 TRP C O   1 
ATOM   14978 C CB  . TRP G 6  369 ? 156.668 93.503  143.974 1.00 217.61 ? 341 TRP C CB  1 
ATOM   14979 C CG  . TRP G 6  369 ? 158.127 93.227  143.761 1.00 218.46 ? 341 TRP C CG  1 
ATOM   14980 C CD1 . TRP G 6  369 ? 159.150 94.130  143.819 1.00 216.53 ? 341 TRP C CD1 1 
ATOM   14981 C CD2 . TRP G 6  369 ? 158.725 91.964  143.445 1.00 218.25 ? 341 TRP C CD2 1 
ATOM   14982 N NE1 . TRP G 6  369 ? 160.346 93.506  143.566 1.00 216.41 ? 341 TRP C NE1 1 
ATOM   14983 C CE2 . TRP G 6  369 ? 160.113 92.177  143.331 1.00 217.42 ? 341 TRP C CE2 1 
ATOM   14984 C CE3 . TRP G 6  369 ? 158.222 90.675  143.249 1.00 217.08 ? 341 TRP C CE3 1 
ATOM   14985 C CZ2 . TRP G 6  369 ? 161.003 91.148  143.031 1.00 217.70 ? 341 TRP C CZ2 1 
ATOM   14986 C CZ3 . TRP G 6  369 ? 159.107 89.656  142.952 1.00 215.34 ? 341 TRP C CZ3 1 
ATOM   14987 C CH2 . TRP G 6  369 ? 160.482 89.898  142.845 1.00 216.59 ? 341 TRP C CH2 1 
ATOM   14988 N N   . GLU G 6  370 ? 157.935 92.269  146.753 1.00 214.94 ? 342 GLU C N   1 
ATOM   14989 C CA  . GLU G 6  370 ? 159.056 92.267  147.683 1.00 214.63 ? 342 GLU C CA  1 
ATOM   14990 C C   . GLU G 6  370 ? 160.334 91.863  146.959 1.00 214.59 ? 342 GLU C C   1 
ATOM   14991 O O   . GLU G 6  370 ? 160.337 90.932  146.148 1.00 214.07 ? 342 GLU C O   1 
ATOM   14992 C CB  . GLU G 6  370 ? 158.792 91.334  148.873 1.00 213.36 ? 342 GLU C CB  1 
ATOM   14993 C CG  . GLU G 6  370 ? 158.569 89.866  148.531 1.00 213.80 ? 342 GLU C CG  1 
ATOM   14994 C CD  . GLU G 6  370 ? 159.821 89.028  148.717 1.00 214.37 ? 342 GLU C CD  1 
ATOM   14995 O OE1 . GLU G 6  370 ? 160.889 89.606  149.008 1.00 214.10 ? 342 GLU C OE1 1 
ATOM   14996 O OE2 . GLU G 6  370 ? 159.738 87.789  148.578 1.00 214.28 ? 342 GLU C OE2 1 
ATOM   14997 N N   . GLY G 6  371 ? 161.413 92.583  147.242 1.00 191.17 ? 343 GLY C N   1 
ATOM   14998 C CA  . GLY G 6  371 ? 162.695 92.309  146.620 1.00 186.94 ? 343 GLY C CA  1 
ATOM   14999 C C   . GLY G 6  371 ? 163.821 93.158  147.175 1.00 186.48 ? 343 GLY C C   1 
ATOM   15000 O O   . GLY G 6  371 ? 164.287 94.091  146.520 1.00 186.09 ? 343 GLY C O   1 
ATOM   15001 N N   . LYS G 6  447 ? 151.151 84.215  146.474 1.00 209.44 ? 419 LYS C N   1 
ATOM   15002 C CA  . LYS G 6  447 ? 152.073 85.344  146.499 1.00 211.14 ? 419 LYS C CA  1 
ATOM   15003 C C   . LYS G 6  447 ? 152.245 85.949  145.115 1.00 212.56 ? 419 LYS C C   1 
ATOM   15004 O O   . LYS G 6  447 ? 153.325 86.430  144.774 1.00 211.44 ? 419 LYS C O   1 
ATOM   15005 C CB  . LYS G 6  447 ? 153.436 84.915  147.044 1.00 210.44 ? 419 LYS C CB  1 
ATOM   15006 C CG  . LYS G 6  447 ? 153.442 84.593  148.524 1.00 212.04 ? 419 LYS C CG  1 
ATOM   15007 C CD  . LYS G 6  447 ? 153.070 85.808  149.350 1.00 211.48 ? 419 LYS C CD  1 
ATOM   15008 C CE  . LYS G 6  447 ? 153.303 85.547  150.825 1.00 210.80 ? 419 LYS C CE  1 
ATOM   15009 N NZ  . LYS G 6  447 ? 154.704 85.109  151.077 1.00 210.39 ? 419 LYS C NZ  1 
ATOM   15010 N N   . THR G 6  448 ? 151.182 85.911  144.316 1.00 235.21 ? 420 THR C N   1 
ATOM   15011 C CA  . THR G 6  448 ? 151.229 86.511  142.990 1.00 236.02 ? 420 THR C CA  1 
ATOM   15012 C C   . THR G 6  448 ? 151.342 88.023  143.104 1.00 236.71 ? 420 THR C C   1 
ATOM   15013 O O   . THR G 6  448 ? 150.561 88.664  143.813 1.00 235.20 ? 420 THR C O   1 
ATOM   15014 C CB  . THR G 6  448 ? 149.983 86.138  142.192 1.00 235.09 ? 420 THR C CB  1 
ATOM   15015 O OG1 . THR G 6  448 ? 148.817 86.605  142.882 1.00 235.24 ? 420 THR C OG1 1 
ATOM   15016 C CG2 . THR G 6  448 ? 149.895 84.630  142.018 1.00 233.33 ? 420 THR C CG2 1 
ATOM   15017 N N   . TYR G 6  449 ? 152.315 88.593  142.405 1.00 251.29 ? 421 TYR C N   1 
ATOM   15018 C CA  . TYR G 6  449 ? 152.566 90.025  142.447 1.00 251.23 ? 421 TYR C CA  1 
ATOM   15019 C C   . TYR G 6  449 ? 151.865 90.702  141.277 1.00 250.94 ? 421 TYR C C   1 
ATOM   15020 O O   . TYR G 6  449 ? 151.785 90.139  140.181 1.00 250.90 ? 421 TYR C O   1 
ATOM   15021 C CB  . TYR G 6  449 ? 154.068 90.324  142.419 1.00 251.10 ? 421 TYR C CB  1 
ATOM   15022 C CG  . TYR G 6  449 ? 154.819 89.729  141.245 1.00 251.54 ? 421 TYR C CG  1 
ATOM   15023 C CD1 . TYR G 6  449 ? 155.020 90.461  140.080 1.00 251.34 ? 421 TYR C CD1 1 
ATOM   15024 C CD2 . TYR G 6  449 ? 155.344 88.443  141.308 1.00 250.38 ? 421 TYR C CD2 1 
ATOM   15025 C CE1 . TYR G 6  449 ? 155.710 89.926  139.009 1.00 249.58 ? 421 TYR C CE1 1 
ATOM   15026 C CE2 . TYR G 6  449 ? 156.036 87.900  140.241 1.00 250.10 ? 421 TYR C CE2 1 
ATOM   15027 C CZ  . TYR G 6  449 ? 156.216 88.647  139.096 1.00 249.22 ? 421 TYR C CZ  1 
ATOM   15028 O OH  . TYR G 6  449 ? 156.903 88.115  138.031 1.00 247.49 ? 421 TYR C OH  1 
ATOM   15029 N N   . ASN G 6  450 ? 151.338 91.900  141.528 1.00 235.28 ? 422 ASN C N   1 
ATOM   15030 C CA  . ASN G 6  450 ? 150.622 92.645  140.499 1.00 234.39 ? 422 ASN C CA  1 
ATOM   15031 C C   . ASN G 6  450 ? 151.544 92.968  139.330 1.00 234.21 ? 422 ASN C C   1 
ATOM   15032 O O   . ASN G 6  450 ? 152.687 93.393  139.522 1.00 234.72 ? 422 ASN C O   1 
ATOM   15033 C CB  . ASN G 6  450 ? 150.040 93.932  141.085 1.00 233.70 ? 422 ASN C CB  1 
ATOM   15034 C CG  . ASN G 6  450 ? 148.532 93.871  141.240 1.00 234.25 ? 422 ASN C CG  1 
ATOM   15035 O OD1 . ASN G 6  450 ? 147.850 93.157  140.506 1.00 234.88 ? 422 ASN C OD1 1 
ATOM   15036 N ND2 . ASN G 6  450 ? 148.004 94.623  142.200 1.00 233.55 ? 422 ASN C ND2 1 
ATOM   15037 N N   . SER G 6  451 ? 151.044 92.759  138.116 1.00 236.27 ? 423 SER C N   1 
ATOM   15038 C CA  . SER G 6  451 ? 151.782 93.131  136.919 1.00 237.11 ? 423 SER C CA  1 
ATOM   15039 C C   . SER G 6  451 ? 151.564 94.603  136.602 1.00 237.32 ? 423 SER C C   1 
ATOM   15040 O O   . SER G 6  451 ? 150.472 95.140  136.808 1.00 237.26 ? 423 SER C O   1 
ATOM   15041 C CB  . SER G 6  451 ? 151.345 92.271  135.734 1.00 236.03 ? 423 SER C CB  1 
ATOM   15042 O OG  . SER G 6  451 ? 149.976 92.478  135.439 1.00 236.12 ? 423 SER C OG  1 
ATOM   15043 N N   . VAL G 6  452 ? 152.624 95.257  136.118 1.00 222.85 ? 424 VAL C N   1 
ATOM   15044 C CA  . VAL G 6  452 ? 152.554 96.682  135.818 1.00 221.56 ? 424 VAL C CA  1 
ATOM   15045 C C   . VAL G 6  452 ? 151.539 96.919  134.713 1.00 222.00 ? 424 VAL C C   1 
ATOM   15046 O O   . VAL G 6  452 ? 151.536 96.227  133.688 1.00 222.15 ? 424 VAL C O   1 
ATOM   15047 C CB  . VAL G 6  452 ? 153.940 97.215  135.430 1.00 219.63 ? 424 VAL C CB  1 
ATOM   15048 C CG1 . VAL G 6  452 ? 153.907 98.734  135.288 1.00 218.40 ? 424 VAL C CG1 1 
ATOM   15049 C CG2 . VAL G 6  452 ? 154.970 96.790  136.457 1.00 220.32 ? 424 VAL C CG2 1 
ATOM   15050 N N   . SER G 6  453 ? 150.651 97.886  134.936 1.00 217.81 ? 425 SER C N   1 
ATOM   15051 C CA  . SER G 6  453 ? 149.584 98.172  133.988 1.00 216.44 ? 425 SER C CA  1 
ATOM   15052 C C   . SER G 6  453 ? 150.130 98.686  132.664 1.00 218.93 ? 425 SER C C   1 
ATOM   15053 O O   . SER G 6  453 ? 151.054 99.503  132.625 1.00 218.24 ? 425 SER C O   1 
ATOM   15054 C CB  . SER G 6  453 ? 148.625 99.200  134.577 1.00 214.59 ? 425 SER C CB  1 
ATOM   15055 O OG  . SER G 6  453 ? 147.654 99.597  133.625 1.00 214.62 ? 425 SER C OG  1 
ATOM   15056 N N   . LYS G 6  454 ? 149.537 98.201  131.570 1.00 221.85 ? 426 LYS C N   1 
ATOM   15057 C CA  . LYS G 6  454 ? 149.935 98.656  130.245 1.00 219.03 ? 426 LYS C CA  1 
ATOM   15058 C C   . LYS G 6  454 ? 149.562 100.116 130.053 1.00 217.34 ? 426 LYS C C   1 
ATOM   15059 O O   . LYS G 6  454 ? 150.259 100.852 129.343 1.00 217.12 ? 426 LYS C O   1 
ATOM   15060 C CB  . LYS G 6  454 ? 149.285 97.790  129.166 1.00 216.82 ? 426 LYS C CB  1 
ATOM   15061 C CG  . LYS G 6  454 ? 149.212 96.309  129.515 1.00 217.49 ? 426 LYS C CG  1 
ATOM   15062 C CD  . LYS G 6  454 ? 150.591 95.703  129.729 1.00 217.92 ? 426 LYS C CD  1 
ATOM   15063 C CE  . LYS G 6  454 ? 150.504 94.452  130.588 1.00 219.57 ? 426 LYS C CE  1 
ATOM   15064 N NZ  . LYS G 6  454 ? 149.969 94.754  131.945 1.00 220.26 ? 426 LYS C NZ  1 
ATOM   15065 N N   . VAL G 6  455 ? 148.478 100.548 130.704 1.00 206.78 ? 427 VAL C N   1 
ATOM   15066 C CA  . VAL G 6  455 ? 148.073 101.947 130.664 1.00 206.12 ? 427 VAL C CA  1 
ATOM   15067 C C   . VAL G 6  455 ? 149.141 102.819 131.299 1.00 205.08 ? 427 VAL C C   1 
ATOM   15068 O O   . VAL G 6  455 ? 149.428 103.913 130.815 1.00 205.31 ? 427 VAL C O   1 
ATOM   15069 C CB  . VAL G 6  455 ? 146.711 102.135 131.358 1.00 205.03 ? 427 VAL C CB  1 
ATOM   15070 C CG1 . VAL G 6  455 ? 146.209 103.556 131.158 1.00 204.25 ? 427 VAL C CG1 1 
ATOM   15071 C CG2 . VAL G 6  455 ? 145.704 101.130 130.838 1.00 205.77 ? 427 VAL C CG2 1 
ATOM   15072 N N   . ASP G 6  456 ? 149.723 102.363 132.410 1.00 198.99 ? 428 ASP C N   1 
ATOM   15073 C CA  . ASP G 6  456 ? 150.778 103.131 133.063 1.00 198.89 ? 428 ASP C CA  1 
ATOM   15074 C C   . ASP G 6  456 ? 151.991 103.283 132.150 1.00 201.57 ? 428 ASP C C   1 
ATOM   15075 O O   . ASP G 6  456 ? 152.560 104.378 132.027 1.00 201.69 ? 428 ASP C O   1 
ATOM   15076 C CB  . ASP G 6  456 ? 151.174 102.448 134.374 1.00 199.27 ? 428 ASP C CB  1 
ATOM   15077 C CG  . ASP G 6  456 ? 152.000 103.344 135.279 1.00 200.80 ? 428 ASP C CG  1 
ATOM   15078 O OD1 . ASP G 6  456 ? 151.960 104.578 135.099 1.00 199.65 ? 428 ASP C OD1 1 
ATOM   15079 O OD2 . ASP G 6  456 ? 152.694 102.811 136.172 1.00 201.14 ? 428 ASP C OD2 1 
ATOM   15080 N N   . LYS G 6  457 ? 152.388 102.190 131.490 1.00 198.24 ? 429 LYS C N   1 
ATOM   15081 C CA  . LYS G 6  457 ? 153.518 102.227 130.569 1.00 195.98 ? 429 LYS C CA  1 
ATOM   15082 C C   . LYS G 6  457 ? 153.256 103.163 129.399 1.00 194.42 ? 429 LYS C C   1 
ATOM   15083 O O   . LYS G 6  457 ? 154.143 103.921 128.994 1.00 191.20 ? 429 LYS C O   1 
ATOM   15084 C CB  . LYS G 6  457 ? 153.827 100.818 130.064 1.00 194.86 ? 429 LYS C CB  1 
ATOM   15085 C CG  . LYS G 6  457 ? 154.053 99.796  131.166 1.00 195.65 ? 429 LYS C CG  1 
ATOM   15086 C CD  . LYS G 6  457 ? 154.154 98.392  130.595 1.00 194.95 ? 429 LYS C CD  1 
ATOM   15087 C CE  . LYS G 6  457 ? 154.258 97.349  131.694 1.00 196.09 ? 429 LYS C CE  1 
ATOM   15088 N NZ  . LYS G 6  457 ? 154.248 95.967  131.145 1.00 194.05 ? 429 LYS C NZ  1 
ATOM   15089 N N   . ILE G 6  458 ? 152.054 103.110 128.823 1.00 199.99 ? 430 ILE C N   1 
ATOM   15090 C CA  . ILE G 6  458 ? 151.748 104.005 127.711 1.00 199.86 ? 430 ILE C CA  1 
ATOM   15091 C C   . ILE G 6  458 ? 151.650 105.445 128.202 1.00 198.83 ? 430 ILE C C   1 
ATOM   15092 O O   . ILE G 6  458 ? 152.072 106.384 127.512 1.00 198.83 ? 430 ILE C O   1 
ATOM   15093 C CB  . ILE G 6  458 ? 150.461 103.548 126.997 1.00 200.54 ? 430 ILE C CB  1 
ATOM   15094 C CG1 . ILE G 6  458 ? 150.670 102.166 126.368 1.00 201.27 ? 430 ILE C CG1 1 
ATOM   15095 C CG2 . ILE G 6  458 ? 150.046 104.551 125.935 1.00 198.94 ? 430 ILE C CG2 1 
ATOM   15096 C CD1 . ILE G 6  458 ? 149.505 101.678 125.525 1.00 199.67 ? 430 ILE C CD1 1 
ATOM   15097 N N   . SER G 6  459 ? 151.097 105.640 129.400 1.00 187.23 ? 431 SER C N   1 
ATOM   15098 C CA  . SER G 6  459 ? 150.911 106.979 129.937 1.00 184.82 ? 431 SER C CA  1 
ATOM   15099 C C   . SER G 6  459 ? 152.246 107.671 130.127 1.00 182.84 ? 431 SER C C   1 
ATOM   15100 O O   . SER G 6  459 ? 152.439 108.801 129.668 1.00 181.94 ? 431 SER C O   1 
ATOM   15101 C CB  . SER G 6  459 ? 150.147 106.915 131.260 1.00 186.72 ? 431 SER C CB  1 
ATOM   15102 O OG  . SER G 6  459 ? 148.924 106.214 131.119 1.00 187.42 ? 431 SER C OG  1 
ATOM   15103 N N   . ARG G 6  460 ? 153.207 106.976 130.743 1.00 176.89 ? 432 ARG C N   1 
ATOM   15104 C CA  . ARG G 6  460 ? 154.467 107.628 131.068 1.00 179.44 ? 432 ARG C CA  1 
ATOM   15105 C C   . ARG G 6  460 ? 155.252 108.015 129.824 1.00 181.85 ? 432 ARG C C   1 
ATOM   15106 O O   . ARG G 6  460 ? 156.113 108.896 129.905 1.00 182.05 ? 432 ARG C O   1 
ATOM   15107 C CB  . ARG G 6  460 ? 155.318 106.732 131.966 1.00 179.94 ? 432 ARG C CB  1 
ATOM   15108 C CG  . ARG G 6  460 ? 155.627 105.376 131.380 1.00 180.17 ? 432 ARG C CG  1 
ATOM   15109 C CD  . ARG G 6  460 ? 156.384 104.524 132.370 1.00 177.92 ? 432 ARG C CD  1 
ATOM   15110 N NE  . ARG G 6  460 ? 155.757 104.560 133.684 1.00 177.07 ? 432 ARG C NE  1 
ATOM   15111 C CZ  . ARG G 6  460 ? 156.180 103.865 134.728 1.00 176.01 ? 432 ARG C CZ  1 
ATOM   15112 N NH1 . ARG G 6  460 ? 157.234 103.071 134.647 1.00 177.00 ? 432 ARG C NH1 1 
ATOM   15113 N NH2 . ARG G 6  460 ? 155.525 103.962 135.880 1.00 176.52 ? 432 ARG C NH2 1 
ATOM   15114 N N   . ILE G 6  461 ? 154.984 107.387 128.682 1.00 191.46 ? 433 ILE C N   1 
ATOM   15115 C CA  . ILE G 6  461 ? 155.720 107.740 127.475 1.00 191.43 ? 433 ILE C CA  1 
ATOM   15116 C C   . ILE G 6  461 ? 154.988 108.813 126.674 1.00 190.30 ? 433 ILE C C   1 
ATOM   15117 O O   . ILE G 6  461 ? 155.611 109.775 126.221 1.00 189.30 ? 433 ILE C O   1 
ATOM   15118 C CB  . ILE G 6  461 ? 156.049 106.498 126.613 1.00 189.64 ? 433 ILE C CB  1 
ATOM   15119 C CG1 . ILE G 6  461 ? 156.710 106.921 125.303 1.00 187.81 ? 433 ILE C CG1 1 
ATOM   15120 C CG2 . ILE G 6  461 ? 154.837 105.650 126.330 1.00 188.52 ? 433 ILE C CG2 1 
ATOM   15121 C CD1 . ILE G 6  461 ? 158.027 107.608 125.496 1.00 188.33 ? 433 ILE C CD1 1 
ATOM   15122 N N   . ILE G 6  462 ? 153.668 108.712 126.475 1.00 187.27 ? 434 ILE C N   1 
ATOM   15123 C CA  . ILE G 6  462 ? 153.047 109.698 125.590 1.00 185.51 ? 434 ILE C CA  1 
ATOM   15124 C C   . ILE G 6  462 ? 152.492 110.921 126.312 1.00 183.20 ? 434 ILE C C   1 
ATOM   15125 O O   . ILE G 6  462 ? 152.266 111.946 125.658 1.00 184.05 ? 434 ILE C O   1 
ATOM   15126 C CB  . ILE G 6  462 ? 151.939 109.114 124.687 1.00 186.07 ? 434 ILE C CB  1 
ATOM   15127 C CG1 . ILE G 6  462 ? 150.911 108.285 125.463 1.00 184.88 ? 434 ILE C CG1 1 
ATOM   15128 C CG2 . ILE G 6  462 ? 152.559 108.311 123.543 1.00 186.60 ? 434 ILE C CG2 1 
ATOM   15129 C CD1 . ILE G 6  462 ? 149.720 109.042 126.020 1.00 184.34 ? 434 ILE C CD1 1 
ATOM   15130 N N   . PHE G 6  463 ? 152.258 110.853 127.627 1.00 181.58 ? 435 PHE C N   1 
ATOM   15131 C CA  . PHE G 6  463 ? 151.854 112.059 128.347 1.00 183.96 ? 435 PHE C CA  1 
ATOM   15132 C C   . PHE G 6  463 ? 152.919 113.147 128.257 1.00 185.67 ? 435 PHE C C   1 
ATOM   15133 O O   . PHE G 6  463 ? 152.564 114.291 127.918 1.00 186.15 ? 435 PHE C O   1 
ATOM   15134 C CB  . PHE G 6  463 ? 151.497 111.715 129.800 1.00 186.99 ? 435 PHE C CB  1 
ATOM   15135 C CG  . PHE G 6  463 ? 150.047 111.387 130.024 1.00 188.28 ? 435 PHE C CG  1 
ATOM   15136 C CD1 . PHE G 6  463 ? 149.528 110.170 129.634 1.00 187.13 ? 435 PHE C CD1 1 
ATOM   15137 C CD2 . PHE G 6  463 ? 149.212 112.288 130.658 1.00 187.52 ? 435 PHE C CD2 1 
ATOM   15138 C CE1 . PHE G 6  463 ? 148.201 109.864 129.854 1.00 186.38 ? 435 PHE C CE1 1 
ATOM   15139 C CE2 . PHE G 6  463 ? 147.886 111.991 130.881 1.00 185.80 ? 435 PHE C CE2 1 
ATOM   15140 C CZ  . PHE G 6  463 ? 147.379 110.777 130.479 1.00 185.96 ? 435 PHE C CZ  1 
ATOM   15141 N N   . PRO G 6  464 ? 154.213 112.888 128.528 1.00 193.72 ? 436 PRO C N   1 
ATOM   15142 C CA  . PRO G 6  464 ? 155.214 113.930 128.246 1.00 193.41 ? 436 PRO C CA  1 
ATOM   15143 C C   . PRO G 6  464 ? 155.272 114.312 126.781 1.00 193.70 ? 436 PRO C C   1 
ATOM   15144 O O   . PRO G 6  464 ? 155.448 115.490 126.467 1.00 193.28 ? 436 PRO C O   1 
ATOM   15145 C CB  . PRO G 6  464 ? 156.528 113.296 128.724 1.00 193.06 ? 436 PRO C CB  1 
ATOM   15146 C CG  . PRO G 6  464 ? 156.121 112.272 129.695 1.00 193.57 ? 436 PRO C CG  1 
ATOM   15147 C CD  . PRO G 6  464 ? 154.859 111.712 129.141 1.00 192.20 ? 436 PRO C CD  1 
ATOM   15148 N N   . VAL G 6  465 ? 155.135 113.342 125.876 1.00 202.81 ? 437 VAL C N   1 
ATOM   15149 C CA  . VAL G 6  465 ? 155.194 113.629 124.444 1.00 202.69 ? 437 VAL C CA  1 
ATOM   15150 C C   . VAL G 6  465 ? 154.005 114.484 124.013 1.00 201.35 ? 437 VAL C C   1 
ATOM   15151 O O   . VAL G 6  465 ? 154.160 115.458 123.266 1.00 201.64 ? 437 VAL C O   1 
ATOM   15152 C CB  . VAL G 6  465 ? 155.274 112.314 123.647 1.00 202.79 ? 437 VAL C CB  1 
ATOM   15153 C CG1 . VAL G 6  465 ? 154.958 112.543 122.179 1.00 202.16 ? 437 VAL C CG1 1 
ATOM   15154 C CG2 . VAL G 6  465 ? 156.652 111.698 123.799 1.00 200.85 ? 437 VAL C CG2 1 
ATOM   15155 N N   . LEU G 6  466 ? 152.798 114.119 124.456 1.00 191.42 ? 438 LEU C N   1 
ATOM   15156 C CA  . LEU G 6  466 ? 151.621 114.925 124.144 1.00 191.25 ? 438 LEU C CA  1 
ATOM   15157 C C   . LEU G 6  466 ? 151.732 116.323 124.734 1.00 191.99 ? 438 LEU C C   1 
ATOM   15158 O O   . LEU G 6  466 ? 151.374 117.307 124.079 1.00 191.77 ? 438 LEU C O   1 
ATOM   15159 C CB  . LEU G 6  466 ? 150.350 114.246 124.647 1.00 190.70 ? 438 LEU C CB  1 
ATOM   15160 C CG  . LEU G 6  466 ? 149.791 113.088 123.825 1.00 192.40 ? 438 LEU C CG  1 
ATOM   15161 C CD1 . LEU G 6  466 ? 148.505 112.583 124.451 1.00 191.19 ? 438 LEU C CD1 1 
ATOM   15162 C CD2 . LEU G 6  466 ? 149.556 113.510 122.390 1.00 192.42 ? 438 LEU C CD2 1 
ATOM   15163 N N   . PHE G 6  467 ? 152.243 116.433 125.962 1.00 191.41 ? 439 PHE C N   1 
ATOM   15164 C CA  . PHE G 6  467 ? 152.472 117.749 126.548 1.00 191.68 ? 439 PHE C CA  1 
ATOM   15165 C C   . PHE G 6  467 ? 153.497 118.541 125.748 1.00 191.26 ? 439 PHE C C   1 
ATOM   15166 O O   . PHE G 6  467 ? 153.324 119.744 125.528 1.00 191.21 ? 439 PHE C O   1 
ATOM   15167 C CB  . PHE G 6  467 ? 152.919 117.597 128.002 1.00 190.11 ? 439 PHE C CB  1 
ATOM   15168 C CG  . PHE G 6  467 ? 153.031 118.897 128.743 1.00 190.92 ? 439 PHE C CG  1 
ATOM   15169 C CD1 . PHE G 6  467 ? 151.927 119.713 128.905 1.00 190.53 ? 439 PHE C CD1 1 
ATOM   15170 C CD2 . PHE G 6  467 ? 154.236 119.297 129.291 1.00 190.86 ? 439 PHE C CD2 1 
ATOM   15171 C CE1 . PHE G 6  467 ? 152.026 120.907 129.594 1.00 189.82 ? 439 PHE C CE1 1 
ATOM   15172 C CE2 . PHE G 6  467 ? 154.339 120.492 129.981 1.00 190.69 ? 439 PHE C CE2 1 
ATOM   15173 C CZ  . PHE G 6  467 ? 153.232 121.295 130.133 1.00 190.26 ? 439 PHE C CZ  1 
ATOM   15174 N N   . ALA G 6  468 ? 154.562 117.880 125.294 1.00 199.63 ? 440 ALA C N   1 
ATOM   15175 C CA  . ALA G 6  468 ? 155.604 118.554 124.530 1.00 199.98 ? 440 ALA C CA  1 
ATOM   15176 C C   . ALA G 6  468 ? 155.057 119.086 123.215 1.00 200.37 ? 440 ALA C C   1 
ATOM   15177 O O   . ALA G 6  468 ? 155.302 120.240 122.849 1.00 202.23 ? 440 ALA C O   1 
ATOM   15178 C CB  . ALA G 6  468 ? 156.773 117.600 124.284 1.00 200.39 ? 440 ALA C CB  1 
ATOM   15179 N N   . ILE G 6  469 ? 154.334 118.244 122.475 1.00 202.61 ? 441 ILE C N   1 
ATOM   15180 C CA  . ILE G 6  469 ? 153.809 118.674 121.186 1.00 203.24 ? 441 ILE C CA  1 
ATOM   15181 C C   . ILE G 6  469 ? 152.725 119.730 121.372 1.00 203.75 ? 441 ILE C C   1 
ATOM   15182 O O   . ILE G 6  469 ? 152.607 120.650 120.559 1.00 204.42 ? 441 ILE C O   1 
ATOM   15183 C CB  . ILE G 6  469 ? 153.323 117.474 120.346 1.00 203.96 ? 441 ILE C CB  1 
ATOM   15184 C CG1 . ILE G 6  469 ? 152.146 116.746 120.997 1.00 203.43 ? 441 ILE C CG1 1 
ATOM   15185 C CG2 . ILE G 6  469 ? 154.471 116.512 120.092 1.00 203.48 ? 441 ILE C CG2 1 
ATOM   15186 C CD1 . ILE G 6  469 ? 150.802 117.054 120.360 1.00 201.51 ? 441 ILE C CD1 1 
ATOM   15187 N N   . PHE G 6  470 ? 151.906 119.611 122.423 1.00 196.55 ? 442 PHE C N   1 
ATOM   15188 C CA  . PHE G 6  470 ? 150.912 120.643 122.699 1.00 195.89 ? 442 PHE C CA  1 
ATOM   15189 C C   . PHE G 6  470 ? 151.578 121.973 123.018 1.00 197.29 ? 442 PHE C C   1 
ATOM   15190 O O   . PHE G 6  470 ? 151.130 123.025 122.550 1.00 197.79 ? 442 PHE C O   1 
ATOM   15191 C CB  . PHE G 6  470 ? 149.984 120.208 123.832 1.00 194.85 ? 442 PHE C CB  1 
ATOM   15192 C CG  . PHE G 6  470 ? 148.610 119.811 123.362 1.00 198.48 ? 442 PHE C CG  1 
ATOM   15193 C CD1 . PHE G 6  470 ? 147.660 120.777 123.067 1.00 198.37 ? 442 PHE C CD1 1 
ATOM   15194 C CD2 . PHE G 6  470 ? 148.271 118.476 123.205 1.00 199.73 ? 442 PHE C CD2 1 
ATOM   15195 C CE1 . PHE G 6  470 ? 146.398 120.419 122.628 1.00 196.55 ? 442 PHE C CE1 1 
ATOM   15196 C CE2 . PHE G 6  470 ? 147.009 118.111 122.767 1.00 197.77 ? 442 PHE C CE2 1 
ATOM   15197 C CZ  . PHE G 6  470 ? 146.073 119.084 122.479 1.00 195.71 ? 442 PHE C CZ  1 
ATOM   15198 N N   . ASN G 6  471 ? 152.658 121.944 123.801 1.00 188.28 ? 443 ASN C N   1 
ATOM   15199 C CA  . ASN G 6  471 ? 153.438 123.153 124.045 1.00 186.81 ? 443 ASN C CA  1 
ATOM   15200 C C   . ASN G 6  471 ? 153.994 123.729 122.750 1.00 187.24 ? 443 ASN C C   1 
ATOM   15201 O O   . ASN G 6  471 ? 153.874 124.928 122.499 1.00 184.75 ? 443 ASN C O   1 
ATOM   15202 C CB  . ASN G 6  471 ? 154.572 122.862 125.027 1.00 183.73 ? 443 ASN C CB  1 
ATOM   15203 C CG  . ASN G 6  471 ? 154.145 123.018 126.466 1.00 184.63 ? 443 ASN C CG  1 
ATOM   15204 O OD1 . ASN G 6  471 ? 153.829 122.043 127.141 1.00 186.48 ? 443 ASN C OD1 1 
ATOM   15205 N ND2 . ASN G 6  471 ? 154.126 124.254 126.944 1.00 185.76 ? 443 ASN C ND2 1 
ATOM   15206 N N   . LEU G 6  472 ? 154.651 122.895 121.944 1.00 200.08 ? 444 LEU C N   1 
ATOM   15207 C CA  . LEU G 6  472 ? 155.250 123.368 120.699 1.00 199.16 ? 444 LEU C CA  1 
ATOM   15208 C C   . LEU G 6  472 ? 154.207 123.944 119.749 1.00 198.17 ? 444 LEU C C   1 
ATOM   15209 O O   . LEU G 6  472 ? 154.437 124.986 119.125 1.00 198.84 ? 444 LEU C O   1 
ATOM   15210 C CB  . LEU G 6  472 ? 156.015 122.232 120.024 1.00 198.86 ? 444 LEU C CB  1 
ATOM   15211 C CG  . LEU G 6  472 ? 156.962 122.654 118.900 1.00 199.99 ? 444 LEU C CG  1 
ATOM   15212 C CD1 . LEU G 6  472 ? 158.025 123.602 119.428 1.00 198.56 ? 444 LEU C CD1 1 
ATOM   15213 C CD2 . LEU G 6  472 ? 157.600 121.441 118.244 1.00 199.29 ? 444 LEU C CD2 1 
ATOM   15214 N N   . VAL G 6  473 ? 153.032 123.316 119.675 1.00 198.87 ? 445 VAL C N   1 
ATOM   15215 C CA  . VAL G 6  473 ? 151.918 123.870 118.911 1.00 200.61 ? 445 VAL C CA  1 
ATOM   15216 C C   . VAL G 6  473 ? 151.492 125.211 119.489 1.00 201.76 ? 445 VAL C C   1 
ATOM   15217 O O   . VAL G 6  473 ? 151.245 126.167 118.749 1.00 201.85 ? 445 VAL C O   1 
ATOM   15218 C CB  . VAL G 6  473 ? 150.751 122.864 118.873 1.00 200.74 ? 445 VAL C CB  1 
ATOM   15219 C CG1 . VAL G 6  473 ? 149.441 123.554 118.516 1.00 199.37 ? 445 VAL C CG1 1 
ATOM   15220 C CG2 . VAL G 6  473 ? 151.047 121.752 117.881 1.00 201.76 ? 445 VAL C CG2 1 
ATOM   15221 N N   . TYR G 6  474 ? 151.435 125.309 120.816 1.00 195.77 ? 446 TYR C N   1 
ATOM   15222 C CA  . TYR G 6  474 ? 150.999 126.537 121.470 1.00 195.40 ? 446 TYR C CA  1 
ATOM   15223 C C   . TYR G 6  474 ? 151.951 127.689 121.161 1.00 193.55 ? 446 TYR C C   1 
ATOM   15224 O O   . TYR G 6  474 ? 151.538 128.750 120.668 1.00 191.96 ? 446 TYR C O   1 
ATOM   15225 C CB  . TYR G 6  474 ? 150.922 126.268 122.974 1.00 192.68 ? 446 TYR C CB  1 
ATOM   15226 C CG  . TYR G 6  474 ? 150.364 127.367 123.834 1.00 193.10 ? 446 TYR C CG  1 
ATOM   15227 C CD1 . TYR G 6  474 ? 151.185 128.364 124.336 1.00 193.59 ? 446 TYR C CD1 1 
ATOM   15228 C CD2 . TYR G 6  474 ? 149.026 127.379 124.187 1.00 192.36 ? 446 TYR C CD2 1 
ATOM   15229 C CE1 . TYR G 6  474 ? 150.682 129.356 125.136 1.00 192.12 ? 446 TYR C CE1 1 
ATOM   15230 C CE2 . TYR G 6  474 ? 148.515 128.367 124.989 1.00 192.40 ? 446 TYR C CE2 1 
ATOM   15231 C CZ  . TYR G 6  474 ? 149.347 129.352 125.460 1.00 191.85 ? 446 TYR C CZ  1 
ATOM   15232 O OH  . TYR G 6  474 ? 148.840 130.343 126.264 1.00 192.54 ? 446 TYR C OH  1 
ATOM   15233 N N   . TRP G 6  475 ? 153.241 127.471 121.404 1.00 182.93 ? 447 TRP C N   1 
ATOM   15234 C CA  . TRP G 6  475 ? 154.234 128.507 121.161 1.00 181.35 ? 447 TRP C CA  1 
ATOM   15235 C C   . TRP G 6  475 ? 154.314 128.865 119.683 1.00 182.04 ? 447 TRP C C   1 
ATOM   15236 O O   . TRP G 6  475 ? 154.396 130.046 119.341 1.00 182.16 ? 447 TRP C O   1 
ATOM   15237 C CB  . TRP G 6  475 ? 155.600 128.072 121.695 1.00 181.10 ? 447 TRP C CB  1 
ATOM   15238 C CG  . TRP G 6  475 ? 155.609 127.773 123.178 1.00 182.21 ? 447 TRP C CG  1 
ATOM   15239 C CD1 . TRP G 6  475 ? 155.830 126.565 123.769 1.00 182.32 ? 447 TRP C CD1 1 
ATOM   15240 C CD2 . TRP G 6  475 ? 155.391 128.701 124.247 1.00 182.98 ? 447 TRP C CD2 1 
ATOM   15241 N NE1 . TRP G 6  475 ? 155.748 126.675 125.132 1.00 183.14 ? 447 TRP C NE1 1 
ATOM   15242 C CE2 . TRP G 6  475 ? 155.487 127.979 125.452 1.00 182.27 ? 447 TRP C CE2 1 
ATOM   15243 C CE3 . TRP G 6  475 ? 155.129 130.071 124.302 1.00 183.80 ? 447 TRP C CE3 1 
ATOM   15244 C CZ2 . TRP G 6  475 ? 155.327 128.576 126.692 1.00 181.02 ? 447 TRP C CZ2 1 
ATOM   15245 C CZ3 . TRP G 6  475 ? 154.973 130.662 125.537 1.00 182.86 ? 447 TRP C CZ3 1 
ATOM   15246 C CH2 . TRP G 6  475 ? 155.071 129.917 126.714 1.00 181.50 ? 447 TRP C CH2 1 
ATOM   15247 N N   . ALA G 6  476 ? 154.273 127.871 118.787 1.00 197.09 ? 448 ALA C N   1 
ATOM   15248 C CA  . ALA G 6  476 ? 154.350 128.187 117.364 1.00 198.32 ? 448 ALA C CA  1 
ATOM   15249 C C   . ALA G 6  476 ? 153.109 128.933 116.884 1.00 200.76 ? 448 ALA C C   1 
ATOM   15250 O O   . ALA G 6  476 ? 153.208 129.819 116.027 1.00 200.54 ? 448 ALA C O   1 
ATOM   15251 C CB  . ALA G 6  476 ? 154.554 126.907 116.557 1.00 197.64 ? 448 ALA C CB  1 
ATOM   15252 N N   . THR G 6  477 ? 151.931 128.575 117.405 1.00 198.46 ? 449 THR C N   1 
ATOM   15253 C CA  . THR G 6  477 ? 150.702 129.268 117.035 1.00 197.19 ? 449 THR C CA  1 
ATOM   15254 C C   . THR G 6  477 ? 150.733 130.721 117.478 1.00 196.68 ? 449 THR C C   1 
ATOM   15255 O O   . THR G 6  477 ? 150.314 131.616 116.734 1.00 195.25 ? 449 THR C O   1 
ATOM   15256 C CB  . THR G 6  477 ? 149.487 128.557 117.622 1.00 195.35 ? 449 THR C CB  1 
ATOM   15257 O OG1 . THR G 6  477 ? 149.806 128.062 118.925 1.00 193.07 ? 449 THR C OG1 1 
ATOM   15258 C CG2 . THR G 6  477 ? 149.056 127.404 116.722 1.00 195.63 ? 449 THR C CG2 1 
ATOM   15259 N N   . TYR G 6  478 ? 151.219 130.979 118.688 1.00 191.47 ? 450 TYR C N   1 
ATOM   15260 C CA  . TYR G 6  478 ? 151.289 132.352 119.165 1.00 191.24 ? 450 TYR C CA  1 
ATOM   15261 C C   . TYR G 6  478 ? 152.626 133.034 118.889 1.00 189.75 ? 450 TYR C C   1 
ATOM   15262 O O   . TYR G 6  478 ? 152.784 134.205 119.241 1.00 188.98 ? 450 TYR C O   1 
ATOM   15263 C CB  . TYR G 6  478 ? 150.975 132.399 120.660 1.00 190.69 ? 450 TYR C CB  1 
ATOM   15264 C CG  . TYR G 6  478 ? 149.581 131.916 121.007 1.00 191.65 ? 450 TYR C CG  1 
ATOM   15265 C CD1 . TYR G 6  478 ? 148.462 132.682 120.702 1.00 190.76 ? 450 TYR C CD1 1 
ATOM   15266 C CD2 . TYR G 6  478 ? 149.386 130.703 121.645 1.00 191.31 ? 450 TYR C CD2 1 
ATOM   15267 C CE1 . TYR G 6  478 ? 147.189 132.243 121.017 1.00 189.51 ? 450 TYR C CE1 1 
ATOM   15268 C CE2 . TYR G 6  478 ? 148.121 130.258 121.961 1.00 190.91 ? 450 TYR C CE2 1 
ATOM   15269 C CZ  . TYR G 6  478 ? 147.028 131.030 121.645 1.00 189.91 ? 450 TYR C CZ  1 
ATOM   15270 O OH  . TYR G 6  478 ? 145.770 130.582 121.967 1.00 188.89 ? 450 TYR C OH  1 
ATOM   15271 N N   . VAL G 6  479 ? 153.587 132.350 118.275 1.00 183.38 ? 451 VAL C N   1 
ATOM   15272 C CA  . VAL G 6  479 ? 154.853 132.986 117.908 1.00 182.63 ? 451 VAL C CA  1 
ATOM   15273 C C   . VAL G 6  479 ? 155.224 132.536 116.504 1.00 181.70 ? 451 VAL C C   1 
ATOM   15274 O O   . VAL G 6  479 ? 154.364 132.430 115.630 1.00 180.39 ? 451 VAL C O   1 
ATOM   15275 C CB  . VAL G 6  479 ? 156.006 132.663 118.888 1.00 182.43 ? 451 VAL C CB  1 
ATOM   15276 C CG1 . VAL G 6  479 ? 157.310 133.240 118.365 1.00 181.66 ? 451 VAL C CG1 1 
ATOM   15277 C CG2 . VAL G 6  479 ? 155.714 133.176 120.291 1.00 181.71 ? 451 VAL C CG2 1 
HETATM 15278 C C1  . NAG H 7  .   ? 136.903 171.141 153.069 1.00 150.60 ? 1   NAG F C1  1 
HETATM 15279 C C2  . NAG H 7  .   ? 136.339 172.289 152.232 1.00 149.95 ? 1   NAG F C2  1 
HETATM 15280 C C3  . NAG H 7  .   ? 136.294 171.909 150.753 1.00 148.77 ? 1   NAG F C3  1 
HETATM 15281 C C4  . NAG H 7  .   ? 137.641 171.369 150.290 1.00 147.19 ? 1   NAG F C4  1 
HETATM 15282 C C5  . NAG H 7  .   ? 138.123 170.269 151.229 1.00 146.71 ? 1   NAG F C5  1 
HETATM 15283 C C6  . NAG H 7  .   ? 139.510 169.771 150.906 1.00 147.38 ? 1   NAG F C6  1 
HETATM 15284 C C7  . NAG H 7  .   ? 133.928 171.949 152.762 1.00 149.45 ? 1   NAG F C7  1 
HETATM 15285 C C8  . NAG H 7  .   ? 132.695 172.618 153.285 1.00 145.32 ? 1   NAG F C8  1 
HETATM 15286 N N2  . NAG H 7  .   ? 135.027 172.718 152.704 1.00 148.77 ? 1   NAG F N2  1 
HETATM 15287 O O3  . NAG H 7  .   ? 135.939 173.056 149.990 1.00 147.76 ? 1   NAG F O3  1 
HETATM 15288 O O4  . NAG H 7  .   ? 137.496 170.826 148.984 1.00 151.34 ? 1   NAG F O4  1 
HETATM 15289 O O5  . NAG H 7  .   ? 138.172 170.768 152.572 1.00 148.20 ? 1   NAG F O5  1 
HETATM 15290 O O6  . NAG H 7  .   ? 139.900 168.734 151.796 1.00 146.77 ? 1   NAG F O6  1 
HETATM 15291 O O7  . NAG H 7  .   ? 133.921 170.770 152.410 1.00 151.06 ? 1   NAG F O7  1 
HETATM 15292 C C1  . NAG H 7  .   ? 138.198 171.631 148.021 1.00 172.30 ? 2   NAG F C1  1 
HETATM 15293 C C2  . NAG H 7  .   ? 138.177 170.846 146.698 1.00 170.06 ? 2   NAG F C2  1 
HETATM 15294 C C3  . NAG H 7  .   ? 138.818 171.639 145.554 1.00 171.12 ? 2   NAG F C3  1 
HETATM 15295 C C4  . NAG H 7  .   ? 138.242 173.048 145.485 1.00 171.67 ? 2   NAG F C4  1 
HETATM 15296 C C5  . NAG H 7  .   ? 138.311 173.716 146.856 1.00 171.43 ? 2   NAG F C5  1 
HETATM 15297 C C6  . NAG H 7  .   ? 137.679 175.089 146.880 1.00 168.75 ? 2   NAG F C6  1 
HETATM 15298 C C7  . NAG H 7  .   ? 139.906 168.976 147.092 1.00 168.32 ? 2   NAG F C7  1 
HETATM 15299 C C8  . NAG H 7  .   ? 141.027 169.945 147.412 1.00 164.64 ? 2   NAG F C8  1 
HETATM 15300 N N2  . NAG H 7  .   ? 138.680 169.470 146.786 1.00 169.90 ? 2   NAG F N2  1 
HETATM 15301 O O3  . NAG H 7  .   ? 138.594 170.933 144.339 1.00 172.24 ? 2   NAG F O3  1 
HETATM 15302 O O4  . NAG H 7  .   ? 138.993 173.840 144.573 1.00 173.02 ? 2   NAG F O4  1 
HETATM 15303 O O5  . NAG H 7  .   ? 137.613 172.919 147.824 1.00 172.56 ? 2   NAG F O5  1 
HETATM 15304 O O6  . NAG H 7  .   ? 136.351 175.032 147.381 1.00 170.37 ? 2   NAG F O6  1 
HETATM 15305 O O7  . NAG H 7  .   ? 140.102 167.765 147.109 1.00 167.76 ? 2   NAG F O7  1 
HETATM 15306 C C1  . BMA H 7  .   ? 138.319 173.903 143.305 1.00 174.53 ? 3   BMA F C1  1 
HETATM 15307 C C2  . BMA H 7  .   ? 138.573 175.292 142.706 1.00 175.32 ? 3   BMA F C2  1 
HETATM 15308 C C3  . BMA H 7  .   ? 138.166 175.328 141.236 1.00 173.74 ? 3   BMA F C3  1 
HETATM 15309 C C4  . BMA H 7  .   ? 138.677 174.107 140.468 1.00 174.85 ? 3   BMA F C4  1 
HETATM 15310 C C5  . BMA H 7  .   ? 138.256 172.841 141.191 1.00 173.34 ? 3   BMA F C5  1 
HETATM 15311 C C6  . BMA H 7  .   ? 138.767 171.602 140.520 1.00 174.84 ? 3   BMA F C6  1 
HETATM 15312 O O2  . BMA H 7  .   ? 139.954 175.599 142.751 1.00 177.14 ? 3   BMA F O2  1 
HETATM 15313 O O3  . BMA H 7  .   ? 138.644 176.509 140.622 1.00 178.83 ? 3   BMA F O3  1 
HETATM 15314 O O4  . BMA H 7  .   ? 138.130 174.095 139.167 1.00 178.35 ? 3   BMA F O4  1 
HETATM 15315 O O5  . BMA H 7  .   ? 138.825 172.880 142.482 1.00 173.86 ? 3   BMA F O5  1 
HETATM 15316 O O6  . BMA H 7  .   ? 138.812 170.574 141.483 1.00 174.74 ? 3   BMA F O6  1 
HETATM 15317 C C1  . MAN H 7  .   ? 137.529 177.216 140.046 1.00 188.44 ? 4   MAN F C1  1 
HETATM 15318 C C2  . MAN H 7  .   ? 138.110 178.311 139.117 1.00 189.09 ? 4   MAN F C2  1 
HETATM 15319 C C3  . MAN H 7  .   ? 138.740 179.416 139.947 1.00 190.31 ? 4   MAN F C3  1 
HETATM 15320 C C4  . MAN H 7  .   ? 137.719 179.976 140.936 1.00 191.58 ? 4   MAN F C4  1 
HETATM 15321 C C5  . MAN H 7  .   ? 137.249 178.850 141.858 1.00 191.79 ? 4   MAN F C5  1 
HETATM 15322 C C6  . MAN H 7  .   ? 136.178 179.298 142.831 1.00 188.12 ? 4   MAN F C6  1 
HETATM 15323 O O2  . MAN H 7  .   ? 137.057 178.940 138.404 1.00 186.68 ? 4   MAN F O2  1 
HETATM 15324 O O3  . MAN H 7  .   ? 139.263 180.463 139.135 1.00 189.40 ? 4   MAN F O3  1 
HETATM 15325 O O4  . MAN H 7  .   ? 138.309 181.006 141.712 1.00 192.80 ? 4   MAN F O4  1 
HETATM 15326 O O5  . MAN H 7  .   ? 136.688 177.774 141.059 1.00 188.73 ? 4   MAN F O5  1 
HETATM 15327 O O6  . MAN H 7  .   ? 136.666 180.437 143.536 1.00 188.16 ? 4   MAN F O6  1 
HETATM 15328 C C1  . MAN H 7  .   ? 137.277 178.878 136.982 1.00 155.69 ? 5   MAN F C1  1 
HETATM 15329 C C2  . MAN H 7  .   ? 136.235 179.821 136.378 1.00 155.54 ? 5   MAN F C2  1 
HETATM 15330 C C3  . MAN H 7  .   ? 134.855 179.218 136.589 1.00 159.01 ? 5   MAN F C3  1 
HETATM 15331 C C4  . MAN H 7  .   ? 134.795 177.812 135.970 1.00 158.57 ? 5   MAN F C4  1 
HETATM 15332 C C5  . MAN H 7  .   ? 135.836 176.945 136.648 1.00 156.24 ? 5   MAN F C5  1 
HETATM 15333 C C6  . MAN H 7  .   ? 135.881 175.554 136.085 1.00 152.84 ? 5   MAN F C6  1 
HETATM 15334 O O2  . MAN H 7  .   ? 136.393 179.927 134.970 1.00 156.87 ? 5   MAN F O2  1 
HETATM 15335 O O3  . MAN H 7  .   ? 133.831 180.050 136.067 1.00 160.57 ? 5   MAN F O3  1 
HETATM 15336 O O4  . MAN H 7  .   ? 133.528 177.225 136.170 1.00 156.39 ? 5   MAN F O4  1 
HETATM 15337 O O5  . MAN H 7  .   ? 137.140 177.556 136.475 1.00 155.92 ? 5   MAN F O5  1 
HETATM 15338 O O6  . MAN H 7  .   ? 134.552 175.050 136.101 1.00 149.57 ? 5   MAN F O6  1 
HETATM 15339 C C1  . MAN H 7  .   ? 139.450 169.434 140.878 1.00 167.97 ? 6   MAN F C1  1 
HETATM 15340 C C2  . MAN H 7  .   ? 138.759 168.156 141.448 1.00 169.29 ? 6   MAN F C2  1 
HETATM 15341 C C3  . MAN H 7  .   ? 139.214 167.855 142.874 1.00 170.21 ? 6   MAN F C3  1 
HETATM 15342 C C4  . MAN H 7  .   ? 140.725 167.979 143.003 1.00 170.53 ? 6   MAN F C4  1 
HETATM 15343 C C5  . MAN H 7  .   ? 141.115 169.378 142.546 1.00 170.51 ? 6   MAN F C5  1 
HETATM 15344 C C6  . MAN H 7  .   ? 142.571 169.686 142.721 1.00 171.16 ? 6   MAN F C6  1 
HETATM 15345 O O2  . MAN H 7  .   ? 139.095 166.993 140.701 1.00 170.46 ? 6   MAN F O2  1 
HETATM 15346 O O3  . MAN H 7  .   ? 138.790 166.559 143.268 1.00 171.42 ? 6   MAN F O3  1 
HETATM 15347 O O4  . MAN H 7  .   ? 141.112 167.800 144.347 1.00 172.66 ? 6   MAN F O4  1 
HETATM 15348 O O5  . MAN H 7  .   ? 140.820 169.469 141.159 1.00 164.89 ? 6   MAN F O5  1 
HETATM 15349 O O6  . MAN H 7  .   ? 142.762 171.084 142.525 1.00 170.44 ? 6   MAN F O6  1 
HETATM 15350 C C1  . MAN H 7  .   ? 138.037 166.627 144.500 1.00 176.34 ? 7   MAN F C1  1 
HETATM 15351 C C2  . MAN H 7  .   ? 137.779 165.167 144.950 1.00 175.65 ? 7   MAN F C2  1 
HETATM 15352 C C3  . MAN H 7  .   ? 136.756 164.524 144.026 1.00 174.91 ? 7   MAN F C3  1 
HETATM 15353 C C4  . MAN H 7  .   ? 135.470 165.347 144.023 1.00 177.25 ? 7   MAN F C4  1 
HETATM 15354 C C5  . MAN H 7  .   ? 135.792 166.747 143.502 1.00 176.87 ? 7   MAN F C5  1 
HETATM 15355 C C6  . MAN H 7  .   ? 134.601 167.672 143.521 1.00 176.04 ? 7   MAN F C6  1 
HETATM 15356 O O2  . MAN H 7  .   ? 137.195 165.127 146.247 1.00 173.63 ? 7   MAN F O2  1 
HETATM 15357 O O3  . MAN H 7  .   ? 136.484 163.177 144.382 1.00 174.94 ? 7   MAN F O3  1 
HETATM 15358 O O4  . MAN H 7  .   ? 134.502 164.737 143.184 1.00 177.13 ? 7   MAN F O4  1 
HETATM 15359 O O5  . MAN H 7  .   ? 136.817 167.352 144.337 1.00 178.75 ? 7   MAN F O5  1 
HETATM 15360 O O6  . MAN H 7  .   ? 135.063 168.998 143.290 1.00 177.85 ? 7   MAN F O6  1 
HETATM 15361 C C1  . NAG I 8  .   ? 170.247 185.211 159.681 1.00 180.94 ? 1   NAG G C1  1 
HETATM 15362 C C2  . NAG I 8  .   ? 171.175 185.574 160.822 1.00 180.56 ? 1   NAG G C2  1 
HETATM 15363 C C3  . NAG I 8  .   ? 172.627 185.446 160.372 1.00 181.56 ? 1   NAG G C3  1 
HETATM 15364 C C4  . NAG I 8  .   ? 172.905 184.101 159.704 1.00 184.39 ? 1   NAG G C4  1 
HETATM 15365 C C5  . NAG I 8  .   ? 171.809 183.741 158.689 1.00 183.60 ? 1   NAG G C5  1 
HETATM 15366 C C6  . NAG I 8  .   ? 171.854 182.306 158.211 1.00 182.99 ? 1   NAG G C6  1 
HETATM 15367 C C7  . NAG I 8  .   ? 170.414 187.198 162.507 1.00 182.37 ? 1   NAG G C7  1 
HETATM 15368 C C8  . NAG I 8  .   ? 170.123 186.018 163.387 1.00 180.95 ? 1   NAG G C8  1 
HETATM 15369 N N2  . NAG I 8  .   ? 170.910 186.923 161.295 1.00 181.75 ? 1   NAG G N2  1 
HETATM 15370 O O3  . NAG I 8  .   ? 173.481 185.615 161.497 1.00 180.28 ? 1   NAG G O3  1 
HETATM 15371 O O4  . NAG I 8  .   ? 174.150 184.247 159.027 1.00 187.44 ? 1   NAG G O4  1 
HETATM 15372 O O5  . NAG I 8  .   ? 170.509 183.909 159.268 1.00 181.09 ? 1   NAG G O5  1 
HETATM 15373 O O6  . NAG I 8  .   ? 170.765 181.557 158.732 1.00 182.61 ? 1   NAG G O6  1 
HETATM 15374 O O7  . NAG I 8  .   ? 170.206 188.350 162.875 1.00 181.41 ? 1   NAG G O7  1 
HETATM 15375 C C1  . NAG I 8  .   ? 175.070 183.125 159.117 1.00 231.83 ? 2   NAG G C1  1 
HETATM 15376 C C2  . NAG I 8  .   ? 176.419 183.601 158.548 1.00 231.87 ? 2   NAG G C2  1 
HETATM 15377 C C3  . NAG I 8  .   ? 177.461 182.476 158.569 1.00 232.90 ? 2   NAG G C3  1 
HETATM 15378 C C4  . NAG I 8  .   ? 177.517 181.811 159.943 1.00 232.84 ? 2   NAG G C4  1 
HETATM 15379 C C5  . NAG I 8  .   ? 176.115 181.456 160.448 1.00 232.04 ? 2   NAG G C5  1 
HETATM 15380 C C6  . NAG I 8  .   ? 176.114 180.911 161.857 1.00 231.62 ? 2   NAG G C6  1 
HETATM 15381 C C7  . NAG I 8  .   ? 175.947 183.871 156.026 1.00 231.13 ? 2   NAG G C7  1 
HETATM 15382 C C8  . NAG I 8  .   ? 175.461 182.447 155.865 1.00 230.93 ? 2   NAG G C8  1 
HETATM 15383 N N2  . NAG I 8  .   ? 176.351 184.290 157.253 1.00 231.32 ? 2   NAG G N2  1 
HETATM 15384 O O3  . NAG I 8  .   ? 178.727 183.025 158.218 1.00 232.96 ? 2   NAG G O3  1 
HETATM 15385 O O4  . NAG I 8  .   ? 178.274 180.607 159.874 1.00 232.87 ? 2   NAG G O4  1 
HETATM 15386 O O5  . NAG I 8  .   ? 175.265 182.615 160.445 1.00 231.64 ? 2   NAG G O5  1 
HETATM 15387 O O6  . NAG I 8  .   ? 175.587 179.592 161.898 1.00 230.78 ? 2   NAG G O6  1 
HETATM 15388 O O7  . NAG I 8  .   ? 175.976 184.634 155.067 1.00 231.55 ? 2   NAG G O7  1 
HETATM 15389 C C1  . BMA I 8  .   ? 179.636 180.836 160.298 1.00 269.47 ? 3   BMA G C1  1 
HETATM 15390 C C2  . BMA I 8  .   ? 180.232 179.523 160.863 1.00 270.01 ? 3   BMA G C2  1 
HETATM 15391 C C3  . BMA I 8  .   ? 181.724 179.727 161.144 1.00 270.43 ? 3   BMA G C3  1 
HETATM 15392 C C4  . BMA I 8  .   ? 182.457 180.327 159.930 1.00 270.13 ? 3   BMA G C4  1 
HETATM 15393 C C5  . BMA I 8  .   ? 181.766 181.631 159.526 1.00 270.47 ? 3   BMA G C5  1 
HETATM 15394 C C6  . BMA I 8  .   ? 182.385 182.279 158.314 1.00 270.02 ? 3   BMA G C6  1 
HETATM 15395 O O2  . BMA I 8  .   ? 180.132 178.464 159.919 1.00 269.76 ? 3   BMA G O2  1 
HETATM 15396 O O3  . BMA I 8  .   ? 182.357 178.532 161.559 1.00 269.77 ? 3   BMA G O3  1 
HETATM 15397 O O4  . BMA I 8  .   ? 183.812 180.586 160.256 1.00 269.42 ? 3   BMA G O4  1 
HETATM 15398 O O5  . BMA I 8  .   ? 180.410 181.315 159.201 1.00 270.66 ? 3   BMA G O5  1 
HETATM 15399 O O6  . BMA I 8  .   ? 181.396 182.322 157.303 1.00 270.89 ? 3   BMA G O6  1 
HETATM 15400 C C1  . MAN I 8  .   ? 182.727 178.726 162.938 1.00 281.96 ? 4   MAN G C1  1 
HETATM 15401 C C2  . MAN I 8  .   ? 183.957 177.819 163.251 1.00 282.22 ? 4   MAN G C2  1 
HETATM 15402 C C3  . MAN I 8  .   ? 183.956 177.368 164.719 1.00 282.42 ? 4   MAN G C3  1 
HETATM 15403 C C4  . MAN I 8  .   ? 183.289 178.413 165.623 1.00 282.80 ? 4   MAN G C4  1 
HETATM 15404 C C5  . MAN I 8  .   ? 181.799 178.527 165.238 1.00 282.24 ? 4   MAN G C5  1 
HETATM 15405 C C6  . MAN I 8  .   ? 181.128 179.796 165.739 1.00 281.01 ? 4   MAN G C6  1 
HETATM 15406 O O2  . MAN I 8  .   ? 185.184 178.527 163.072 1.00 281.97 ? 4   MAN G O2  1 
HETATM 15407 O O3  . MAN I 8  .   ? 185.268 177.079 165.184 1.00 281.61 ? 4   MAN G O3  1 
HETATM 15408 O O4  . MAN I 8  .   ? 183.394 178.024 166.980 1.00 282.95 ? 4   MAN G O4  1 
HETATM 15409 O O5  . MAN I 8  .   ? 181.608 178.444 163.782 1.00 282.05 ? 4   MAN G O5  1 
HETATM 15410 O O6  . MAN I 8  .   ? 181.830 180.923 165.213 1.00 281.80 ? 4   MAN G O6  1 
HETATM 15411 C C1  . MAN I 8  .   ? 182.049 182.139 156.033 1.00 276.52 ? 5   MAN G C1  1 
HETATM 15412 C C2  . MAN I 8  .   ? 181.506 183.231 155.062 1.00 276.39 ? 5   MAN G C2  1 
HETATM 15413 C C3  . MAN I 8  .   ? 180.075 182.899 154.624 1.00 276.09 ? 5   MAN G C3  1 
HETATM 15414 C C4  . MAN I 8  .   ? 179.981 181.449 154.122 1.00 276.23 ? 5   MAN G C4  1 
HETATM 15415 C C5  . MAN I 8  .   ? 180.446 180.510 155.238 1.00 276.03 ? 5   MAN G C5  1 
HETATM 15416 C C6  . MAN I 8  .   ? 180.381 179.046 154.852 1.00 274.92 ? 5   MAN G C6  1 
HETATM 15417 O O2  . MAN I 8  .   ? 182.276 183.288 153.862 1.00 276.70 ? 5   MAN G O2  1 
HETATM 15418 O O3  . MAN I 8  .   ? 179.597 183.807 153.633 1.00 275.37 ? 5   MAN G O3  1 
HETATM 15419 O O4  . MAN I 8  .   ? 178.647 181.137 153.766 1.00 275.89 ? 5   MAN G O4  1 
HETATM 15420 O O5  . MAN I 8  .   ? 181.818 180.823 155.550 1.00 276.76 ? 5   MAN G O5  1 
HETATM 15421 O O6  . MAN I 8  .   ? 179.203 178.490 155.428 1.00 273.85 ? 5   MAN G O6  1 
HETATM 15422 C C1  . NAG J 8  .   ? 173.475 156.022 140.863 1.00 176.53 ? 1   NAG I C1  1 
HETATM 15423 C C2  . NAG J 8  .   ? 174.868 156.448 141.330 1.00 176.76 ? 1   NAG I C2  1 
HETATM 15424 C C3  . NAG J 8  .   ? 175.324 157.710 140.592 1.00 177.24 ? 1   NAG I C3  1 
HETATM 15425 C C4  . NAG J 8  .   ? 175.128 157.593 139.085 1.00 175.73 ? 1   NAG I C4  1 
HETATM 15426 C C5  . NAG J 8  .   ? 173.719 157.104 138.771 1.00 178.01 ? 1   NAG I C5  1 
HETATM 15427 C C6  . NAG J 8  .   ? 173.493 156.832 137.303 1.00 176.60 ? 1   NAG I C6  1 
HETATM 15428 C C7  . NAG J 8  .   ? 175.270 155.754 143.651 1.00 174.08 ? 1   NAG I C7  1 
HETATM 15429 C C8  . NAG J 8  .   ? 175.233 156.172 145.089 1.00 168.73 ? 1   NAG I C8  1 
HETATM 15430 N N2  . NAG J 8  .   ? 174.886 156.677 142.765 1.00 175.50 ? 1   NAG I N2  1 
HETATM 15431 O O3  . NAG J 8  .   ? 176.701 157.928 140.874 1.00 177.47 ? 1   NAG I O3  1 
HETATM 15432 O O4  . NAG J 8  .   ? 175.273 158.883 138.505 1.00 173.79 ? 1   NAG I O4  1 
HETATM 15433 O O5  . NAG J 8  .   ? 173.470 155.875 139.461 1.00 177.25 ? 1   NAG I O5  1 
HETATM 15434 O O6  . NAG J 8  .   ? 172.601 157.781 136.735 1.00 177.92 ? 1   NAG I O6  1 
HETATM 15435 O O7  . NAG J 8  .   ? 175.626 154.631 143.308 1.00 176.18 ? 1   NAG I O7  1 
HETATM 15436 C C1  . NAG J 8  .   ? 176.509 159.053 137.795 1.00 200.62 ? 2   NAG I C1  1 
HETATM 15437 C C2  . NAG J 8  .   ? 176.231 160.082 136.684 1.00 202.65 ? 2   NAG I C2  1 
HETATM 15438 C C3  . NAG J 8  .   ? 177.512 160.501 135.947 1.00 206.07 ? 2   NAG I C3  1 
HETATM 15439 C C4  . NAG J 8  .   ? 178.631 160.851 136.920 1.00 205.55 ? 2   NAG I C4  1 
HETATM 15440 C C5  . NAG J 8  .   ? 178.795 159.736 137.948 1.00 203.96 ? 2   NAG I C5  1 
HETATM 15441 C C6  . NAG J 8  .   ? 179.817 160.059 139.010 1.00 203.70 ? 2   NAG I C6  1 
HETATM 15442 C C7  . NAG J 8  .   ? 175.031 158.698 134.871 1.00 205.81 ? 2   NAG I C7  1 
HETATM 15443 C C8  . NAG J 8  .   ? 176.162 157.697 134.745 1.00 204.09 ? 2   NAG I C8  1 
HETATM 15444 N N2  . NAG J 8  .   ? 175.148 159.714 135.764 1.00 204.40 ? 2   NAG I N2  1 
HETATM 15445 O O3  . NAG J 8  .   ? 177.216 161.614 135.112 1.00 205.73 ? 2   NAG I O3  1 
HETATM 15446 O O4  . NAG J 8  .   ? 179.846 160.975 136.184 1.00 206.50 ? 2   NAG I O4  1 
HETATM 15447 O O5  . NAG J 8  .   ? 177.552 159.520 138.630 1.00 201.79 ? 2   NAG I O5  1 
HETATM 15448 O O6  . NAG J 8  .   ? 179.774 161.438 139.351 1.00 202.31 ? 2   NAG I O6  1 
HETATM 15449 O O7  . NAG J 8  .   ? 174.019 158.584 134.187 1.00 205.59 ? 2   NAG I O7  1 
HETATM 15450 C C1  . BMA J 8  .   ? 180.536 162.266 136.202 1.00 225.55 ? 3   BMA I C1  1 
HETATM 15451 C C2  . BMA J 8  .   ? 179.985 163.240 135.054 1.00 226.10 ? 3   BMA I C2  1 
HETATM 15452 C C3  . BMA J 8  .   ? 180.674 164.609 135.121 1.00 226.64 ? 3   BMA I C3  1 
HETATM 15453 C C4  . BMA J 8  .   ? 180.722 165.135 136.580 1.00 226.71 ? 3   BMA I C4  1 
HETATM 15454 C C5  . BMA J 8  .   ? 181.350 164.056 137.470 1.00 225.88 ? 3   BMA I C5  1 
HETATM 15455 C C6  . BMA J 8  .   ? 181.650 164.517 138.886 1.00 225.64 ? 3   BMA I C6  1 
HETATM 15456 O O2  . BMA J 8  .   ? 178.603 163.514 135.191 1.00 225.19 ? 3   BMA I O2  1 
HETATM 15457 O O3  . BMA J 8  .   ? 180.022 165.548 134.244 1.00 226.70 ? 3   BMA I O3  1 
HETATM 15458 O O4  . BMA J 8  .   ? 181.486 166.328 136.684 1.00 225.74 ? 3   BMA I O4  1 
HETATM 15459 O O5  . BMA J 8  .   ? 180.462 162.928 137.474 1.00 224.69 ? 3   BMA I O5  1 
HETATM 15460 O O6  . BMA J 8  .   ? 182.662 165.529 138.797 1.00 226.67 ? 3   BMA I O6  1 
HETATM 15461 C C1  . MAN J 8  .   ? 180.983 166.352 133.513 1.00 206.56 ? 4   MAN I C1  1 
HETATM 15462 C C2  . MAN J 8  .   ? 180.181 167.409 132.677 1.00 207.33 ? 4   MAN I C2  1 
HETATM 15463 C C3  . MAN J 8  .   ? 179.599 166.784 131.412 1.00 207.38 ? 4   MAN I C3  1 
HETATM 15464 C C4  . MAN J 8  .   ? 180.681 166.037 130.628 1.00 207.76 ? 4   MAN I C4  1 
HETATM 15465 C C5  . MAN J 8  .   ? 181.278 164.943 131.505 1.00 207.61 ? 4   MAN I C5  1 
HETATM 15466 C C6  . MAN J 8  .   ? 182.393 164.199 130.807 1.00 205.41 ? 4   MAN I C6  1 
HETATM 15467 O O2  . MAN J 8  .   ? 181.025 168.467 132.225 1.00 205.81 ? 4   MAN I O2  1 
HETATM 15468 O O3  . MAN J 8  .   ? 178.977 167.761 130.581 1.00 204.40 ? 4   MAN I O3  1 
HETATM 15469 O O4  . MAN J 8  .   ? 180.125 165.445 129.465 1.00 203.85 ? 4   MAN I O4  1 
HETATM 15470 O O5  . MAN J 8  .   ? 181.848 165.543 132.697 1.00 205.70 ? 4   MAN I O5  1 
HETATM 15471 O O6  . MAN J 8  .   ? 183.484 165.099 130.643 1.00 202.17 ? 4   MAN I O6  1 
HETATM 15472 C C1  . MAN J 8  .   ? 183.929 165.021 139.280 1.00 244.00 ? 5   MAN I C1  1 
HETATM 15473 C C2  . MAN J 8  .   ? 184.864 166.245 139.535 1.00 243.61 ? 5   MAN I C2  1 
HETATM 15474 C C3  . MAN J 8  .   ? 185.384 166.812 138.212 1.00 244.34 ? 5   MAN I C3  1 
HETATM 15475 C C4  . MAN J 8  .   ? 186.017 165.710 137.357 1.00 244.86 ? 5   MAN I C4  1 
HETATM 15476 C C5  . MAN J 8  .   ? 184.979 164.612 137.095 1.00 244.57 ? 5   MAN I C5  1 
HETATM 15477 C C6  . MAN J 8  .   ? 185.530 163.449 136.287 1.00 242.51 ? 5   MAN I C6  1 
HETATM 15478 O O2  . MAN J 8  .   ? 186.025 165.870 140.279 1.00 242.16 ? 5   MAN I O2  1 
HETATM 15479 O O3  . MAN J 8  .   ? 186.317 167.868 138.418 1.00 242.54 ? 5   MAN I O3  1 
HETATM 15480 O O4  . MAN J 8  .   ? 186.449 166.252 136.121 1.00 244.61 ? 5   MAN I O4  1 
HETATM 15481 O O5  . MAN J 8  .   ? 184.512 164.082 138.365 1.00 245.24 ? 5   MAN I O5  1 
HETATM 15482 O O6  . MAN J 8  .   ? 186.229 162.582 137.173 1.00 241.24 ? 5   MAN I O6  1 
HETATM 15483 C C1  . NAG K 9  .   ? 112.708 158.304 126.012 1.00 204.22 ? 1   NAG J C1  1 
HETATM 15484 C C2  . NAG K 9  .   ? 111.679 157.308 125.503 1.00 205.13 ? 1   NAG J C2  1 
HETATM 15485 C C3  . NAG K 9  .   ? 110.935 157.893 124.306 1.00 206.12 ? 1   NAG J C3  1 
HETATM 15486 C C4  . NAG K 9  .   ? 110.355 159.264 124.637 1.00 206.99 ? 1   NAG J C4  1 
HETATM 15487 C C5  . NAG K 9  .   ? 111.430 160.176 125.224 1.00 205.75 ? 1   NAG J C5  1 
HETATM 15488 C C6  . NAG K 9  .   ? 110.874 161.484 125.732 1.00 205.81 ? 1   NAG J C6  1 
HETATM 15489 C C7  . NAG K 9  .   ? 112.183 154.923 125.842 1.00 206.88 ? 1   NAG J C7  1 
HETATM 15490 C C8  . NAG K 9  .   ? 111.307 154.997 127.059 1.00 204.30 ? 1   NAG J C8  1 
HETATM 15491 N N2  . NAG K 9  .   ? 112.318 156.054 125.141 1.00 205.40 ? 1   NAG J N2  1 
HETATM 15492 O O3  . NAG K 9  .   ? 109.900 156.997 123.913 1.00 205.16 ? 1   NAG J O3  1 
HETATM 15493 O O4  . NAG K 9  .   ? 109.870 159.874 123.446 1.00 209.11 ? 1   NAG J O4  1 
HETATM 15494 O O5  . NAG K 9  .   ? 112.060 159.537 126.343 1.00 206.57 ? 1   NAG J O5  1 
HETATM 15495 O O6  . NAG K 9  .   ? 109.711 161.264 126.517 1.00 204.20 ? 1   NAG J O6  1 
HETATM 15496 O O7  . NAG K 9  .   ? 112.746 153.885 125.510 1.00 208.08 ? 1   NAG J O7  1 
HETATM 15497 C C1  . NAG K 9  .   ? 108.435 159.949 123.448 1.00 223.33 ? 2   NAG J C1  1 
HETATM 15498 C C2  . NAG K 9  .   ? 108.023 161.032 122.454 1.00 222.79 ? 2   NAG J C2  1 
HETATM 15499 C C3  . NAG K 9  .   ? 106.504 161.111 122.368 1.00 223.71 ? 2   NAG J C3  1 
HETATM 15500 C C4  . NAG K 9  .   ? 105.921 159.746 122.025 1.00 224.03 ? 2   NAG J C4  1 
HETATM 15501 C C5  . NAG K 9  .   ? 106.401 158.718 123.044 1.00 222.53 ? 2   NAG J C5  1 
HETATM 15502 C C6  . NAG K 9  .   ? 105.953 157.311 122.730 1.00 222.45 ? 2   NAG J C6  1 
HETATM 15503 C C7  . NAG K 9  .   ? 109.702 162.810 122.285 1.00 221.07 ? 2   NAG J C7  1 
HETATM 15504 C C8  . NAG K 9  .   ? 110.136 164.160 122.773 1.00 220.56 ? 2   NAG J C8  1 
HETATM 15505 N N2  . NAG K 9  .   ? 108.581 162.322 122.825 1.00 222.12 ? 2   NAG J N2  1 
HETATM 15506 O O3  . NAG K 9  .   ? 106.131 162.078 121.393 1.00 224.97 ? 2   NAG J O3  1 
HETATM 15507 O O4  . NAG K 9  .   ? 104.499 159.801 122.038 1.00 224.05 ? 2   NAG J O4  1 
HETATM 15508 O O5  . NAG K 9  .   ? 107.837 158.697 123.071 1.00 223.58 ? 2   NAG J O5  1 
HETATM 15509 O O6  . NAG K 9  .   ? 106.566 156.375 123.607 1.00 222.25 ? 2   NAG J O6  1 
HETATM 15510 O O7  . NAG K 9  .   ? 110.337 162.188 121.441 1.00 220.05 ? 2   NAG J O7  1 
HETATM 15511 C C1  . BMA K 9  .   ? 103.947 159.692 120.705 1.00 232.84 ? 3   BMA J C1  1 
HETATM 15512 C C2  . BMA K 9  .   ? 102.516 160.298 120.750 1.00 232.15 ? 3   BMA J C2  1 
HETATM 15513 C C3  . BMA K 9  .   ? 101.945 160.436 119.337 1.00 232.14 ? 3   BMA J C3  1 
HETATM 15514 C C4  . BMA K 9  .   ? 102.948 161.103 118.384 1.00 232.45 ? 3   BMA J C4  1 
HETATM 15515 C C5  . BMA K 9  .   ? 104.260 160.321 118.399 1.00 232.72 ? 3   BMA J C5  1 
HETATM 15516 C C6  . BMA K 9  .   ? 105.307 160.918 117.480 1.00 230.77 ? 3   BMA J C6  1 
HETATM 15517 O O2  . BMA K 9  .   ? 102.536 161.602 121.308 1.00 231.01 ? 3   BMA J O2  1 
HETATM 15518 O O3  . BMA K 9  .   ? 100.722 161.162 119.336 1.00 231.51 ? 3   BMA J O3  1 
HETATM 15519 O O4  . BMA K 9  .   ? 102.426 161.124 117.066 1.00 232.29 ? 3   BMA J O4  1 
HETATM 15520 O O5  . BMA K 9  .   ? 104.769 160.346 119.739 1.00 234.22 ? 3   BMA J O5  1 
HETATM 15521 O O6  . BMA K 9  .   ? 105.656 162.204 117.973 1.00 229.05 ? 3   BMA J O6  1 
HETATM 15522 C C1  . NAG L 8  .   ? 107.315 177.862 152.068 1.00 178.45 ? 1   NAG K C1  1 
HETATM 15523 C C2  . NAG L 8  .   ? 105.908 177.713 151.486 1.00 177.60 ? 1   NAG K C2  1 
HETATM 15524 C C3  . NAG L 8  .   ? 104.883 177.573 152.610 1.00 180.60 ? 1   NAG K C3  1 
HETATM 15525 C C4  . NAG L 8  .   ? 105.292 176.494 153.606 1.00 183.07 ? 1   NAG K C4  1 
HETATM 15526 C C5  . NAG L 8  .   ? 106.735 176.724 154.064 1.00 183.35 ? 1   NAG K C5  1 
HETATM 15527 C C6  . NAG L 8  .   ? 107.296 175.631 154.946 1.00 180.66 ? 1   NAG K C6  1 
HETATM 15528 C C7  . NAG L 8  .   ? 105.098 178.735 149.395 1.00 178.43 ? 1   NAG K C7  1 
HETATM 15529 C C8  . NAG L 8  .   ? 104.909 177.338 148.881 1.00 178.29 ? 1   NAG K C8  1 
HETATM 15530 N N2  . NAG L 8  .   ? 105.575 178.848 150.640 1.00 178.17 ? 1   NAG K N2  1 
HETATM 15531 O O3  . NAG L 8  .   ? 103.613 177.265 152.049 1.00 182.18 ? 1   NAG K O3  1 
HETATM 15532 O O4  . NAG L 8  .   ? 104.395 176.559 154.710 1.00 183.74 ? 1   NAG K O4  1 
HETATM 15533 O O5  . NAG L 8  .   ? 107.591 176.781 152.918 1.00 180.75 ? 1   NAG K O5  1 
HETATM 15534 O O6  . NAG L 8  .   ? 107.095 174.348 154.368 1.00 179.05 ? 1   NAG K O6  1 
HETATM 15535 O O7  . NAG L 8  .   ? 104.832 179.719 148.713 1.00 177.30 ? 1   NAG K O7  1 
HETATM 15536 C C1  . NAG L 8  .   ? 103.876 175.248 155.063 1.00 215.04 ? 2   NAG K C1  1 
HETATM 15537 C C2  . NAG L 8  .   ? 103.282 175.361 156.464 1.00 215.30 ? 2   NAG K C2  1 
HETATM 15538 C C3  . NAG L 8  .   ? 102.776 174.000 156.917 1.00 216.66 ? 2   NAG K C3  1 
HETATM 15539 C C4  . NAG L 8  .   ? 101.811 173.417 155.890 1.00 217.34 ? 2   NAG K C4  1 
HETATM 15540 C C5  . NAG L 8  .   ? 102.427 173.437 154.490 1.00 215.32 ? 2   NAG K C5  1 
HETATM 15541 C C6  . NAG L 8  .   ? 101.460 173.009 153.412 1.00 214.70 ? 2   NAG K C6  1 
HETATM 15542 C C7  . NAG L 8  .   ? 104.413 177.196 157.636 1.00 215.27 ? 2   NAG K C7  1 
HETATM 15543 C C8  . NAG L 8  .   ? 105.459 177.567 158.643 1.00 214.77 ? 2   NAG K C8  1 
HETATM 15544 N N2  . NAG L 8  .   ? 104.254 175.888 157.409 1.00 215.60 ? 2   NAG K N2  1 
HETATM 15545 O O3  . NAG L 8  .   ? 102.119 174.145 158.170 1.00 218.26 ? 2   NAG K O3  1 
HETATM 15546 O O4  . NAG L 8  .   ? 101.520 172.067 156.231 1.00 218.41 ? 2   NAG K O4  1 
HETATM 15547 O O5  . NAG L 8  .   ? 102.866 174.763 154.154 1.00 214.90 ? 2   NAG K O5  1 
HETATM 15548 O O6  . NAG L 8  .   ? 101.164 171.622 153.509 1.00 214.51 ? 2   NAG K O6  1 
HETATM 15549 O O7  . NAG L 8  .   ? 103.750 178.042 157.044 1.00 214.08 ? 2   NAG K O7  1 
HETATM 15550 C C1  . BMA L 8  .   ? 100.169 171.926 156.720 1.00 255.80 ? 3   BMA K C1  1 
HETATM 15551 C C2  . BMA L 8  .   ? 100.118 170.598 157.482 1.00 256.71 ? 3   BMA K C2  1 
HETATM 15552 C C3  . BMA L 8  .   ? 98.707  170.383 158.024 1.00 257.03 ? 3   BMA K C3  1 
HETATM 15553 C C4  . BMA L 8  .   ? 98.266  171.590 158.871 1.00 256.07 ? 3   BMA K C4  1 
HETATM 15554 C C5  . BMA L 8  .   ? 98.434  172.916 158.082 1.00 256.16 ? 3   BMA K C5  1 
HETATM 15555 C C6  . BMA L 8  .   ? 98.211  174.143 158.947 1.00 255.79 ? 3   BMA K C6  1 
HETATM 15556 O O2  . BMA L 8  .   ? 100.988 170.618 158.605 1.00 255.49 ? 3   BMA K O2  1 
HETATM 15557 O O3  . BMA L 8  .   ? 98.607  169.191 158.814 1.00 257.11 ? 3   BMA K O3  1 
HETATM 15558 O O4  . BMA L 8  .   ? 96.912  171.432 159.266 1.00 255.25 ? 3   BMA K O4  1 
HETATM 15559 O O5  . BMA L 8  .   ? 99.781  172.998 157.576 1.00 256.56 ? 3   BMA K O5  1 
HETATM 15560 O O6  . BMA L 8  .   ? 99.309  174.231 159.858 1.00 255.81 ? 3   BMA K O6  1 
HETATM 15561 C C1  . MAN L 8  .   ? 98.395  167.986 158.034 1.00 272.97 ? 4   MAN K C1  1 
HETATM 15562 C C2  . MAN L 8  .   ? 99.638  167.078 158.314 1.00 273.46 ? 4   MAN K C2  1 
HETATM 15563 C C3  . MAN L 8  .   ? 100.122 166.384 157.045 1.00 272.98 ? 4   MAN K C3  1 
HETATM 15564 C C4  . MAN L 8  .   ? 98.938  165.905 156.209 1.00 272.57 ? 4   MAN K C4  1 
HETATM 15565 C C5  . MAN L 8  .   ? 98.158  167.128 155.683 1.00 272.29 ? 4   MAN K C5  1 
HETATM 15566 C C6  . MAN L 8  .   ? 96.708  166.824 155.349 1.00 271.43 ? 4   MAN K C6  1 
HETATM 15567 O O2  . MAN L 8  .   ? 99.321  166.035 159.240 1.00 272.20 ? 4   MAN K O2  1 
HETATM 15568 O O3  . MAN L 8  .   ? 100.990 165.294 157.345 1.00 271.44 ? 4   MAN K O3  1 
HETATM 15569 O O4  . MAN L 8  .   ? 99.403  165.135 155.112 1.00 272.04 ? 4   MAN K O4  1 
HETATM 15570 O O5  . MAN L 8  .   ? 98.190  168.254 156.633 1.00 273.23 ? 4   MAN K O5  1 
HETATM 15571 O O6  . MAN L 8  .   ? 96.689  165.775 154.381 1.00 271.79 ? 4   MAN K O6  1 
HETATM 15572 C C1  . MAN L 8  .   ? 99.299  175.519 160.506 1.00 253.60 ? 5   MAN K C1  1 
HETATM 15573 C C2  . MAN L 8  .   ? 100.709 176.142 160.341 1.00 253.02 ? 5   MAN K C2  1 
HETATM 15574 C C3  . MAN L 8  .   ? 101.725 175.381 161.197 1.00 253.42 ? 5   MAN K C3  1 
HETATM 15575 C C4  . MAN L 8  .   ? 101.245 175.271 162.650 1.00 254.09 ? 5   MAN K C4  1 
HETATM 15576 C C5  . MAN L 8  .   ? 99.859  174.612 162.686 1.00 254.40 ? 5   MAN K C5  1 
HETATM 15577 C C6  . MAN L 8  .   ? 99.278  174.549 164.080 1.00 254.19 ? 5   MAN K C6  1 
HETATM 15578 O O2  . MAN L 8  .   ? 100.742 177.490 160.812 1.00 252.45 ? 5   MAN K O2  1 
HETATM 15579 O O3  . MAN L 8  .   ? 103.012 175.984 161.151 1.00 253.24 ? 5   MAN K O3  1 
HETATM 15580 O O4  . MAN L 8  .   ? 102.159 174.491 163.402 1.00 253.30 ? 5   MAN K O4  1 
HETATM 15581 O O5  . MAN L 8  .   ? 98.944  175.383 161.873 1.00 254.30 ? 5   MAN K O5  1 
HETATM 15582 O O6  . MAN L 8  .   ? 100.234 173.925 164.928 1.00 254.46 ? 5   MAN K O6  1 
HETATM 15583 C C1  . NAG M 8  .   ? 123.500 153.347 171.785 1.00 143.00 ? 1   NAG M C1  1 
HETATM 15584 C C2  . NAG M 8  .   ? 122.236 152.600 172.130 1.00 146.20 ? 1   NAG M C2  1 
HETATM 15585 C C3  . NAG M 8  .   ? 121.888 152.816 173.607 1.00 149.46 ? 1   NAG M C3  1 
HETATM 15586 C C4  . NAG M 8  .   ? 122.951 153.627 174.352 1.00 147.25 ? 1   NAG M C4  1 
HETATM 15587 C C5  . NAG M 8  .   ? 124.398 153.255 173.968 1.00 149.05 ? 1   NAG M C5  1 
HETATM 15588 C C6  . NAG M 8  .   ? 124.944 152.105 174.780 1.00 147.27 ? 1   NAG M C6  1 
HETATM 15589 C C7  . NAG M 8  .   ? 119.981 152.382 171.173 1.00 145.82 ? 1   NAG M C7  1 
HETATM 15590 C C8  . NAG M 8  .   ? 118.984 152.975 170.231 1.00 140.97 ? 1   NAG M C8  1 
HETATM 15591 N N2  . NAG M 8  .   ? 121.143 153.033 171.276 1.00 145.82 ? 1   NAG M N2  1 
HETATM 15592 O O3  . NAG M 8  .   ? 121.691 151.557 174.242 1.00 150.47 ? 1   NAG M O3  1 
HETATM 15593 O O4  . NAG M 8  .   ? 122.727 155.023 174.156 1.00 145.69 ? 1   NAG M O4  1 
HETATM 15594 O O5  . NAG M 8  .   ? 124.541 152.885 172.584 1.00 146.62 ? 1   NAG M O5  1 
HETATM 15595 O O6  . NAG M 8  .   ? 125.645 152.569 175.926 1.00 151.55 ? 1   NAG M O6  1 
HETATM 15596 O O7  . NAG M 8  .   ? 119.742 151.367 171.816 1.00 151.59 ? 1   NAG M O7  1 
HETATM 15597 C C1  . NAG M 8  .   ? 122.187 155.644 175.333 1.00 179.35 ? 2   NAG M C1  1 
HETATM 15598 C C2  . NAG M 8  .   ? 122.131 157.155 175.076 1.00 180.13 ? 2   NAG M C2  1 
HETATM 15599 C C3  . NAG M 8  .   ? 121.538 157.897 176.276 1.00 181.93 ? 2   NAG M C3  1 
HETATM 15600 C C4  . NAG M 8  .   ? 120.220 157.260 176.702 1.00 181.51 ? 2   NAG M C4  1 
HETATM 15601 C C5  . NAG M 8  .   ? 120.334 155.739 176.821 1.00 182.99 ? 2   NAG M C5  1 
HETATM 15602 C C6  . NAG M 8  .   ? 118.997 155.070 177.035 1.00 180.46 ? 2   NAG M C6  1 
HETATM 15603 C C7  . NAG M 8  .   ? 124.605 157.878 175.145 1.00 181.99 ? 2   NAG M C7  1 
HETATM 15604 C C8  . NAG M 8  .   ? 124.836 157.306 176.529 1.00 179.90 ? 2   NAG M C8  1 
HETATM 15605 N N2  . NAG M 8  .   ? 123.375 157.761 174.585 1.00 181.31 ? 2   NAG M N2  1 
HETATM 15606 O O3  . NAG M 8  .   ? 121.337 159.264 175.937 1.00 178.56 ? 2   NAG M O3  1 
HETATM 15607 O O4  . NAG M 8  .   ? 119.875 157.744 177.993 1.00 182.57 ? 2   NAG M O4  1 
HETATM 15608 O O5  . NAG M 8  .   ? 120.884 155.170 175.623 1.00 183.00 ? 2   NAG M O5  1 
HETATM 15609 O O6  . NAG M 8  .   ? 118.132 155.309 175.934 1.00 176.11 ? 2   NAG M O6  1 
HETATM 15610 O O7  . NAG M 8  .   ? 125.513 158.437 174.538 1.00 182.48 ? 2   NAG M O7  1 
HETATM 15611 C C1  . BMA M 8  .   ? 118.795 158.682 177.929 1.00 201.12 ? 3   BMA M C1  1 
HETATM 15612 C C2  . BMA M 8  .   ? 117.890 158.331 179.123 1.00 202.27 ? 3   BMA M C2  1 
HETATM 15613 C C3  . BMA M 8  .   ? 116.931 159.473 179.481 1.00 202.97 ? 3   BMA M C3  1 
HETATM 15614 C C4  . BMA M 8  .   ? 117.628 160.851 179.440 1.00 201.47 ? 3   BMA M C4  1 
HETATM 15615 C C5  . BMA M 8  .   ? 118.345 161.030 178.096 1.00 201.68 ? 3   BMA M C5  1 
HETATM 15616 C C6  . BMA M 8  .   ? 119.096 162.334 177.995 1.00 201.13 ? 3   BMA M C6  1 
HETATM 15617 O O2  . BMA M 8  .   ? 118.672 158.076 180.282 1.00 199.76 ? 3   BMA M O2  1 
HETATM 15618 O O3  . BMA M 8  .   ? 116.367 159.255 180.768 1.00 203.14 ? 3   BMA M O3  1 
HETATM 15619 O O4  . BMA M 8  .   ? 116.676 161.890 179.612 1.00 197.68 ? 3   BMA M O4  1 
HETATM 15620 O O5  . BMA M 8  .   ? 119.314 159.994 177.981 1.00 202.10 ? 3   BMA M O5  1 
HETATM 15621 O O6  . BMA M 8  .   ? 118.585 163.227 178.969 1.00 201.09 ? 3   BMA M O6  1 
HETATM 15622 C C1  . MAN M 8  .   ? 114.970 158.901 180.669 1.00 215.45 ? 4   MAN M C1  1 
HETATM 15623 C C2  . MAN M 8  .   ? 114.480 158.613 182.135 1.00 215.53 ? 4   MAN M C2  1 
HETATM 15624 C C3  . MAN M 8  .   ? 113.209 157.741 182.185 1.00 215.99 ? 4   MAN M C3  1 
HETATM 15625 C C4  . MAN M 8  .   ? 112.539 157.635 180.819 1.00 215.97 ? 4   MAN M C4  1 
HETATM 15626 C C5  . MAN M 8  .   ? 113.548 156.990 179.868 1.00 214.98 ? 4   MAN M C5  1 
HETATM 15627 C C6  . MAN M 8  .   ? 113.003 156.786 178.467 1.00 214.67 ? 4   MAN M C6  1 
HETATM 15628 O O2  . MAN M 8  .   ? 114.138 159.826 182.808 1.00 215.14 ? 4   MAN M O2  1 
HETATM 15629 O O3  . MAN M 8  .   ? 112.280 158.212 183.155 1.00 214.67 ? 4   MAN M O3  1 
HETATM 15630 O O4  . MAN M 8  .   ? 111.383 156.825 180.908 1.00 215.52 ? 4   MAN M O4  1 
HETATM 15631 O O5  . MAN M 8  .   ? 114.766 157.805 179.755 1.00 214.64 ? 4   MAN M O5  1 
HETATM 15632 O O6  . MAN M 8  .   ? 113.946 156.023 177.723 1.00 213.78 ? 4   MAN M O6  1 
HETATM 15633 C C1  . MAN M 8  .   ? 118.667 164.563 178.430 1.00 215.10 ? 5   MAN M C1  1 
HETATM 15634 C C2  . MAN M 8  .   ? 119.503 165.443 179.426 1.00 215.53 ? 5   MAN M C2  1 
HETATM 15635 C C3  . MAN M 8  .   ? 119.515 166.928 179.004 1.00 214.94 ? 5   MAN M C3  1 
HETATM 15636 C C4  . MAN M 8  .   ? 118.392 167.278 178.005 1.00 215.36 ? 5   MAN M C4  1 
HETATM 15637 C C5  . MAN M 8  .   ? 117.120 166.501 178.384 1.00 216.43 ? 5   MAN M C5  1 
HETATM 15638 C C6  . MAN M 8  .   ? 115.908 166.891 177.565 1.00 214.13 ? 5   MAN M C6  1 
HETATM 15639 O O2  . MAN M 8  .   ? 120.872 165.052 179.452 1.00 215.19 ? 5   MAN M O2  1 
HETATM 15640 O O3  . MAN M 8  .   ? 120.780 167.314 178.484 1.00 212.76 ? 5   MAN M O3  1 
HETATM 15641 O O4  . MAN M 8  .   ? 118.132 168.667 178.043 1.00 214.82 ? 5   MAN M O4  1 
HETATM 15642 O O5  . MAN M 8  .   ? 117.347 165.075 178.183 1.00 216.29 ? 5   MAN M O5  1 
HETATM 15643 O O6  . MAN M 8  .   ? 114.761 166.288 178.152 1.00 213.99 ? 5   MAN M O6  1 
HETATM 15644 C C1  . NAG N 10 .   ? 149.154 173.315 143.144 1.00 175.77 ? 1   NAG N C1  1 
HETATM 15645 C C2  . NAG N 10 .   ? 149.239 174.805 143.469 1.00 174.27 ? 1   NAG N C2  1 
HETATM 15646 C C3  . NAG N 10 .   ? 148.216 175.170 144.525 1.00 176.21 ? 1   NAG N C3  1 
HETATM 15647 C C4  . NAG N 10 .   ? 146.822 174.860 144.003 1.00 177.22 ? 1   NAG N C4  1 
HETATM 15648 C C5  . NAG N 10 .   ? 146.701 173.351 143.808 1.00 178.80 ? 1   NAG N C5  1 
HETATM 15649 C C6  . NAG N 10 .   ? 146.013 172.943 142.521 1.00 178.50 ? 1   NAG N C6  1 
HETATM 15650 C C7  . NAG N 10 .   ? 151.087 176.395 143.753 1.00 176.61 ? 1   NAG N C7  1 
HETATM 15651 C C8  . NAG N 10 .   ? 152.479 176.595 144.268 1.00 176.14 ? 1   NAG N C8  1 
HETATM 15652 N N2  . NAG N 10 .   ? 150.576 175.169 143.907 1.00 173.47 ? 1   NAG N N2  1 
HETATM 15653 O O3  . NAG N 10 .   ? 148.358 176.548 144.851 1.00 175.20 ? 1   NAG N O3  1 
HETATM 15654 O O4  . NAG N 10 .   ? 145.828 175.263 144.940 1.00 179.65 ? 1   NAG N O4  1 
HETATM 15655 O O5  . NAG N 10 .   ? 147.990 172.704 143.850 1.00 180.98 ? 1   NAG N O5  1 
HETATM 15656 O O6  . NAG N 10 .   ? 146.635 171.828 141.892 1.00 181.22 ? 1   NAG N O6  1 
HETATM 15657 O O7  . NAG N 10 .   ? 150.448 177.304 143.234 1.00 176.39 ? 1   NAG N O7  1 
HETATM 15658 C C1  . NAG N 10 .   ? 145.305 176.587 144.692 1.00 205.45 ? 2   NAG N C1  1 
HETATM 15659 C C2  . NAG N 10 .   ? 143.947 176.751 145.371 1.00 207.38 ? 2   NAG N C2  1 
HETATM 15660 C C3  . NAG N 10 .   ? 143.449 178.190 145.231 1.00 207.19 ? 2   NAG N C3  1 
HETATM 15661 C C4  . NAG N 10 .   ? 144.501 179.172 145.729 1.00 205.08 ? 2   NAG N C4  1 
HETATM 15662 C C5  . NAG N 10 .   ? 145.816 178.923 145.000 1.00 203.96 ? 2   NAG N C5  1 
HETATM 15663 C C6  . NAG N 10 .   ? 146.950 179.784 145.499 1.00 201.90 ? 2   NAG N C6  1 
HETATM 15664 C C7  . NAG N 10 .   ? 142.482 174.776 145.491 1.00 206.41 ? 2   NAG N C7  1 
HETATM 15665 C C8  . NAG N 10 .   ? 142.972 174.605 146.899 1.00 204.16 ? 2   NAG N C8  1 
HETATM 15666 N N2  . NAG N 10 .   ? 142.979 175.819 144.815 1.00 207.69 ? 2   NAG N N2  1 
HETATM 15667 O O3  . NAG N 10 .   ? 142.243 178.347 145.970 1.00 207.84 ? 2   NAG N O3  1 
HETATM 15668 O O4  . NAG N 10 .   ? 144.075 180.509 145.491 1.00 204.07 ? 2   NAG N O4  1 
HETATM 15669 O O5  . NAG N 10 .   ? 146.220 177.562 145.200 1.00 205.13 ? 2   NAG N O5  1 
HETATM 15670 O O6  . NAG N 10 .   ? 148.208 179.230 145.138 1.00 200.82 ? 2   NAG N O6  1 
HETATM 15671 O O7  . NAG N 10 .   ? 141.670 174.005 144.988 1.00 205.65 ? 2   NAG N O7  1 
HETATM 15672 C C1  . BMA N 10 .   ? 143.789 181.149 146.752 1.00 210.39 ? 3   BMA N C1  1 
HETATM 15673 C C2  . BMA N 10 .   ? 143.839 182.682 146.526 1.00 209.88 ? 3   BMA N C2  1 
HETATM 15674 C C3  . BMA N 10 .   ? 143.396 183.409 147.789 1.00 208.85 ? 3   BMA N C3  1 
HETATM 15675 C C4  . BMA N 10 .   ? 142.071 182.847 148.336 1.00 209.52 ? 3   BMA N C4  1 
HETATM 15676 C C5  . BMA N 10 .   ? 142.176 181.323 148.518 1.00 210.82 ? 3   BMA N C5  1 
HETATM 15677 C C6  . BMA N 10 .   ? 140.878 180.686 148.996 1.00 209.87 ? 3   BMA N C6  1 
HETATM 15678 O O2  . BMA N 10 .   ? 142.942 183.078 145.501 1.00 209.26 ? 3   BMA N O2  1 
HETATM 15679 O O3  . BMA N 10 .   ? 143.272 184.805 147.559 1.00 206.63 ? 3   BMA N O3  1 
HETATM 15680 O O4  . BMA N 10 .   ? 141.773 183.448 149.582 1.00 207.95 ? 3   BMA N O4  1 
HETATM 15681 O O5  . BMA N 10 .   ? 142.520 180.741 147.251 1.00 212.31 ? 3   BMA N O5  1 
HETATM 15682 O O6  . BMA N 10 .   ? 140.504 181.291 150.229 1.00 208.75 ? 3   BMA N O6  1 
HETATM 15683 C C1  . FUC N 10 .   ? 146.149 170.563 142.400 1.00 180.93 ? 4   FUC N C1  1 
HETATM 15684 C C2  . FUC N 10 .   ? 145.879 169.640 141.189 1.00 179.03 ? 4   FUC N C2  1 
HETATM 15685 C C3  . FUC N 10 .   ? 146.446 168.225 141.386 1.00 178.59 ? 4   FUC N C3  1 
HETATM 15686 C C4  . FUC N 10 .   ? 146.222 167.698 142.814 1.00 180.26 ? 4   FUC N C4  1 
HETATM 15687 C C5  . FUC N 10 .   ? 146.798 168.687 143.847 1.00 179.35 ? 4   FUC N C5  1 
HETATM 15688 C C6  . FUC N 10 .   ? 145.895 168.919 145.049 1.00 174.84 ? 4   FUC N C6  1 
HETATM 15689 O O2  . FUC N 10 .   ? 146.351 170.197 139.969 1.00 178.98 ? 4   FUC N O2  1 
HETATM 15690 O O3  . FUC N 10 .   ? 145.781 167.334 140.505 1.00 176.78 ? 4   FUC N O3  1 
HETATM 15691 O O4  . FUC N 10 .   ? 144.848 167.469 143.051 1.00 174.95 ? 4   FUC N O4  1 
HETATM 15692 O O5  . FUC N 10 .   ? 147.097 169.998 143.284 1.00 180.95 ? 4   FUC N O5  1 
HETATM 15693 C C1  . PIO O 11 .   ? 165.452 101.744 171.104 1.00 173.50 ? 601 PIO A C1  1 
HETATM 15694 O O1  . PIO O 11 .   ? 164.971 103.064 171.142 1.00 173.78 ? 601 PIO A O1  1 
HETATM 15695 P P1  . PIO O 11 .   ? 165.689 104.296 170.332 1.00 177.71 ? 601 PIO A P1  1 
HETATM 15696 C C2  . PIO O 11 .   ? 166.970 101.593 171.089 1.00 173.54 ? 601 PIO A C2  1 
HETATM 15697 O O2  . PIO O 11 .   ? 167.472 101.873 169.817 1.00 172.11 ? 601 PIO A O2  1 
HETATM 15698 C C3  . PIO O 11 .   ? 167.276 100.129 171.365 1.00 175.81 ? 601 PIO A C3  1 
HETATM 15699 O O3  . PIO O 11 .   ? 168.663 99.957  171.424 1.00 173.55 ? 601 PIO A O3  1 
HETATM 15700 C C4  . PIO O 11 .   ? 166.693 99.262  170.244 1.00 177.96 ? 601 PIO A C4  1 
HETATM 15701 O O4  . PIO O 11 .   ? 166.893 97.924  170.581 1.00 181.43 ? 601 PIO A O4  1 
HETATM 15702 P P4  . PIO O 11 .   ? 168.233 97.199  169.972 1.00 188.06 ? 601 PIO A P4  1 
HETATM 15703 C C5  . PIO O 11 .   ? 165.191 99.510  170.062 1.00 177.07 ? 601 PIO A C5  1 
HETATM 15704 O O5  . PIO O 11 .   ? 164.723 98.845  168.924 1.00 179.47 ? 601 PIO A O5  1 
HETATM 15705 P P5  . PIO O 11 .   ? 163.975 97.389  169.102 1.00 185.13 ? 601 PIO A P5  1 
HETATM 15706 C C6  . PIO O 11 .   ? 164.925 101.001 169.885 1.00 174.57 ? 601 PIO A C6  1 
HETATM 15707 O O6  . PIO O 11 .   ? 163.554 101.227 169.765 1.00 174.99 ? 601 PIO A O6  1 
HETATM 15708 O O11 . PIO O 11 .   ? 166.058 103.870 169.001 1.00 181.29 ? 601 PIO A O11 1 
HETATM 15709 O O12 . PIO O 11 .   ? 164.744 105.364 170.045 1.00 176.98 ? 601 PIO A O12 1 
HETATM 15710 O O13 . PIO O 11 .   ? 167.024 104.825 171.124 1.00 179.28 ? 601 PIO A O13 1 
HETATM 15711 C C1A . PIO O 11 .   ? 168.336 106.282 173.476 1.00 178.48 ? 601 PIO A C1A 1 
HETATM 15712 O O1A . PIO O 11 .   ? 168.736 105.190 173.703 1.00 179.43 ? 601 PIO A O1A 1 
HETATM 15713 C C1B . PIO O 11 .   ? 170.398 109.230 170.005 1.00 177.27 ? 601 PIO A C1B 1 
HETATM 15714 O O1B . PIO O 11 .   ? 171.258 108.991 169.228 1.00 177.59 ? 601 PIO A O1B 1 
HETATM 15715 C C1C . PIO O 11 .   ? 168.098 105.283 170.355 1.00 177.84 ? 601 PIO A C1C 1 
HETATM 15716 C C2A . PIO O 11 .   ? 167.688 107.100 174.590 1.00 176.56 ? 601 PIO A C2A 1 
HETATM 15717 C C2B . PIO O 11 .   ? 170.311 110.625 170.621 1.00 176.26 ? 601 PIO A C2B 1 
HETATM 15718 C C2C . PIO O 11 .   ? 169.100 106.030 171.239 1.00 179.49 ? 601 PIO A C2C 1 
HETATM 15719 O O2C . PIO O 11 .   ? 168.437 106.822 172.187 1.00 180.11 ? 601 PIO A O2C 1 
HETATM 15720 C C3A . PIO O 11 .   ? 168.537 108.323 174.909 1.00 178.74 ? 601 PIO A C3A 1 
HETATM 15721 C C3B . PIO O 11 .   ? 170.230 111.691 169.531 1.00 177.33 ? 601 PIO A C3B 1 
HETATM 15722 C C3C . PIO O 11 .   ? 169.975 106.930 170.366 1.00 177.78 ? 601 PIO A C3C 1 
HETATM 15723 O O3C . PIO O 11 .   ? 169.474 108.238 170.367 1.00 177.85 ? 601 PIO A O3C 1 
HETATM 15724 O O41 . PIO O 11 .   ? 168.545 97.619  168.613 1.00 180.15 ? 601 PIO A O41 1 
HETATM 15725 O O42 . PIO O 11 .   ? 169.451 97.497  170.719 1.00 179.92 ? 601 PIO A O42 1 
HETATM 15726 O O43 . PIO O 11 .   ? 168.157 95.744  169.918 1.00 179.37 ? 601 PIO A O43 1 
HETATM 15727 C C4A . PIO O 11 .   ? 167.630 109.382 175.524 1.00 178.24 ? 601 PIO A C4A 1 
HETATM 15728 C C4B . PIO O 11 .   ? 168.921 111.521 168.769 1.00 179.15 ? 601 PIO A C4B 1 
HETATM 15729 O O51 . PIO O 11 .   ? 162.991 97.349  170.171 1.00 174.40 ? 601 PIO A O51 1 
HETATM 15730 O O52 . PIO O 11 .   ? 163.227 96.954  167.930 1.00 182.06 ? 601 PIO A O52 1 
HETATM 15731 O O53 . PIO O 11 .   ? 164.855 96.265  169.401 1.00 180.70 ? 601 PIO A O53 1 
HETATM 15732 C C5A . PIO O 11 .   ? 168.422 110.678 175.640 1.00 177.70 ? 601 PIO A C5A 1 
HETATM 15733 C C5B . PIO O 11 .   ? 167.772 112.043 169.629 1.00 179.18 ? 601 PIO A C5B 1 
HETATM 15734 C C6A . PIO O 11 .   ? 168.715 111.215 174.242 1.00 176.66 ? 601 PIO A C6A 1 
HETATM 15735 C C6B . PIO O 11 .   ? 167.507 113.509 169.295 1.00 178.29 ? 601 PIO A C6B 1 
HETATM 15736 C C7A . PIO O 11 .   ? 167.981 112.537 174.048 1.00 175.58 ? 601 PIO A C7A 1 
HETATM 15737 C C7B . PIO O 11 .   ? 166.068 113.868 169.658 1.00 176.90 ? 601 PIO A C7B 1 
HETATM 15738 C C8A . PIO O 11 .   ? 166.693 112.265 173.278 1.00 174.29 ? 601 PIO A C8A 1 
HETATM 15739 C C8B . PIO O 11 .   ? 165.908 115.384 169.595 1.00 174.96 ? 601 PIO A C8B 1 
HETATM 15740 C C03 . Y4B P 12 .   ? 149.399 114.544 176.674 1.00 138.75 ? 602 Y4B A C03 1 
HETATM 15741 C C04 . Y4B P 12 .   ? 148.261 114.037 175.711 1.00 137.99 ? 602 Y4B A C04 1 
HETATM 15742 C C05 . Y4B P 12 .   ? 148.121 112.453 175.703 1.00 139.62 ? 602 Y4B A C05 1 
HETATM 15743 C C06 . Y4B P 12 .   ? 147.695 112.002 177.115 1.00 144.40 ? 602 Y4B A C06 1 
HETATM 15744 C C07 . Y4B P 12 .   ? 149.692 116.127 176.620 1.00 140.30 ? 602 Y4B A C07 1 
HETATM 15745 C C08 . Y4B P 12 .   ? 149.968 116.554 175.164 1.00 136.23 ? 602 Y4B A C08 1 
HETATM 15746 C C09 . Y4B P 12 .   ? 149.043 114.019 178.061 1.00 140.03 ? 602 Y4B A C09 1 
HETATM 15747 C C10 . Y4B P 12 .   ? 148.748 112.494 178.129 1.00 141.08 ? 602 Y4B A C10 1 
HETATM 15748 C C11 . Y4B P 12 .   ? 148.504 114.625 174.327 1.00 138.84 ? 602 Y4B A C11 1 
HETATM 15749 C C12 . Y4B P 12 .   ? 147.343 110.485 176.989 1.00 146.81 ? 602 Y4B A C12 1 
HETATM 15750 C C13 . Y4B P 12 .   ? 147.121 111.640 174.814 1.00 137.14 ? 602 Y4B A C13 1 
HETATM 15751 C C14 . Y4B P 12 .   ? 148.762 116.138 174.332 1.00 139.12 ? 602 Y4B A C14 1 
HETATM 15752 C C15 . Y4B P 12 .   ? 150.903 116.609 177.476 1.00 142.75 ? 602 Y4B A C15 1 
HETATM 15753 C C16 . Y4B P 12 .   ? 146.573 110.457 175.658 1.00 143.73 ? 602 Y4B A C16 1 
HETATM 15754 C C17 . Y4B P 12 .   ? 150.300 118.053 175.048 1.00 136.82 ? 602 Y4B A C17 1 
HETATM 15755 C C18 . Y4B P 12 .   ? 146.390 112.698 177.489 1.00 145.89 ? 602 Y4B A C18 1 
HETATM 15756 C C19 . Y4B P 12 .   ? 148.495 116.887 177.170 1.00 142.55 ? 602 Y4B A C19 1 
HETATM 15757 C C20 . Y4B P 12 .   ? 151.274 118.098 177.321 1.00 144.81 ? 602 Y4B A C20 1 
HETATM 15758 C C21 . Y4B P 12 .   ? 151.519 118.478 175.870 1.00 141.30 ? 602 Y4B A C21 1 
HETATM 15759 C C22 . Y4B P 12 .   ? 146.483 109.925 178.104 1.00 151.65 ? 602 Y4B A C22 1 
HETATM 15760 C C23 . Y4B P 12 .   ? 146.947 109.614 179.490 1.00 143.99 ? 602 Y4B A C23 1 
HETATM 15761 O O01 . Y4B P 12 .   ? 152.635 117.753 175.449 1.00 143.06 ? 602 Y4B A O01 1 
HETATM 15762 O O02 . Y4B P 12 .   ? 145.287 109.674 177.922 1.00 149.11 ? 602 Y4B A O02 1 
HETATM 15763 N N   . ABU Q 13 .   ? 162.582 170.612 132.082 1.00 128.02 ? 501 ABU B N   1 
HETATM 15764 C CA  . ABU Q 13 .   ? 161.778 169.597 131.431 1.00 128.88 ? 501 ABU B CA  1 
HETATM 15765 C CB  . ABU Q 13 .   ? 161.174 170.206 130.170 1.00 134.68 ? 501 ABU B CB  1 
HETATM 15766 C CG  . ABU Q 13 .   ? 160.101 169.276 129.616 1.00 133.62 ? 501 ABU B CG  1 
HETATM 15767 C CD  . ABU Q 13 .   ? 160.239 169.232 128.097 1.00 137.33 ? 501 ABU B CD  1 
HETATM 15768 O OE1 . ABU Q 13 .   ? 159.982 168.175 127.466 1.00 136.86 ? 501 ABU B OE1 1 
HETATM 15769 O OE2 . ABU Q 13 .   ? 160.616 170.260 127.474 1.00 140.87 ? 501 ABU B OE2 1 
HETATM 15770 C C1  . NAG R 14 .   ? 117.768 192.004 118.189 1.00 204.11 ? 501 NAG D C1  1 
HETATM 15771 C C2  . NAG R 14 .   ? 116.504 191.961 119.045 1.00 205.00 ? 501 NAG D C2  1 
HETATM 15772 C C3  . NAG R 14 .   ? 115.276 191.769 118.162 1.00 205.73 ? 501 NAG D C3  1 
HETATM 15773 C C4  . NAG R 14 .   ? 115.231 192.840 117.080 1.00 205.92 ? 501 NAG D C4  1 
HETATM 15774 C C5  . NAG R 14 .   ? 116.543 192.860 116.299 1.00 205.07 ? 501 NAG D C5  1 
HETATM 15775 C C6  . NAG R 14 .   ? 116.613 193.986 115.296 1.00 203.08 ? 501 NAG D C6  1 
HETATM 15776 C C7  . NAG R 14 .   ? 116.754 191.135 121.352 1.00 203.16 ? 501 NAG D C7  1 
HETATM 15777 C C8  . NAG R 14 .   ? 116.858 192.574 121.767 1.00 202.39 ? 501 NAG D C8  1 
HETATM 15778 N N2  . NAG R 14 .   ? 116.586 190.907 120.044 1.00 204.82 ? 501 NAG D N2  1 
HETATM 15779 O O3  . NAG R 14 .   ? 114.104 191.836 118.965 1.00 203.09 ? 501 NAG D O3  1 
HETATM 15780 O O4  . NAG R 14 .   ? 114.157 192.581 116.184 1.00 205.34 ? 501 NAG D O4  1 
HETATM 15781 O O5  . NAG R 14 .   ? 117.647 193.040 117.200 1.00 205.20 ? 501 NAG D O5  1 
HETATM 15782 O O6  . NAG R 14 .   ? 116.261 195.228 115.891 1.00 203.33 ? 501 NAG D O6  1 
HETATM 15783 O O7  . NAG R 14 .   ? 116.819 190.220 122.166 1.00 201.58 ? 501 NAG D O7  1 
HETATM 15784 N N   . ABU S 13 .   ? 132.462 171.144 170.826 1.00 119.85 ? 501 ABU E N   1 
HETATM 15785 C CA  . ABU S 13 .   ? 133.823 170.760 170.506 1.00 120.69 ? 501 ABU E CA  1 
HETATM 15786 C CB  . ABU S 13 .   ? 134.759 171.251 171.606 1.00 119.09 ? 501 ABU E CB  1 
HETATM 15787 C CG  . ABU S 13 .   ? 136.112 171.633 171.016 1.00 119.75 ? 501 ABU E CG  1 
HETATM 15788 C CD  . ABU S 13 .   ? 136.992 172.200 172.124 1.00 125.76 ? 501 ABU E CD  1 
HETATM 15789 O OE1 . ABU S 13 .   ? 138.038 171.599 172.478 1.00 127.43 ? 501 ABU E OE1 1 
HETATM 15790 O OE2 . ABU S 13 .   ? 136.668 173.272 172.689 1.00 125.20 ? 501 ABU E OE2 1 
HETATM 15791 C C13 . R5R T 15 .   ? 133.758 166.887 121.750 1.00 127.06 ? 601 R5R C C13 1 
HETATM 15792 C C15 . R5R T 15 .   ? 131.499 166.500 122.355 1.00 133.93 ? 601 R5R C C15 1 
HETATM 15793 C C17 . R5R T 15 .   ? 135.317 164.986 121.437 1.00 123.89 ? 601 R5R C C17 1 
HETATM 15794 C C22 . R5R T 15 .   ? 131.323 160.863 119.518 1.00 125.52 ? 601 R5R C C22 1 
HETATM 15795 C C01 . R5R T 15 .   ? 124.251 164.141 124.388 1.00 131.10 ? 601 R5R C C01 1 
HETATM 15796 C C02 . R5R T 15 .   ? 125.679 164.469 123.993 1.00 130.74 ? 601 R5R C C02 1 
HETATM 15797 C C03 . R5R T 15 .   ? 126.138 164.086 122.751 1.00 132.39 ? 601 R5R C C03 1 
HETATM 15798 C C04 . R5R T 15 .   ? 127.435 164.379 122.382 1.00 135.45 ? 601 R5R C C04 1 
HETATM 15799 C C05 . R5R T 15 .   ? 128.261 165.050 123.266 1.00 131.80 ? 601 R5R C C05 1 
HETATM 15800 C C06 . R5R T 15 .   ? 127.797 165.432 124.510 1.00 128.02 ? 601 R5R C C06 1 
HETATM 15801 C C07 . R5R T 15 .   ? 126.500 165.138 124.876 1.00 126.94 ? 601 R5R C C07 1 
HETATM 15802 C C08 . R5R T 15 .   ? 129.690 165.385 122.876 1.00 132.64 ? 601 R5R C C08 1 
HETATM 15803 C C09 . R5R T 15 .   ? 130.741 164.507 122.647 1.00 130.74 ? 601 R5R C C09 1 
HETATM 15804 C C11 . R5R T 15 .   ? 132.918 164.715 122.074 1.00 125.93 ? 601 R5R C C11 1 
HETATM 15805 C C12 . R5R T 15 .   ? 133.951 165.562 121.765 1.00 123.91 ? 601 R5R C C12 1 
HETATM 15806 C C14 . R5R T 15 .   ? 132.533 167.370 122.043 1.00 131.23 ? 601 R5R C C14 1 
HETATM 15807 C C18 . R5R T 15 .   ? 130.722 162.984 122.729 1.00 129.27 ? 601 R5R C C18 1 
HETATM 15808 C C19 . R5R T 15 .   ? 130.565 162.391 121.336 1.00 133.32 ? 601 R5R C C19 1 
HETATM 15809 C C23 . R5R T 15 .   ? 132.608 160.977 121.678 1.00 129.70 ? 601 R5R C C23 1 
HETATM 15810 N N10 . R5R T 15 .   ? 131.705 165.222 122.361 1.00 129.65 ? 601 R5R C N10 1 
HETATM 15811 N N16 . R5R T 15 .   ? 130.198 166.674 122.682 1.00 137.53 ? 601 R5R C N16 1 
HETATM 15812 N N21 . R5R T 15 .   ? 131.502 161.408 120.848 1.00 132.54 ? 601 R5R C N21 1 
HETATM 15813 O O20 . R5R T 15 .   ? 129.670 162.728 120.648 1.00 135.39 ? 601 R5R C O20 1 
HETATM 15814 C C1  . PIO U 11 .   ? 146.439 94.302  132.668 1.00 234.73 ? 602 PIO C C1  1 
HETATM 15815 O O1  . PIO U 11 .   ? 146.775 95.657  132.462 1.00 234.78 ? 602 PIO C O1  1 
HETATM 15816 P P1  . PIO U 11 .   ? 145.684 96.895  132.388 1.00 234.99 ? 602 PIO C P1  1 
HETATM 15817 C C2  . PIO U 11 .   ? 145.275 93.792  131.815 1.00 234.83 ? 602 PIO C C2  1 
HETATM 15818 O O2  . PIO U 11 .   ? 144.057 94.258  132.323 1.00 234.28 ? 602 PIO C O2  1 
HETATM 15819 C C3  . PIO U 11 .   ? 145.263 92.274  131.925 1.00 235.68 ? 602 PIO C C3  1 
HETATM 15820 O O3  . PIO U 11 .   ? 144.285 91.752  131.071 1.00 235.50 ? 602 PIO C O3  1 
HETATM 15821 C C4  . PIO U 11 .   ? 144.945 91.912  133.375 1.00 236.42 ? 602 PIO C C4  1 
HETATM 15822 O O4  . PIO U 11 .   ? 144.865 90.522  133.504 1.00 239.20 ? 602 PIO C O4  1 
HETATM 15823 P P4  . PIO U 11 .   ? 143.371 89.827  133.456 1.00 243.37 ? 602 PIO C P4  1 
HETATM 15824 C C5  . PIO U 11 .   ? 146.048 92.466  134.279 1.00 234.82 ? 602 PIO C C5  1 
HETATM 15825 O O5  . PIO U 11 .   ? 145.793 92.121  135.609 1.00 234.94 ? 602 PIO C O5  1 
HETATM 15826 P P5  . PIO U 11 .   ? 147.063 91.565  136.498 1.00 236.91 ? 602 PIO C P5  1 
HETATM 15827 C C6  . PIO U 11 .   ? 146.132 93.987  134.133 1.00 234.11 ? 602 PIO C C6  1 
HETATM 15828 O O6  . PIO U 11 .   ? 147.158 94.478  134.947 1.00 234.48 ? 602 PIO C O6  1 
HETATM 15829 O O11 . PIO U 11 .   ? 144.838 96.935  133.574 1.00 234.19 ? 602 PIO C O11 1 
HETATM 15830 O O12 . PIO U 11 .   ? 146.358 98.185  132.485 1.00 232.89 ? 602 PIO C O12 1 
HETATM 15831 O O13 . PIO U 11 .   ? 144.780 96.829  131.011 1.00 235.37 ? 602 PIO C O13 1 
HETATM 15832 C C1A . PIO U 11 .   ? 144.974 98.685  127.482 1.00 235.24 ? 602 PIO C C1A 1 
HETATM 15833 O O1A . PIO U 11 .   ? 144.557 97.766  126.861 1.00 233.93 ? 602 PIO C O1A 1 
HETATM 15834 C C1B . PIO U 11 .   ? 141.577 101.069 128.831 1.00 234.35 ? 602 PIO C C1B 1 
HETATM 15835 O O1B . PIO U 11 .   ? 140.506 100.765 129.240 1.00 234.58 ? 602 PIO C O1B 1 
HETATM 15836 C C1C . PIO U 11 .   ? 143.782 97.787  130.812 1.00 234.59 ? 602 PIO C C1C 1 
HETATM 15837 C C2A . PIO U 11 .   ? 145.772 99.785  126.783 1.00 235.55 ? 602 PIO C C2A 1 
HETATM 15838 C C2B . PIO U 11 .   ? 141.756 102.378 128.063 1.00 233.09 ? 602 PIO C C2B 1 
HETATM 15839 C C2C . PIO U 11 .   ? 143.626 98.049  129.317 1.00 234.39 ? 602 PIO C C2C 1 
HETATM 15840 O O2C . PIO U 11 .   ? 144.737 98.765  128.858 1.00 236.15 ? 602 PIO C O2C 1 
HETATM 15841 C C3A . PIO U 11 .   ? 145.043 101.120 126.931 1.00 235.28 ? 602 PIO C C3A 1 
HETATM 15842 C C3B . PIO U 11 .   ? 141.129 103.535 128.839 1.00 232.86 ? 602 PIO C C3B 1 
HETATM 15843 C C3C . PIO U 11 .   ? 142.356 98.863  129.088 1.00 234.32 ? 602 PIO C C3C 1 
HETATM 15844 O O3C . PIO U 11 .   ? 142.674 100.226 129.050 1.00 235.47 ? 602 PIO C O3C 1 
HETATM 15845 O O41 . PIO U 11 .   ? 142.288 90.736  133.817 1.00 235.11 ? 602 PIO C O41 1 
HETATM 15846 O O42 . PIO U 11 .   ? 142.988 89.322  132.139 1.00 236.57 ? 602 PIO C O42 1 
HETATM 15847 O O43 . PIO U 11 .   ? 143.207 88.684  134.351 1.00 237.35 ? 602 PIO C O43 1 
HETATM 15848 C C4A . PIO U 11 .   ? 146.056 102.263 126.994 1.00 234.15 ? 602 PIO C C4A 1 
HETATM 15849 C C4B . PIO U 11 .   ? 142.140 104.671 129.009 1.00 233.24 ? 602 PIO C C4B 1 
HETATM 15850 O O51 . PIO U 11 .   ? 148.068 92.582  136.792 1.00 235.73 ? 602 PIO C O51 1 
HETATM 15851 O O52 . PIO U 11 .   ? 146.702 91.010  137.799 1.00 234.80 ? 602 PIO C O52 1 
HETATM 15852 O O53 . PIO U 11 .   ? 147.817 90.499  135.848 1.00 235.88 ? 602 PIO C O53 1 
HETATM 15853 C C5A . PIO U 11 .   ? 145.348 103.577 127.319 1.00 232.41 ? 602 PIO C C5A 1 
HETATM 15854 C C5B . PIO U 11 .   ? 141.563 105.732 129.951 1.00 233.74 ? 602 PIO C C5B 1 
HETATM 15855 C C6A . PIO U 11 .   ? 146.366 104.716 127.288 1.00 231.62 ? 602 PIO C C6A 1 
HETATM 15856 C C6B . PIO U 11 .   ? 142.666 106.438 130.742 1.00 233.38 ? 602 PIO C C6B 1 
HETATM 15857 C C7A . PIO U 11 .   ? 145.737 105.972 126.688 1.00 231.02 ? 602 PIO C C7A 1 
HETATM 15858 C C7B . PIO U 11 .   ? 143.641 107.132 129.792 1.00 233.30 ? 602 PIO C C7B 1 
HETATM 15859 C C8A . PIO U 11 .   ? 146.482 107.208 127.190 1.00 230.19 ? 602 PIO C C8A 1 
HETATM 15860 C C8B . PIO U 11 .   ? 143.127 108.523 129.420 1.00 231.98 ? 602 PIO C C8B 1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -26 ?   ?   ?   A . n 
A 1 2   LYS 2   -25 ?   ?   ?   A . n 
A 1 3   LYS 3   -24 ?   ?   ?   A . n 
A 1 4   SER 4   -23 ?   ?   ?   A . n 
A 1 5   ARG 5   -22 ?   ?   ?   A . n 
A 1 6   GLY 6   -21 ?   ?   ?   A . n 
A 1 7   LEU 7   -20 ?   ?   ?   A . n 
A 1 8   SER 8   -19 ?   ?   ?   A . n 
A 1 9   ASP 9   -18 ?   ?   ?   A . n 
A 1 10  TYR 10  -17 ?   ?   ?   A . n 
A 1 11  LEU 11  -16 ?   ?   ?   A . n 
A 1 12  TRP 12  -15 ?   ?   ?   A . n 
A 1 13  ALA 13  -14 ?   ?   ?   A . n 
A 1 14  TRP 14  -13 ?   ?   ?   A . n 
A 1 15  THR 15  -12 ?   ?   ?   A . n 
A 1 16  LEU 16  -11 ?   ?   ?   A . n 
A 1 17  ILE 17  -10 ?   ?   ?   A . n 
A 1 18  LEU 18  -9  ?   ?   ?   A . n 
A 1 19  SER 19  -8  ?   ?   ?   A . n 
A 1 20  THR 20  -7  ?   ?   ?   A . n 
A 1 21  LEU 21  -6  ?   ?   ?   A . n 
A 1 22  SER 22  -5  ?   ?   ?   A . n 
A 1 23  GLY 23  -4  ?   ?   ?   A . n 
A 1 24  ARG 24  -3  ?   ?   ?   A . n 
A 1 25  SER 25  -2  ?   ?   ?   A . n 
A 1 26  TYR 26  -1  ?   ?   ?   A . n 
A 1 27  GLY 27  0   ?   ?   ?   A . n 
A 1 28  GLN 28  1   ?   ?   ?   A . n 
A 1 29  PRO 29  2   ?   ?   ?   A . n 
A 1 30  SER 30  3   ?   ?   ?   A . n 
A 1 31  GLN 31  4   ?   ?   ?   A . n 
A 1 32  ASP 32  5   ?   ?   ?   A . n 
A 1 33  GLU 33  6   ?   ?   ?   A . n 
A 1 34  LEU 34  7   ?   ?   ?   A . n 
A 1 35  LYS 35  8   ?   ?   ?   A . n 
A 1 36  ASP 36  9   9   ASP ASP A . n 
A 1 37  ASN 37  10  10  ASN ASN A . n 
A 1 38  THR 38  11  11  THR THR A . n 
A 1 39  THR 39  12  12  THR THR A . n 
A 1 40  VAL 40  13  13  VAL VAL A . n 
A 1 41  PHE 41  14  14  PHE PHE A . n 
A 1 42  THR 42  15  15  THR THR A . n 
A 1 43  ARG 43  16  16  ARG ARG A . n 
A 1 44  ILE 44  17  17  ILE ILE A . n 
A 1 45  LEU 45  18  18  LEU LEU A . n 
A 1 46  ASP 46  19  19  ASP ASP A . n 
A 1 47  ARG 47  20  20  ARG ARG A . n 
A 1 48  LEU 48  21  21  LEU LEU A . n 
A 1 49  LEU 49  22  22  LEU LEU A . n 
A 1 50  ASP 50  23  23  ASP ASP A . n 
A 1 51  GLY 51  24  24  GLY GLY A . n 
A 1 52  TYR 52  25  25  TYR TYR A . n 
A 1 53  ASP 53  26  26  ASP ASP A . n 
A 1 54  ASN 54  27  27  ASN ASN A . n 
A 1 55  ARG 55  28  28  ARG ARG A . n 
A 1 56  LEU 56  29  29  LEU LEU A . n 
A 1 57  ARG 57  30  30  ARG ARG A . n 
A 1 58  PRO 58  31  31  PRO PRO A . n 
A 1 59  GLY 59  32  32  GLY GLY A . n 
A 1 60  LEU 60  33  33  LEU LEU A . n 
A 1 61  GLY 61  34  34  GLY GLY A . n 
A 1 62  GLU 62  35  35  GLU GLU A . n 
A 1 63  ARG 63  36  36  ARG ARG A . n 
A 1 64  VAL 64  37  37  VAL VAL A . n 
A 1 65  THR 65  38  38  THR THR A . n 
A 1 66  GLU 66  39  39  GLU GLU A . n 
A 1 67  VAL 67  40  40  VAL VAL A . n 
A 1 68  LYS 68  41  41  LYS LYS A . n 
A 1 69  THR 69  42  42  THR THR A . n 
A 1 70  ASP 70  43  43  ASP ASP A . n 
A 1 71  ILE 71  44  44  ILE ILE A . n 
A 1 72  PHE 72  45  45  PHE PHE A . n 
A 1 73  VAL 73  46  46  VAL VAL A . n 
A 1 74  THR 74  47  47  THR THR A . n 
A 1 75  SER 75  48  48  SER SER A . n 
A 1 76  PHE 76  49  49  PHE PHE A . n 
A 1 77  GLY 77  50  50  GLY GLY A . n 
A 1 78  PRO 78  51  51  PRO PRO A . n 
A 1 79  VAL 79  52  52  VAL VAL A . n 
A 1 80  SER 80  53  53  SER SER A . n 
A 1 81  ASP 81  54  54  ASP ASP A . n 
A 1 82  HIS 82  55  55  HIS HIS A . n 
A 1 83  ASP 83  56  56  ASP ASP A . n 
A 1 84  MET 84  57  57  MET MET A . n 
A 1 85  GLU 85  58  58  GLU GLU A . n 
A 1 86  TYR 86  59  59  TYR TYR A . n 
A 1 87  THR 87  60  60  THR THR A . n 
A 1 88  ILE 88  61  61  ILE ILE A . n 
A 1 89  ASP 89  62  62  ASP ASP A . n 
A 1 90  VAL 90  63  63  VAL VAL A . n 
A 1 91  PHE 91  64  64  PHE PHE A . n 
A 1 92  PHE 92  65  65  PHE PHE A . n 
A 1 93  ARG 93  66  66  ARG ARG A . n 
A 1 94  GLN 94  67  67  GLN GLN A . n 
A 1 95  SER 95  68  68  SER SER A . n 
A 1 96  TRP 96  69  69  TRP TRP A . n 
A 1 97  LYS 97  70  70  LYS LYS A . n 
A 1 98  ASP 98  71  71  ASP ASP A . n 
A 1 99  GLU 99  72  72  GLU GLU A . n 
A 1 100 ARG 100 73  73  ARG ARG A . n 
A 1 101 LEU 101 74  74  LEU LEU A . n 
A 1 102 LYS 102 75  75  LYS LYS A . n 
A 1 103 PHE 103 76  76  PHE PHE A . n 
A 1 104 LYS 104 77  77  LYS LYS A . n 
A 1 105 GLY 105 78  78  GLY GLY A . n 
A 1 106 PRO 106 79  79  PRO PRO A . n 
A 1 107 MET 107 80  80  MET MET A . n 
A 1 108 THR 108 81  81  THR THR A . n 
A 1 109 VAL 109 82  82  VAL VAL A . n 
A 1 110 LEU 110 83  83  LEU LEU A . n 
A 1 111 ARG 111 84  84  ARG ARG A . n 
A 1 112 LEU 112 85  85  LEU LEU A . n 
A 1 113 ASN 113 86  86  ASN ASN A . n 
A 1 114 ASN 114 87  87  ASN ASN A . n 
A 1 115 LEU 115 88  88  LEU LEU A . n 
A 1 116 MET 116 89  89  MET MET A . n 
A 1 117 ALA 117 90  90  ALA ALA A . n 
A 1 118 SER 118 91  91  SER SER A . n 
A 1 119 LYS 119 92  92  LYS LYS A . n 
A 1 120 ILE 120 93  93  ILE ILE A . n 
A 1 121 TRP 121 94  94  TRP TRP A . n 
A 1 122 THR 122 95  95  THR THR A . n 
A 1 123 PRO 123 96  96  PRO PRO A . n 
A 1 124 ASP 124 97  97  ASP ASP A . n 
A 1 125 THR 125 98  98  THR THR A . n 
A 1 126 PHE 126 99  99  PHE PHE A . n 
A 1 127 PHE 127 100 100 PHE PHE A . n 
A 1 128 HIS 128 101 101 HIS HIS A . n 
A 1 129 ASN 129 102 102 ASN ASN A . n 
A 1 130 GLY 130 103 103 GLY GLY A . n 
A 1 131 LYS 131 104 104 LYS LYS A . n 
A 1 132 LYS 132 105 105 LYS LYS A . n 
A 1 133 SER 133 106 106 SER SER A . n 
A 1 134 VAL 134 107 107 VAL VAL A . n 
A 1 135 ALA 135 108 108 ALA ALA A . n 
A 1 136 HIS 136 109 109 HIS HIS A . n 
A 1 137 ASN 137 110 110 ASN ASN A . n 
A 1 138 MET 138 111 111 MET MET A . n 
A 1 139 THR 139 112 112 THR THR A . n 
A 1 140 MET 140 113 113 MET MET A . n 
A 1 141 PRO 141 114 114 PRO PRO A . n 
A 1 142 ASN 142 115 115 ASN ASN A . n 
A 1 143 LYS 143 116 116 LYS LYS A . n 
A 1 144 LEU 144 117 117 LEU LEU A . n 
A 1 145 LEU 145 118 118 LEU LEU A . n 
A 1 146 ARG 146 119 119 ARG ARG A . n 
A 1 147 ILE 147 120 120 ILE ILE A . n 
A 1 148 THR 148 121 121 THR THR A . n 
A 1 149 GLU 149 122 122 GLU GLU A . n 
A 1 150 ASP 150 123 123 ASP ASP A . n 
A 1 151 GLY 151 124 124 GLY GLY A . n 
A 1 152 THR 152 125 125 THR THR A . n 
A 1 153 LEU 153 126 126 LEU LEU A . n 
A 1 154 LEU 154 127 127 LEU LEU A . n 
A 1 155 TYR 155 128 128 TYR TYR A . n 
A 1 156 THR 156 129 129 THR THR A . n 
A 1 157 MET 157 130 130 MET MET A . n 
A 1 158 ARG 158 131 131 ARG ARG A . n 
A 1 159 LEU 159 132 132 LEU LEU A . n 
A 1 160 THR 160 133 133 THR THR A . n 
A 1 161 VAL 161 134 134 VAL VAL A . n 
A 1 162 ARG 162 135 135 ARG ARG A . n 
A 1 163 ALA 163 136 136 ALA ALA A . n 
A 1 164 GLU 164 137 137 GLU GLU A . n 
A 1 165 CYS 165 138 138 CYS CYS A . n 
A 1 166 PRO 166 139 139 PRO PRO A . n 
A 1 167 MET 167 140 140 MET MET A . n 
A 1 168 HIS 168 141 141 HIS HIS A . n 
A 1 169 LEU 169 142 142 LEU LEU A . n 
A 1 170 GLU 170 143 143 GLU GLU A . n 
A 1 171 ASP 171 144 144 ASP ASP A . n 
A 1 172 PHE 172 145 145 PHE PHE A . n 
A 1 173 PRO 173 146 146 PRO PRO A . n 
A 1 174 MET 174 147 147 MET MET A . n 
A 1 175 ASP 175 148 148 ASP ASP A . n 
A 1 176 ALA 176 149 149 ALA ALA A . n 
A 1 177 HIS 177 150 150 HIS HIS A . n 
A 1 178 ALA 178 151 151 ALA ALA A . n 
A 1 179 CYS 179 152 152 CYS CYS A . n 
A 1 180 PRO 180 153 153 PRO PRO A . n 
A 1 181 LEU 181 154 154 LEU LEU A . n 
A 1 182 LYS 182 155 155 LYS LYS A . n 
A 1 183 PHE 183 156 156 PHE PHE A . n 
A 1 184 GLY 184 157 157 GLY GLY A . n 
A 1 185 SER 185 158 158 SER SER A . n 
A 1 186 TYR 186 159 159 TYR TYR A . n 
A 1 187 ALA 187 160 160 ALA ALA A . n 
A 1 188 TYR 188 161 161 TYR TYR A . n 
A 1 189 THR 189 162 162 THR THR A . n 
A 1 190 ARG 190 163 163 ARG ARG A . n 
A 1 191 ALA 191 164 164 ALA ALA A . n 
A 1 192 GLU 192 165 165 GLU GLU A . n 
A 1 193 VAL 193 166 166 VAL VAL A . n 
A 1 194 VAL 194 167 167 VAL VAL A . n 
A 1 195 TYR 195 168 168 TYR TYR A . n 
A 1 196 GLU 196 169 169 GLU GLU A . n 
A 1 197 TRP 197 170 170 TRP TRP A . n 
A 1 198 THR 198 171 171 THR THR A . n 
A 1 199 ARG 199 172 172 ARG ARG A . n 
A 1 200 GLU 200 173 173 GLU GLU A . n 
A 1 201 PRO 201 174 174 PRO PRO A . n 
A 1 202 ALA 202 175 175 ALA ALA A . n 
A 1 203 ARG 203 176 176 ARG ARG A . n 
A 1 204 SER 204 177 177 SER SER A . n 
A 1 205 VAL 205 178 178 VAL VAL A . n 
A 1 206 VAL 206 179 179 VAL VAL A . n 
A 1 207 VAL 207 180 180 VAL VAL A . n 
A 1 208 ALA 208 181 181 ALA ALA A . n 
A 1 209 GLU 209 182 182 GLU GLU A . n 
A 1 210 ASP 210 183 183 ASP ASP A . n 
A 1 211 GLY 211 184 184 GLY GLY A . n 
A 1 212 SER 212 185 185 SER SER A . n 
A 1 213 ARG 213 186 186 ARG ARG A . n 
A 1 214 LEU 214 187 187 LEU LEU A . n 
A 1 215 ASN 215 188 188 ASN ASN A . n 
A 1 216 GLN 216 189 189 GLN GLN A . n 
A 1 217 TYR 217 190 190 TYR TYR A . n 
A 1 218 ASP 218 191 191 ASP ASP A . n 
A 1 219 LEU 219 192 192 LEU LEU A . n 
A 1 220 LEU 220 193 193 LEU LEU A . n 
A 1 221 GLY 221 194 194 GLY GLY A . n 
A 1 222 GLN 222 195 195 GLN GLN A . n 
A 1 223 THR 223 196 196 THR THR A . n 
A 1 224 VAL 224 197 197 VAL VAL A . n 
A 1 225 ASP 225 198 198 ASP ASP A . n 
A 1 226 SER 226 199 199 SER SER A . n 
A 1 227 GLY 227 200 200 GLY GLY A . n 
A 1 228 ILE 228 201 201 ILE ILE A . n 
A 1 229 VAL 229 202 202 VAL VAL A . n 
A 1 230 GLN 230 203 203 GLN GLN A . n 
A 1 231 SER 231 204 204 SER SER A . n 
A 1 232 SER 232 205 205 SER SER A . n 
A 1 233 THR 233 206 206 THR THR A . n 
A 1 234 GLY 234 207 207 GLY GLY A . n 
A 1 235 GLU 235 208 208 GLU GLU A . n 
A 1 236 TYR 236 209 209 TYR TYR A . n 
A 1 237 VAL 237 210 210 VAL VAL A . n 
A 1 238 VAL 238 211 211 VAL VAL A . n 
A 1 239 MET 239 212 212 MET MET A . n 
A 1 240 THR 240 213 213 THR THR A . n 
A 1 241 THR 241 214 214 THR THR A . n 
A 1 242 HIS 242 215 215 HIS HIS A . n 
A 1 243 PHE 243 216 216 PHE PHE A . n 
A 1 244 HIS 244 217 217 HIS HIS A . n 
A 1 245 LEU 245 218 218 LEU LEU A . n 
A 1 246 LYS 246 219 219 LYS LYS A . n 
A 1 247 ARG 247 220 220 ARG ARG A . n 
A 1 248 LYS 248 221 221 LYS LYS A . n 
A 1 249 ILE 249 222 222 ILE ILE A . n 
A 1 250 GLY 250 223 223 GLY GLY A . n 
A 1 251 TYR 251 224 224 TYR TYR A . n 
A 1 252 PHE 252 225 225 PHE PHE A . n 
A 1 253 VAL 253 226 226 VAL VAL A . n 
A 1 254 ILE 254 227 227 ILE ILE A . n 
A 1 255 GLN 255 228 228 GLN GLN A . n 
A 1 256 THR 256 229 229 THR THR A . n 
A 1 257 TYR 257 230 230 TYR TYR A . n 
A 1 258 LEU 258 231 231 LEU LEU A . n 
A 1 259 PRO 259 232 232 PRO PRO A . n 
A 1 260 CYS 260 233 233 CYS CYS A . n 
A 1 261 ILE 261 234 234 ILE ILE A . n 
A 1 262 MET 262 235 235 MET MET A . n 
A 1 263 THR 263 236 236 THR THR A . n 
A 1 264 VAL 264 237 237 VAL VAL A . n 
A 1 265 ILE 265 238 238 ILE ILE A . n 
A 1 266 LEU 266 239 239 LEU LEU A . n 
A 1 267 SER 267 240 240 SER SER A . n 
A 1 268 GLN 268 241 241 GLN GLN A . n 
A 1 269 VAL 269 242 242 VAL VAL A . n 
A 1 270 SER 270 243 243 SER SER A . n 
A 1 271 PHE 271 244 244 PHE PHE A . n 
A 1 272 TRP 272 245 245 TRP TRP A . n 
A 1 273 LEU 273 246 246 LEU LEU A . n 
A 1 274 ASN 274 247 247 ASN ASN A . n 
A 1 275 ARG 275 248 248 ARG ARG A . n 
A 1 276 GLU 276 249 249 GLU GLU A . n 
A 1 277 SER 277 250 250 SER SER A . n 
A 1 278 VAL 278 251 251 VAL VAL A . n 
A 1 279 PRO 279 252 252 PRO PRO A . n 
A 1 280 ALA 280 253 253 ALA ALA A . n 
A 1 281 ARG 281 254 254 ARG ARG A . n 
A 1 282 THR 282 255 255 THR THR A . n 
A 1 283 VAL 283 256 256 VAL VAL A . n 
A 1 284 PHE 284 257 257 PHE PHE A . n 
A 1 285 GLY 285 258 258 GLY GLY A . n 
A 1 286 VAL 286 259 259 VAL VAL A . n 
A 1 287 THR 287 260 260 THR THR A . n 
A 1 288 THR 288 261 261 THR THR A . n 
A 1 289 VAL 289 262 262 VAL VAL A . n 
A 1 290 LEU 290 263 263 LEU LEU A . n 
A 1 291 THR 291 264 264 THR THR A . n 
A 1 292 MET 292 265 265 MET MET A . n 
A 1 293 THR 293 266 266 THR THR A . n 
A 1 294 THR 294 267 267 THR THR A . n 
A 1 295 LEU 295 268 268 LEU LEU A . n 
A 1 296 SER 296 269 269 SER SER A . n 
A 1 297 ILE 297 270 270 ILE ILE A . n 
A 1 298 SER 298 271 271 SER SER A . n 
A 1 299 ALA 299 272 272 ALA ALA A . n 
A 1 300 ARG 300 273 273 ARG ARG A . n 
A 1 301 ASN 301 274 274 ASN ASN A . n 
A 1 302 SER 302 275 275 SER SER A . n 
A 1 303 LEU 303 276 276 LEU LEU A . n 
A 1 304 PRO 304 277 277 PRO PRO A . n 
A 1 305 LYS 305 278 278 LYS LYS A . n 
A 1 306 VAL 306 279 279 VAL VAL A . n 
A 1 307 ALA 307 280 280 ALA ALA A . n 
A 1 308 TYR 308 281 281 TYR TYR A . n 
A 1 309 ALA 309 282 282 ALA ALA A . n 
A 1 310 THR 310 283 283 THR THR A . n 
A 1 311 ALA 311 284 284 ALA ALA A . n 
A 1 312 MET 312 285 285 MET MET A . n 
A 1 313 ASP 313 286 286 ASP ASP A . n 
A 1 314 TRP 314 287 287 TRP TRP A . n 
A 1 315 PHE 315 288 288 PHE PHE A . n 
A 1 316 ILE 316 289 289 ILE ILE A . n 
A 1 317 ALA 317 290 290 ALA ALA A . n 
A 1 318 VAL 318 291 291 VAL VAL A . n 
A 1 319 CYS 319 292 292 CYS CYS A . n 
A 1 320 TYR 320 293 293 TYR TYR A . n 
A 1 321 ALA 321 294 294 ALA ALA A . n 
A 1 322 PHE 322 295 295 PHE PHE A . n 
A 1 323 VAL 323 296 296 VAL VAL A . n 
A 1 324 PHE 324 297 297 PHE PHE A . n 
A 1 325 SER 325 298 298 SER SER A . n 
A 1 326 ALA 326 299 299 ALA ALA A . n 
A 1 327 LEU 327 300 300 LEU LEU A . n 
A 1 328 ILE 328 301 301 ILE ILE A . n 
A 1 329 GLU 329 302 302 GLU GLU A . n 
A 1 330 PHE 330 303 303 PHE PHE A . n 
A 1 331 ALA 331 304 304 ALA ALA A . n 
A 1 332 THR 332 305 305 THR THR A . n 
A 1 333 VAL 333 306 306 VAL VAL A . n 
A 1 334 ASN 334 307 307 ASN ASN A . n 
A 1 335 TYR 335 308 308 TYR TYR A . n 
A 1 336 PHE 336 309 309 PHE PHE A . n 
A 1 337 THR 337 310 310 THR THR A . n 
A 1 338 LYS 338 311 311 LYS LYS A . n 
A 1 339 ARG 339 312 312 ARG ARG A . n 
A 1 340 GLY 340 313 313 GLY GLY A . n 
A 1 341 TYR 341 314 314 TYR TYR A . n 
A 1 342 ALA 342 315 315 ALA ALA A . n 
A 1 343 TRP 343 316 316 TRP TRP A . n 
A 1 344 ASP 344 317 317 ASP ASP A . n 
A 1 345 GLY 345 318 318 GLY GLY A . n 
A 1 346 LYS 346 319 ?   ?   ?   A . n 
A 1 347 SER 347 320 ?   ?   ?   A . n 
A 1 348 VAL 348 321 ?   ?   ?   A . n 
A 1 349 VAL 349 322 ?   ?   ?   A . n 
A 1 350 PRO 350 323 ?   ?   ?   A . n 
A 1 351 GLU 351 324 ?   ?   ?   A . n 
A 1 352 LYS 352 325 ?   ?   ?   A . n 
A 1 353 PRO 353 326 ?   ?   ?   A . n 
A 1 354 LYS 354 327 ?   ?   ?   A . n 
A 1 355 LYS 355 328 ?   ?   ?   A . n 
A 1 356 VAL 356 329 ?   ?   ?   A . n 
A 1 357 LYS 357 330 ?   ?   ?   A . n 
A 1 358 ASP 358 331 ?   ?   ?   A . n 
A 1 359 PRO 359 332 ?   ?   ?   A . n 
A 1 360 LEU 360 333 ?   ?   ?   A . n 
A 1 361 ILE 361 334 ?   ?   ?   A . n 
A 1 362 LYS 362 335 ?   ?   ?   A . n 
A 1 363 LYS 363 336 ?   ?   ?   A . n 
A 1 364 ASN 364 337 ?   ?   ?   A . n 
A 1 365 ASN 365 338 ?   ?   ?   A . n 
A 1 366 THR 366 339 ?   ?   ?   A . n 
A 1 367 TYR 367 340 ?   ?   ?   A . n 
A 1 368 ALA 368 341 ?   ?   ?   A . n 
A 1 369 PRO 369 342 ?   ?   ?   A . n 
A 1 370 THR 370 343 ?   ?   ?   A . n 
A 1 371 ALA 371 344 ?   ?   ?   A . n 
A 1 372 THR 372 345 ?   ?   ?   A . n 
A 1 373 SER 373 346 ?   ?   ?   A . n 
A 1 374 TYR 374 347 ?   ?   ?   A . n 
A 1 375 THR 375 348 ?   ?   ?   A . n 
A 1 376 PRO 376 349 ?   ?   ?   A . n 
A 1 377 ASN 377 350 ?   ?   ?   A . n 
A 1 378 LEU 378 351 ?   ?   ?   A . n 
A 1 379 ALA 379 352 ?   ?   ?   A . n 
A 1 380 ARG 380 353 ?   ?   ?   A . n 
A 1 381 GLY 381 354 ?   ?   ?   A . n 
A 1 382 ASP 382 355 ?   ?   ?   A . n 
A 1 383 PRO 383 356 ?   ?   ?   A . n 
A 1 384 GLY 384 357 ?   ?   ?   A . n 
A 1 385 LEU 385 358 ?   ?   ?   A . n 
A 1 386 ALA 386 359 ?   ?   ?   A . n 
A 1 387 THR 387 360 ?   ?   ?   A . n 
A 1 388 ILE 388 361 ?   ?   ?   A . n 
A 1 389 ALA 389 362 ?   ?   ?   A . n 
A 1 390 LYS 390 363 ?   ?   ?   A . n 
A 1 391 SER 391 364 ?   ?   ?   A . n 
A 1 392 ALA 392 365 ?   ?   ?   A . n 
A 1 393 THR 393 366 ?   ?   ?   A . n 
A 1 394 ILE 394 367 ?   ?   ?   A . n 
A 1 395 GLU 395 368 ?   ?   ?   A . n 
A 1 396 PRO 396 369 ?   ?   ?   A . n 
A 1 397 LYS 397 370 ?   ?   ?   A . n 
A 1 398 GLU 398 371 ?   ?   ?   A . n 
A 1 399 VAL 399 372 ?   ?   ?   A . n 
A 1 400 LYS 400 373 ?   ?   ?   A . n 
A 1 401 PRO 401 374 ?   ?   ?   A . n 
A 1 402 GLU 402 375 ?   ?   ?   A . n 
A 1 403 THR 403 376 ?   ?   ?   A . n 
A 1 404 LYS 404 377 ?   ?   ?   A . n 
A 1 405 PRO 405 378 ?   ?   ?   A . n 
A 1 406 PRO 406 379 ?   ?   ?   A . n 
A 1 407 GLU 407 380 ?   ?   ?   A . n 
A 1 408 PRO 408 381 ?   ?   ?   A . n 
A 1 409 LYS 409 382 ?   ?   ?   A . n 
A 1 410 LYS 410 383 383 LYS LYS A . n 
A 1 411 THR 411 384 384 THR THR A . n 
A 1 412 PHE 412 385 385 PHE PHE A . n 
A 1 413 ASN 413 386 386 ASN ASN A . n 
A 1 414 SER 414 387 387 SER SER A . n 
A 1 415 VAL 415 388 388 VAL VAL A . n 
A 1 416 SER 416 389 389 SER SER A . n 
A 1 417 LYS 417 390 390 LYS LYS A . n 
A 1 418 ILE 418 391 391 ILE ILE A . n 
A 1 419 ASP 419 392 392 ASP ASP A . n 
A 1 420 ARG 420 393 393 ARG ARG A . n 
A 1 421 LEU 421 394 394 LEU LEU A . n 
A 1 422 SER 422 395 395 SER SER A . n 
A 1 423 ARG 423 396 396 ARG ARG A . n 
A 1 424 ILE 424 397 397 ILE ILE A . n 
A 1 425 ALA 425 398 398 ALA ALA A . n 
A 1 426 PHE 426 399 399 PHE PHE A . n 
A 1 427 PRO 427 400 400 PRO PRO A . n 
A 1 428 LEU 428 401 401 LEU LEU A . n 
A 1 429 LEU 429 402 402 LEU LEU A . n 
A 1 430 PHE 430 403 403 PHE PHE A . n 
A 1 431 GLY 431 404 404 GLY GLY A . n 
A 1 432 ILE 432 405 405 ILE ILE A . n 
A 1 433 PHE 433 406 406 PHE PHE A . n 
A 1 434 ASN 434 407 407 ASN ASN A . n 
A 1 435 LEU 435 408 408 LEU LEU A . n 
A 1 436 VAL 436 409 409 VAL VAL A . n 
A 1 437 TYR 437 410 410 TYR TYR A . n 
A 1 438 TRP 438 411 411 TRP TRP A . n 
A 1 439 ALA 439 412 412 ALA ALA A . n 
A 1 440 THR 440 413 413 THR THR A . n 
A 1 441 TYR 441 414 414 TYR TYR A . n 
A 1 442 LEU 442 415 415 LEU LEU A . n 
A 1 443 ASN 443 416 416 ASN ASN A . n 
A 1 444 ARG 444 417 ?   ?   ?   A . n 
A 1 445 GLU 445 418 ?   ?   ?   A . n 
A 1 446 PRO 446 419 ?   ?   ?   A . n 
A 1 447 GLN 447 420 ?   ?   ?   A . n 
A 1 448 LEU 448 421 ?   ?   ?   A . n 
A 1 449 LYS 449 422 ?   ?   ?   A . n 
A 1 450 ALA 450 423 ?   ?   ?   A . n 
A 1 451 PRO 451 424 ?   ?   ?   A . n 
A 1 452 THR 452 425 ?   ?   ?   A . n 
A 1 453 PRO 453 426 ?   ?   ?   A . n 
A 1 454 HIS 454 427 ?   ?   ?   A . n 
A 1 455 GLN 455 428 ?   ?   ?   A . n 
B 2 1   MET 1   -23 ?   ?   ?   B . n 
B 2 2   TRP 2   -22 ?   ?   ?   B . n 
B 2 3   ARG 3   -21 ?   ?   ?   B . n 
B 2 4   VAL 4   -20 ?   ?   ?   B . n 
B 2 5   ARG 5   -19 ?   ?   ?   B . n 
B 2 6   LYS 6   -18 ?   ?   ?   B . n 
B 2 7   ARG 7   -17 ?   ?   ?   B . n 
B 2 8   GLY 8   -16 ?   ?   ?   B . n 
B 2 9   TYR 9   -15 ?   ?   ?   B . n 
B 2 10  PHE 10  -14 ?   ?   ?   B . n 
B 2 11  GLY 11  -13 ?   ?   ?   B . n 
B 2 12  ILE 12  -12 ?   ?   ?   B . n 
B 2 13  TRP 13  -11 ?   ?   ?   B . n 
B 2 14  SER 14  -10 ?   ?   ?   B . n 
B 2 15  PHE 15  -9  ?   ?   ?   B . n 
B 2 16  PRO 16  -8  ?   ?   ?   B . n 
B 2 17  LEU 17  -7  ?   ?   ?   B . n 
B 2 18  ILE 18  -6  ?   ?   ?   B . n 
B 2 19  ILE 19  -5  ?   ?   ?   B . n 
B 2 20  ALA 20  -4  ?   ?   ?   B . n 
B 2 21  ALA 21  -3  ?   ?   ?   B . n 
B 2 22  VAL 22  -2  ?   ?   ?   B . n 
B 2 23  CYS 23  -1  ?   ?   ?   B . n 
B 2 24  ALA 24  0   ?   ?   ?   B . n 
B 2 25  GLN 25  1   ?   ?   ?   B . n 
B 2 26  SER 26  2   ?   ?   ?   B . n 
B 2 27  VAL 27  3   ?   ?   ?   B . n 
B 2 28  ASN 28  4   ?   ?   ?   B . n 
B 2 29  ASP 29  5   ?   ?   ?   B . n 
B 2 30  PRO 30  6   ?   ?   ?   B . n 
B 2 31  SER 31  7   7   SER SER B . n 
B 2 32  ASN 32  8   8   ASN ASN B . n 
B 2 33  MET 33  9   9   MET MET B . n 
B 2 34  SER 34  10  10  SER SER B . n 
B 2 35  LEU 35  11  11  LEU LEU B . n 
B 2 36  VAL 36  12  12  VAL VAL B . n 
B 2 37  LYS 37  13  13  LYS LYS B . n 
B 2 38  GLU 38  14  14  GLU GLU B . n 
B 2 39  THR 39  15  15  THR THR B . n 
B 2 40  VAL 40  16  16  VAL VAL B . n 
B 2 41  ASP 41  17  17  ASP ASP B . n 
B 2 42  ARG 42  18  18  ARG ARG B . n 
B 2 43  LEU 43  19  19  LEU LEU B . n 
B 2 44  LEU 44  20  20  LEU LEU B . n 
B 2 45  LYS 45  21  21  LYS LYS B . n 
B 2 46  GLY 46  22  22  GLY GLY B . n 
B 2 47  TYR 47  23  23  TYR TYR B . n 
B 2 48  ASP 48  24  24  ASP ASP B . n 
B 2 49  ILE 49  25  25  ILE ILE B . n 
B 2 50  ARG 50  26  26  ARG ARG B . n 
B 2 51  LEU 51  27  27  LEU LEU B . n 
B 2 52  ARG 52  28  28  ARG ARG B . n 
B 2 53  PRO 53  29  29  PRO PRO B . n 
B 2 54  ASP 54  30  30  ASP ASP B . n 
B 2 55  PHE 55  31  31  PHE PHE B . n 
B 2 56  GLY 56  32  32  GLY GLY B . n 
B 2 57  GLY 57  33  33  GLY GLY B . n 
B 2 58  PRO 58  34  34  PRO PRO B . n 
B 2 59  PRO 59  35  35  PRO PRO B . n 
B 2 60  VAL 60  36  36  VAL VAL B . n 
B 2 61  ALA 61  37  37  ALA ALA B . n 
B 2 62  VAL 62  38  38  VAL VAL B . n 
B 2 63  GLY 63  39  39  GLY GLY B . n 
B 2 64  MET 64  40  40  MET MET B . n 
B 2 65  ASN 65  41  41  ASN ASN B . n 
B 2 66  ILE 66  42  42  ILE ILE B . n 
B 2 67  ASP 67  43  43  ASP ASP B . n 
B 2 68  ILE 68  44  44  ILE ILE B . n 
B 2 69  ALA 69  45  45  ALA ALA B . n 
B 2 70  SER 70  46  46  SER SER B . n 
B 2 71  ILE 71  47  47  ILE ILE B . n 
B 2 72  ASP 72  48  48  ASP ASP B . n 
B 2 73  MET 73  49  49  MET MET B . n 
B 2 74  VAL 74  50  50  VAL VAL B . n 
B 2 75  SER 75  51  51  SER SER B . n 
B 2 76  GLU 76  52  52  GLU GLU B . n 
B 2 77  VAL 77  53  53  VAL VAL B . n 
B 2 78  ASN 78  54  54  ASN ASN B . n 
B 2 79  MET 79  55  55  MET MET B . n 
B 2 80  ASP 80  56  56  ASP ASP B . n 
B 2 81  TYR 81  57  57  TYR TYR B . n 
B 2 82  THR 82  58  58  THR THR B . n 
B 2 83  LEU 83  59  59  LEU LEU B . n 
B 2 84  THR 84  60  60  THR THR B . n 
B 2 85  MET 85  61  61  MET MET B . n 
B 2 86  TYR 86  62  62  TYR TYR B . n 
B 2 87  PHE 87  63  63  PHE PHE B . n 
B 2 88  GLN 88  64  64  GLN GLN B . n 
B 2 89  GLN 89  65  65  GLN GLN B . n 
B 2 90  ALA 90  66  66  ALA ALA B . n 
B 2 91  TRP 91  67  67  TRP TRP B . n 
B 2 92  ARG 92  68  68  ARG ARG B . n 
B 2 93  ASP 93  69  69  ASP ASP B . n 
B 2 94  LYS 94  70  70  LYS LYS B . n 
B 2 95  ARG 95  71  71  ARG ARG B . n 
B 2 96  LEU 96  72  72  LEU LEU B . n 
B 2 97  SER 97  73  73  SER SER B . n 
B 2 98  TYR 98  74  74  TYR TYR B . n 
B 2 99  ASN 99  75  75  ASN ASN B . n 
B 2 100 VAL 100 76  76  VAL VAL B . n 
B 2 101 ILE 101 77  77  ILE ILE B . n 
B 2 102 PRO 102 78  78  PRO PRO B . n 
B 2 103 LEU 103 79  79  LEU LEU B . n 
B 2 104 ASN 104 80  80  ASN ASN B . n 
B 2 105 LEU 105 81  81  LEU LEU B . n 
B 2 106 THR 106 82  82  THR THR B . n 
B 2 107 LEU 107 83  83  LEU LEU B . n 
B 2 108 ASP 108 84  84  ASP ASP B . n 
B 2 109 ASN 109 85  85  ASN ASN B . n 
B 2 110 ARG 110 86  86  ARG ARG B . n 
B 2 111 VAL 111 87  87  VAL VAL B . n 
B 2 112 ALA 112 88  88  ALA ALA B . n 
B 2 113 ASP 113 89  89  ASP ASP B . n 
B 2 114 GLN 114 90  90  GLN GLN B . n 
B 2 115 LEU 115 91  91  LEU LEU B . n 
B 2 116 TRP 116 92  92  TRP TRP B . n 
B 2 117 VAL 117 93  93  VAL VAL B . n 
B 2 118 PRO 118 94  94  PRO PRO B . n 
B 2 119 ASP 119 95  95  ASP ASP B . n 
B 2 120 THR 120 96  96  THR THR B . n 
B 2 121 TYR 121 97  97  TYR TYR B . n 
B 2 122 PHE 122 98  98  PHE PHE B . n 
B 2 123 LEU 123 99  99  LEU LEU B . n 
B 2 124 ASN 124 100 100 ASN ASN B . n 
B 2 125 ASP 125 101 101 ASP ASP B . n 
B 2 126 LYS 126 102 102 LYS LYS B . n 
B 2 127 LYS 127 103 103 LYS LYS B . n 
B 2 128 SER 128 104 104 SER SER B . n 
B 2 129 PHE 129 105 105 PHE PHE B . n 
B 2 130 VAL 130 106 106 VAL VAL B . n 
B 2 131 HIS 131 107 107 HIS HIS B . n 
B 2 132 GLY 132 108 108 GLY GLY B . n 
B 2 133 VAL 133 109 109 VAL VAL B . n 
B 2 134 THR 134 110 110 THR THR B . n 
B 2 135 VAL 135 111 111 VAL VAL B . n 
B 2 136 LYS 136 112 112 LYS LYS B . n 
B 2 137 ASN 137 113 113 ASN ASN B . n 
B 2 138 ARG 138 114 114 ARG ARG B . n 
B 2 139 MET 139 115 115 MET MET B . n 
B 2 140 ILE 140 116 116 ILE ILE B . n 
B 2 141 ARG 141 117 117 ARG ARG B . n 
B 2 142 LEU 142 118 118 LEU LEU B . n 
B 2 143 HIS 143 119 119 HIS HIS B . n 
B 2 144 PRO 144 120 120 PRO PRO B . n 
B 2 145 ASP 145 121 121 ASP ASP B . n 
B 2 146 GLY 146 122 122 GLY GLY B . n 
B 2 147 THR 147 123 123 THR THR B . n 
B 2 148 VAL 148 124 124 VAL VAL B . n 
B 2 149 LEU 149 125 125 LEU LEU B . n 
B 2 150 TYR 150 126 126 TYR TYR B . n 
B 2 151 GLY 151 127 127 GLY GLY B . n 
B 2 152 LEU 152 128 128 LEU LEU B . n 
B 2 153 ARG 153 129 129 ARG ARG B . n 
B 2 154 ILE 154 130 130 ILE ILE B . n 
B 2 155 THR 155 131 131 THR THR B . n 
B 2 156 THR 156 132 132 THR THR B . n 
B 2 157 THR 157 133 133 THR THR B . n 
B 2 158 ALA 158 134 134 ALA ALA B . n 
B 2 159 ALA 159 135 135 ALA ALA B . n 
B 2 160 CYS 160 136 136 CYS CYS B . n 
B 2 161 MET 161 137 137 MET MET B . n 
B 2 162 MET 162 138 138 MET MET B . n 
B 2 163 ASP 163 139 139 ASP ASP B . n 
B 2 164 LEU 164 140 140 LEU LEU B . n 
B 2 165 ARG 165 141 141 ARG ARG B . n 
B 2 166 ARG 166 142 142 ARG ARG B . n 
B 2 167 TYR 167 143 143 TYR TYR B . n 
B 2 168 PRO 168 144 144 PRO PRO B . n 
B 2 169 LEU 169 145 145 LEU LEU B . n 
B 2 170 ASP 170 146 146 ASP ASP B . n 
B 2 171 GLU 171 147 147 GLU GLU B . n 
B 2 172 GLN 172 148 148 GLN GLN B . n 
B 2 173 ASN 173 149 149 ASN ASN B . n 
B 2 174 CYS 174 150 150 CYS CYS B . n 
B 2 175 THR 175 151 151 THR THR B . n 
B 2 176 LEU 176 152 152 LEU LEU B . n 
B 2 177 GLU 177 153 153 GLU GLU B . n 
B 2 178 ILE 178 154 154 ILE ILE B . n 
B 2 179 GLU 179 155 155 GLU GLU B . n 
B 2 180 SER 180 156 156 SER SER B . n 
B 2 181 TYR 181 157 157 TYR TYR B . n 
B 2 182 GLY 182 158 158 GLY GLY B . n 
B 2 183 TYR 183 159 159 TYR TYR B . n 
B 2 184 THR 184 160 160 THR THR B . n 
B 2 185 THR 185 161 161 THR THR B . n 
B 2 186 ASP 186 162 162 ASP ASP B . n 
B 2 187 ASP 187 163 163 ASP ASP B . n 
B 2 188 ILE 188 164 164 ILE ILE B . n 
B 2 189 GLU 189 165 165 GLU GLU B . n 
B 2 190 PHE 190 166 166 PHE PHE B . n 
B 2 191 TYR 191 167 167 TYR TYR B . n 
B 2 192 TRP 192 168 168 TRP TRP B . n 
B 2 193 ARG 193 169 169 ARG ARG B . n 
B 2 194 GLY 194 170 170 GLY GLY B . n 
B 2 195 ASP 195 171 171 ASP ASP B . n 
B 2 196 ASP 196 172 172 ASP ASP B . n 
B 2 197 ASN 197 173 173 ASN ASN B . n 
B 2 198 ALA 198 174 174 ALA ALA B . n 
B 2 199 VAL 199 175 175 VAL VAL B . n 
B 2 200 THR 200 176 176 THR THR B . n 
B 2 201 GLY 201 177 177 GLY GLY B . n 
B 2 202 VAL 202 178 178 VAL VAL B . n 
B 2 203 THR 203 179 179 THR THR B . n 
B 2 204 LYS 204 180 180 LYS LYS B . n 
B 2 205 ILE 205 181 181 ILE ILE B . n 
B 2 206 GLU 206 182 182 GLU GLU B . n 
B 2 207 LEU 207 183 183 LEU LEU B . n 
B 2 208 PRO 208 184 184 PRO PRO B . n 
B 2 209 GLN 209 185 185 GLN GLN B . n 
B 2 210 PHE 210 186 186 PHE PHE B . n 
B 2 211 SER 211 187 187 SER SER B . n 
B 2 212 ILE 212 188 188 ILE ILE B . n 
B 2 213 VAL 213 189 189 VAL VAL B . n 
B 2 214 ASP 214 190 190 ASP ASP B . n 
B 2 215 TYR 215 191 191 TYR TYR B . n 
B 2 216 LYS 216 192 192 LYS LYS B . n 
B 2 217 LEU 217 193 193 LEU LEU B . n 
B 2 218 ILE 218 194 194 ILE ILE B . n 
B 2 219 THR 219 195 195 THR THR B . n 
B 2 220 LYS 220 196 196 LYS LYS B . n 
B 2 221 LYS 221 197 197 LYS LYS B . n 
B 2 222 VAL 222 198 198 VAL VAL B . n 
B 2 223 VAL 223 199 199 VAL VAL B . n 
B 2 224 PHE 224 200 200 PHE PHE B . n 
B 2 225 SER 225 201 201 SER SER B . n 
B 2 226 THR 226 202 202 THR THR B . n 
B 2 227 GLY 227 203 203 GLY GLY B . n 
B 2 228 SER 228 204 204 SER SER B . n 
B 2 229 TYR 229 205 205 TYR TYR B . n 
B 2 230 PRO 230 206 206 PRO PRO B . n 
B 2 231 ARG 231 207 207 ARG ARG B . n 
B 2 232 LEU 232 208 208 LEU LEU B . n 
B 2 233 SER 233 209 209 SER SER B . n 
B 2 234 LEU 234 210 210 LEU LEU B . n 
B 2 235 SER 235 211 211 SER SER B . n 
B 2 236 PHE 236 212 212 PHE PHE B . n 
B 2 237 LYS 237 213 213 LYS LYS B . n 
B 2 238 LEU 238 214 214 LEU LEU B . n 
B 2 239 LYS 239 215 215 LYS LYS B . n 
B 2 240 ARG 240 216 216 ARG ARG B . n 
B 2 241 ASN 241 217 217 ASN ASN B . n 
B 2 242 ILE 242 218 218 ILE ILE B . n 
B 2 243 GLY 243 219 219 GLY GLY B . n 
B 2 244 TYR 244 220 220 TYR TYR B . n 
B 2 245 PHE 245 221 221 PHE PHE B . n 
B 2 246 ILE 246 222 222 ILE ILE B . n 
B 2 247 LEU 247 223 223 LEU LEU B . n 
B 2 248 GLN 248 224 224 GLN GLN B . n 
B 2 249 THR 249 225 225 THR THR B . n 
B 2 250 TYR 250 226 226 TYR TYR B . n 
B 2 251 MET 251 227 227 MET MET B . n 
B 2 252 PRO 252 228 228 PRO PRO B . n 
B 2 253 SER 253 229 229 SER SER B . n 
B 2 254 ILE 254 230 230 ILE ILE B . n 
B 2 255 LEU 255 231 231 LEU LEU B . n 
B 2 256 ILE 256 232 232 ILE ILE B . n 
B 2 257 THR 257 233 233 THR THR B . n 
B 2 258 ILE 258 234 234 ILE ILE B . n 
B 2 259 LEU 259 235 235 LEU LEU B . n 
B 2 260 SER 260 236 236 SER SER B . n 
B 2 261 TRP 261 237 237 TRP TRP B . n 
B 2 262 VAL 262 238 238 VAL VAL B . n 
B 2 263 SER 263 239 239 SER SER B . n 
B 2 264 PHE 264 240 240 PHE PHE B . n 
B 2 265 TRP 265 241 241 TRP TRP B . n 
B 2 266 ILE 266 242 242 ILE ILE B . n 
B 2 267 ASN 267 243 243 ASN ASN B . n 
B 2 268 TYR 268 244 244 TYR TYR B . n 
B 2 269 ASP 269 245 245 ASP ASP B . n 
B 2 270 ALA 270 246 246 ALA ALA B . n 
B 2 271 SER 271 247 247 SER SER B . n 
B 2 272 ALA 272 248 248 ALA ALA B . n 
B 2 273 ALA 273 249 249 ALA ALA B . n 
B 2 274 ARG 274 250 250 ARG ARG B . n 
B 2 275 VAL 275 251 251 VAL VAL B . n 
B 2 276 ALA 276 252 252 ALA ALA B . n 
B 2 277 LEU 277 253 253 LEU LEU B . n 
B 2 278 GLY 278 254 254 GLY GLY B . n 
B 2 279 ILE 279 255 255 ILE ILE B . n 
B 2 280 THR 280 256 256 THR THR B . n 
B 2 281 THR 281 257 257 THR THR B . n 
B 2 282 VAL 282 258 258 VAL VAL B . n 
B 2 283 LEU 283 259 259 LEU LEU B . n 
B 2 284 THR 284 260 260 THR THR B . n 
B 2 285 MET 285 261 261 MET MET B . n 
B 2 286 THR 286 262 262 THR THR B . n 
B 2 287 THR 287 263 263 THR THR B . n 
B 2 288 ILE 288 264 264 ILE ILE B . n 
B 2 289 ASN 289 265 265 ASN ASN B . n 
B 2 290 THR 290 266 266 THR THR B . n 
B 2 291 HIS 291 267 267 HIS HIS B . n 
B 2 292 LEU 292 268 268 LEU LEU B . n 
B 2 293 ARG 293 269 269 ARG ARG B . n 
B 2 294 GLU 294 270 270 GLU GLU B . n 
B 2 295 THR 295 271 271 THR THR B . n 
B 2 296 LEU 296 272 272 LEU LEU B . n 
B 2 297 PRO 297 273 273 PRO PRO B . n 
B 2 298 LYS 298 274 274 LYS LYS B . n 
B 2 299 ILE 299 275 275 ILE ILE B . n 
B 2 300 PRO 300 276 276 PRO PRO B . n 
B 2 301 TYR 301 277 277 TYR TYR B . n 
B 2 302 VAL 302 278 278 VAL VAL B . n 
B 2 303 LYS 303 279 279 LYS LYS B . n 
B 2 304 ALA 304 280 280 ALA ALA B . n 
B 2 305 ILE 305 281 281 ILE ILE B . n 
B 2 306 ASP 306 282 282 ASP ASP B . n 
B 2 307 MET 307 283 283 MET MET B . n 
B 2 308 TYR 308 284 284 TYR TYR B . n 
B 2 309 LEU 309 285 285 LEU LEU B . n 
B 2 310 MET 310 286 286 MET MET B . n 
B 2 311 GLY 311 287 287 GLY GLY B . n 
B 2 312 CYS 312 288 288 CYS CYS B . n 
B 2 313 PHE 313 289 289 PHE PHE B . n 
B 2 314 VAL 314 290 290 VAL VAL B . n 
B 2 315 PHE 315 291 291 PHE PHE B . n 
B 2 316 VAL 316 292 292 VAL VAL B . n 
B 2 317 PHE 317 293 293 PHE PHE B . n 
B 2 318 MET 318 294 294 MET MET B . n 
B 2 319 ALA 319 295 295 ALA ALA B . n 
B 2 320 LEU 320 296 296 LEU LEU B . n 
B 2 321 LEU 321 297 297 LEU LEU B . n 
B 2 322 GLU 322 298 298 GLU GLU B . n 
B 2 323 TYR 323 299 299 TYR TYR B . n 
B 2 324 ALA 324 300 300 ALA ALA B . n 
B 2 325 LEU 325 301 301 LEU LEU B . n 
B 2 326 VAL 326 302 302 VAL VAL B . n 
B 2 327 ASN 327 303 303 ASN ASN B . n 
B 2 328 TYR 328 304 304 TYR TYR B . n 
B 2 329 ILE 329 305 305 ILE ILE B . n 
B 2 330 PHE 330 306 306 PHE PHE B . n 
B 2 331 PHE 331 307 307 PHE PHE B . n 
B 2 332 GLY 332 308 308 GLY GLY B . n 
B 2 333 ARG 333 309 ?   ?   ?   B . n 
B 2 334 GLY 334 310 ?   ?   ?   B . n 
B 2 335 PRO 335 311 ?   ?   ?   B . n 
B 2 336 GLN 336 312 ?   ?   ?   B . n 
B 2 337 ARG 337 313 ?   ?   ?   B . n 
B 2 338 GLN 338 314 ?   ?   ?   B . n 
B 2 339 LYS 339 315 ?   ?   ?   B . n 
B 2 340 LYS 340 316 ?   ?   ?   B . n 
B 2 341 ALA 341 317 ?   ?   ?   B . n 
B 2 342 ALA 342 318 ?   ?   ?   B . n 
B 2 343 GLU 343 319 ?   ?   ?   B . n 
B 2 344 LYS 344 320 ?   ?   ?   B . n 
B 2 345 ALA 345 321 ?   ?   ?   B . n 
B 2 346 ALA 346 322 ?   ?   ?   B . n 
B 2 347 ASN 347 323 ?   ?   ?   B . n 
B 2 348 ALA 348 324 ?   ?   ?   B . n 
B 2 349 ASN 349 325 ?   ?   ?   B . n 
B 2 350 ASN 350 326 ?   ?   ?   B . n 
B 2 351 GLU 351 327 ?   ?   ?   B . n 
B 2 352 LYS 352 328 ?   ?   ?   B . n 
B 2 353 MET 353 329 ?   ?   ?   B . n 
B 2 354 ARG 354 330 ?   ?   ?   B . n 
B 2 355 LEU 355 331 ?   ?   ?   B . n 
B 2 356 ASP 356 332 ?   ?   ?   B . n 
B 2 357 VAL 357 333 ?   ?   ?   B . n 
B 2 358 ASN 358 334 ?   ?   ?   B . n 
B 2 359 LYS 359 335 ?   ?   ?   B . n 
B 2 360 MET 360 336 ?   ?   ?   B . n 
B 2 361 PHE 361 337 ?   ?   ?   B . n 
B 2 362 TYR 362 338 ?   ?   ?   B . n 
B 2 363 LYS 363 339 ?   ?   ?   B . n 
B 2 364 ASP 364 340 ?   ?   ?   B . n 
B 2 365 ILE 365 341 ?   ?   ?   B . n 
B 2 366 LYS 366 342 ?   ?   ?   B . n 
B 2 367 GLN 367 343 ?   ?   ?   B . n 
B 2 368 ASN 368 344 ?   ?   ?   B . n 
B 2 369 GLY 369 345 ?   ?   ?   B . n 
B 2 370 THR 370 346 ?   ?   ?   B . n 
B 2 371 GLN 371 347 ?   ?   ?   B . n 
B 2 372 TYR 372 348 ?   ?   ?   B . n 
B 2 373 ARG 373 349 ?   ?   ?   B . n 
B 2 374 SER 374 350 ?   ?   ?   B . n 
B 2 375 LEU 375 351 ?   ?   ?   B . n 
B 2 376 TRP 376 352 ?   ?   ?   B . n 
B 2 377 ASP 377 353 ?   ?   ?   B . n 
B 2 378 PRO 378 354 ?   ?   ?   B . n 
B 2 379 THR 379 355 ?   ?   ?   B . n 
B 2 380 GLY 380 356 ?   ?   ?   B . n 
B 2 381 ASP 381 357 ?   ?   ?   B . n 
B 2 382 LEU 382 358 ?   ?   ?   B . n 
B 2 383 SER 383 359 ?   ?   ?   B . n 
B 2 384 PRO 384 360 ?   ?   ?   B . n 
B 2 385 THR 385 361 ?   ?   ?   B . n 
B 2 386 ARG 386 362 ?   ?   ?   B . n 
B 2 387 ARG 387 363 ?   ?   ?   B . n 
B 2 388 THR 388 364 ?   ?   ?   B . n 
B 2 389 THR 389 365 ?   ?   ?   B . n 
B 2 390 ASN 390 366 ?   ?   ?   B . n 
B 2 391 TYR 391 367 ?   ?   ?   B . n 
B 2 392 ASP 392 368 ?   ?   ?   B . n 
B 2 393 PHE 393 369 ?   ?   ?   B . n 
B 2 394 SER 394 370 ?   ?   ?   B . n 
B 2 395 LEU 395 371 ?   ?   ?   B . n 
B 2 396 TYR 396 372 ?   ?   ?   B . n 
B 2 397 THR 397 373 ?   ?   ?   B . n 
B 2 398 MET 398 374 ?   ?   ?   B . n 
B 2 399 ASP 399 375 ?   ?   ?   B . n 
B 2 400 PRO 400 376 ?   ?   ?   B . n 
B 2 401 HIS 401 377 ?   ?   ?   B . n 
B 2 402 GLU 402 378 ?   ?   ?   B . n 
B 2 403 ASN 403 379 ?   ?   ?   B . n 
B 2 404 ILE 404 380 ?   ?   ?   B . n 
B 2 405 LEU 405 381 ?   ?   ?   B . n 
B 2 406 LEU 406 382 ?   ?   ?   B . n 
B 2 407 SER 407 383 ?   ?   ?   B . n 
B 2 408 THR 408 384 ?   ?   ?   B . n 
B 2 409 LEU 409 385 ?   ?   ?   B . n 
B 2 410 GLU 410 386 ?   ?   ?   B . n 
B 2 411 ILE 411 387 ?   ?   ?   B . n 
B 2 412 LYS 412 388 ?   ?   ?   B . n 
B 2 413 ASN 413 389 ?   ?   ?   B . n 
B 2 414 GLU 414 390 ?   ?   ?   B . n 
B 2 415 MET 415 391 ?   ?   ?   B . n 
B 2 416 ALA 416 392 ?   ?   ?   B . n 
B 2 417 THR 417 393 ?   ?   ?   B . n 
B 2 418 SER 418 394 ?   ?   ?   B . n 
B 2 419 GLU 419 395 ?   ?   ?   B . n 
B 2 420 ALA 420 396 ?   ?   ?   B . n 
B 2 421 VAL 421 397 ?   ?   ?   B . n 
B 2 422 MET 422 398 ?   ?   ?   B . n 
B 2 423 GLY 423 399 ?   ?   ?   B . n 
B 2 424 LEU 424 400 ?   ?   ?   B . n 
B 2 425 GLY 425 401 ?   ?   ?   B . n 
B 2 426 ASP 426 402 ?   ?   ?   B . n 
B 2 427 PRO 427 403 ?   ?   ?   B . n 
B 2 428 ARG 428 404 ?   ?   ?   B . n 
B 2 429 SER 429 405 ?   ?   ?   B . n 
B 2 430 THR 430 406 ?   ?   ?   B . n 
B 2 431 MET 431 407 ?   ?   ?   B . n 
B 2 432 LEU 432 408 ?   ?   ?   B . n 
B 2 433 ALA 433 409 ?   ?   ?   B . n 
B 2 434 TYR 434 410 ?   ?   ?   B . n 
B 2 435 ASP 435 411 ?   ?   ?   B . n 
B 2 436 ALA 436 412 ?   ?   ?   B . n 
B 2 437 SER 437 413 ?   ?   ?   B . n 
B 2 438 SER 438 414 ?   ?   ?   B . n 
B 2 439 ILE 439 415 ?   ?   ?   B . n 
B 2 440 GLN 440 416 ?   ?   ?   B . n 
B 2 441 TYR 441 417 ?   ?   ?   B . n 
B 2 442 ARG 442 418 ?   ?   ?   B . n 
B 2 443 LYS 443 419 ?   ?   ?   B . n 
B 2 444 ALA 444 420 ?   ?   ?   B . n 
B 2 445 GLY 445 421 ?   ?   ?   B . n 
B 2 446 LEU 446 422 ?   ?   ?   B . n 
B 2 447 PRO 447 423 ?   ?   ?   B . n 
B 2 448 ARG 448 424 ?   ?   ?   B . n 
B 2 449 HIS 449 425 ?   ?   ?   B . n 
B 2 450 SER 450 426 ?   ?   ?   B . n 
B 2 451 PHE 451 427 ?   ?   ?   B . n 
B 2 452 GLY 452 428 ?   ?   ?   B . n 
B 2 453 ARG 453 429 ?   ?   ?   B . n 
B 2 454 ASN 454 430 ?   ?   ?   B . n 
B 2 455 ALA 455 431 ?   ?   ?   B . n 
B 2 456 LEU 456 432 ?   ?   ?   B . n 
B 2 457 GLU 457 433 ?   ?   ?   B . n 
B 2 458 ARG 458 434 ?   ?   ?   B . n 
B 2 459 HIS 459 435 ?   ?   ?   B . n 
B 2 460 VAL 460 436 ?   ?   ?   B . n 
B 2 461 ALA 461 437 ?   ?   ?   B . n 
B 2 462 GLN 462 438 ?   ?   ?   B . n 
B 2 463 LYS 463 439 ?   ?   ?   B . n 
B 2 464 LYS 464 440 ?   ?   ?   B . n 
B 2 465 SER 465 441 ?   ?   ?   B . n 
B 2 466 ARG 466 442 ?   ?   ?   B . n 
B 2 467 LEU 467 443 ?   ?   ?   B . n 
B 2 468 ARG 468 444 ?   ?   ?   B . n 
B 2 469 ARG 469 445 ?   ?   ?   B . n 
B 2 470 ARG 470 446 ?   ?   ?   B . n 
B 2 471 ALA 471 447 ?   ?   ?   B . n 
B 2 472 SER 472 448 ?   ?   ?   B . n 
B 2 473 GLN 473 449 ?   ?   ?   B . n 
B 2 474 LEU 474 450 ?   ?   ?   B . n 
B 2 475 LYS 475 451 ?   ?   ?   B . n 
B 2 476 ILE 476 452 ?   ?   ?   B . n 
B 2 477 THR 477 453 ?   ?   ?   B . n 
B 2 478 ILE 478 454 ?   ?   ?   B . n 
B 2 479 PRO 479 455 ?   ?   ?   B . n 
B 2 480 ASP 480 456 ?   ?   ?   B . n 
B 2 481 LEU 481 457 ?   ?   ?   B . n 
B 2 482 THR 482 458 458 THR THR B . n 
B 2 483 ASP 483 459 459 ASP ASP B . n 
B 2 484 VAL 484 460 460 VAL VAL B . n 
B 2 485 ASN 485 461 461 ASN ASN B . n 
B 2 486 ALA 486 462 462 ALA ALA B . n 
B 2 487 ILE 487 463 463 ILE ILE B . n 
B 2 488 ASP 488 464 464 ASP ASP B . n 
B 2 489 ARG 489 465 465 ARG ARG B . n 
B 2 490 TRP 490 466 466 TRP TRP B . n 
B 2 491 SER 491 467 467 SER SER B . n 
B 2 492 ARG 492 468 468 ARG ARG B . n 
B 2 493 ILE 493 469 469 ILE ILE B . n 
B 2 494 PHE 494 470 470 PHE PHE B . n 
B 2 495 PHE 495 471 471 PHE PHE B . n 
B 2 496 PRO 496 472 472 PRO PRO B . n 
B 2 497 VAL 497 473 473 VAL VAL B . n 
B 2 498 VAL 498 474 474 VAL VAL B . n 
B 2 499 PHE 499 475 475 PHE PHE B . n 
B 2 500 SER 500 476 476 SER SER B . n 
B 2 501 PHE 501 477 477 PHE PHE B . n 
B 2 502 PHE 502 478 478 PHE PHE B . n 
B 2 503 ASN 503 479 479 ASN ASN B . n 
B 2 504 ILE 504 480 480 ILE ILE B . n 
B 2 505 VAL 505 481 481 VAL VAL B . n 
B 2 506 TYR 506 482 482 TYR TYR B . n 
B 2 507 TRP 507 483 483 TRP TRP B . n 
B 2 508 LEU 508 484 484 LEU LEU B . n 
B 2 509 TYR 509 485 485 TYR TYR B . n 
B 2 510 TYR 510 486 486 TYR TYR B . n 
B 2 511 VAL 511 487 487 VAL VAL B . n 
B 2 512 ASN 512 488 ?   ?   ?   B . n 
C 3 1   MET 1   -37 ?   ?   ?   D . n 
C 3 2   SER 2   -36 ?   ?   ?   D . n 
C 3 3   SER 3   -35 ?   ?   ?   D . n 
C 3 4   PRO 4   -34 ?   ?   ?   D . n 
C 3 5   ASN 5   -33 ?   ?   ?   D . n 
C 3 6   THR 6   -32 ?   ?   ?   D . n 
C 3 7   TRP 7   -31 ?   ?   ?   D . n 
C 3 8   SER 8   -30 ?   ?   ?   D . n 
C 3 9   ILE 9   -29 ?   ?   ?   D . n 
C 3 10  GLY 10  -28 ?   ?   ?   D . n 
C 3 11  SER 11  -27 ?   ?   ?   D . n 
C 3 12  SER 12  -26 ?   ?   ?   D . n 
C 3 13  VAL 13  -25 ?   ?   ?   D . n 
C 3 14  TYR 14  -24 ?   ?   ?   D . n 
C 3 15  SER 15  -23 ?   ?   ?   D . n 
C 3 16  PRO 16  -22 ?   ?   ?   D . n 
C 3 17  VAL 17  -21 ?   ?   ?   D . n 
C 3 18  PHE 18  -20 ?   ?   ?   D . n 
C 3 19  SER 19  -19 ?   ?   ?   D . n 
C 3 20  GLN 20  -18 ?   ?   ?   D . n 
C 3 21  LYS 21  -17 ?   ?   ?   D . n 
C 3 22  MET 22  -16 ?   ?   ?   D . n 
C 3 23  THR 23  -15 ?   ?   ?   D . n 
C 3 24  LEU 24  -14 ?   ?   ?   D . n 
C 3 25  TRP 25  -13 ?   ?   ?   D . n 
C 3 26  ILE 26  -12 ?   ?   ?   D . n 
C 3 27  LEU 27  -11 ?   ?   ?   D . n 
C 3 28  LEU 28  -10 ?   ?   ?   D . n 
C 3 29  LEU 29  -9  ?   ?   ?   D . n 
C 3 30  LEU 30  -8  ?   ?   ?   D . n 
C 3 31  SER 31  -7  ?   ?   ?   D . n 
C 3 32  LEU 32  -6  ?   ?   ?   D . n 
C 3 33  TYR 33  -5  ?   ?   ?   D . n 
C 3 34  PRO 34  -4  ?   ?   ?   D . n 
C 3 35  GLY 35  -3  ?   ?   ?   D . n 
C 3 36  PHE 36  -2  ?   ?   ?   D . n 
C 3 37  THR 37  -1  ?   ?   ?   D . n 
C 3 38  SER 38  0   ?   ?   ?   D . n 
C 3 39  GLN 39  1   ?   ?   ?   D . n 
C 3 40  LYS 40  2   ?   ?   ?   D . n 
C 3 41  SER 41  3   ?   ?   ?   D . n 
C 3 42  ASP 42  4   ?   ?   ?   D . n 
C 3 43  ASP 43  5   ?   ?   ?   D . n 
C 3 44  ASP 44  6   ?   ?   ?   D . n 
C 3 45  TYR 45  7   ?   ?   ?   D . n 
C 3 46  GLU 46  8   ?   ?   ?   D . n 
C 3 47  ASP 47  9   ?   ?   ?   D . n 
C 3 48  TYR 48  10  ?   ?   ?   D . n 
C 3 49  ALA 49  11  ?   ?   ?   D . n 
C 3 50  SER 50  12  ?   ?   ?   D . n 
C 3 51  ASN 51  13  ?   ?   ?   D . n 
C 3 52  LYS 52  14  ?   ?   ?   D . n 
C 3 53  THR 53  15  ?   ?   ?   D . n 
C 3 54  TRP 54  16  ?   ?   ?   D . n 
C 3 55  VAL 55  17  ?   ?   ?   D . n 
C 3 56  LEU 56  18  ?   ?   ?   D . n 
C 3 57  THR 57  19  ?   ?   ?   D . n 
C 3 58  PRO 58  20  ?   ?   ?   D . n 
C 3 59  LYS 59  21  ?   ?   ?   D . n 
C 3 60  VAL 60  22  ?   ?   ?   D . n 
C 3 61  PRO 61  23  ?   ?   ?   D . n 
C 3 62  GLU 62  24  ?   ?   ?   D . n 
C 3 63  GLY 63  25  25  GLY GLY D . n 
C 3 64  ASP 64  26  26  ASP ASP D . n 
C 3 65  VAL 65  27  27  VAL VAL D . n 
C 3 66  THR 66  28  28  THR THR D . n 
C 3 67  VAL 67  29  29  VAL VAL D . n 
C 3 68  ILE 68  30  30  ILE ILE D . n 
C 3 69  LEU 69  31  31  LEU LEU D . n 
C 3 70  ASN 70  32  32  ASN ASN D . n 
C 3 71  ASN 71  33  33  ASN ASN D . n 
C 3 72  LEU 72  34  34  LEU LEU D . n 
C 3 73  LEU 73  35  35  LEU LEU D . n 
C 3 74  GLU 74  36  36  GLU GLU D . n 
C 3 75  GLY 75  37  37  GLY GLY D . n 
C 3 76  TYR 76  38  38  TYR TYR D . n 
C 3 77  ASP 77  39  39  ASP ASP D . n 
C 3 78  ASN 78  40  40  ASN ASN D . n 
C 3 79  LYS 79  41  41  LYS LYS D . n 
C 3 80  LEU 80  42  42  LEU LEU D . n 
C 3 81  ARG 81  43  43  ARG ARG D . n 
C 3 82  PRO 82  44  44  PRO PRO D . n 
C 3 83  ASP 83  45  45  ASP ASP D . n 
C 3 84  ILE 84  46  46  ILE ILE D . n 
C 3 85  GLY 85  47  47  GLY GLY D . n 
C 3 86  VAL 86  48  48  VAL VAL D . n 
C 3 87  LYS 87  49  49  LYS LYS D . n 
C 3 88  PRO 88  50  50  PRO PRO D . n 
C 3 89  THR 89  51  51  THR THR D . n 
C 3 90  LEU 90  52  52  LEU LEU D . n 
C 3 91  ILE 91  53  53  ILE ILE D . n 
C 3 92  HIS 92  54  54  HIS HIS D . n 
C 3 93  THR 93  55  55  THR THR D . n 
C 3 94  ASP 94  56  56  ASP ASP D . n 
C 3 95  MET 95  57  57  MET MET D . n 
C 3 96  TYR 96  58  58  TYR TYR D . n 
C 3 97  VAL 97  59  59  VAL VAL D . n 
C 3 98  ASN 98  60  60  ASN ASN D . n 
C 3 99  SER 99  61  61  SER SER D . n 
C 3 100 ILE 100 62  62  ILE ILE D . n 
C 3 101 GLY 101 63  63  GLY GLY D . n 
C 3 102 PRO 102 64  64  PRO PRO D . n 
C 3 103 VAL 103 65  65  VAL VAL D . n 
C 3 104 ASN 104 66  66  ASN ASN D . n 
C 3 105 ALA 105 67  67  ALA ALA D . n 
C 3 106 ILE 106 68  68  ILE ILE D . n 
C 3 107 ASN 107 69  69  ASN ASN D . n 
C 3 108 MET 108 70  70  MET MET D . n 
C 3 109 GLU 109 71  71  GLU GLU D . n 
C 3 110 TYR 110 72  72  TYR TYR D . n 
C 3 111 THR 111 73  73  THR THR D . n 
C 3 112 ILE 112 74  74  ILE ILE D . n 
C 3 113 ASP 113 75  75  ASP ASP D . n 
C 3 114 ILE 114 76  76  ILE ILE D . n 
C 3 115 PHE 115 77  77  PHE PHE D . n 
C 3 116 PHE 116 78  78  PHE PHE D . n 
C 3 117 ALA 117 79  79  ALA ALA D . n 
C 3 118 GLN 118 80  80  GLN GLN D . n 
C 3 119 THR 119 81  81  THR THR D . n 
C 3 120 TRP 120 82  82  TRP TRP D . n 
C 3 121 TYR 121 83  83  TYR TYR D . n 
C 3 122 ASP 122 84  84  ASP ASP D . n 
C 3 123 ARG 123 85  85  ARG ARG D . n 
C 3 124 ARG 124 86  86  ARG ARG D . n 
C 3 125 LEU 125 87  87  LEU LEU D . n 
C 3 126 LYS 126 88  88  LYS LYS D . n 
C 3 127 PHE 127 89  89  PHE PHE D . n 
C 3 128 ASN 128 90  90  ASN ASN D . n 
C 3 129 SER 129 91  91  SER SER D . n 
C 3 130 THR 130 92  92  THR THR D . n 
C 3 131 ILE 131 93  93  ILE ILE D . n 
C 3 132 LYS 132 94  94  LYS LYS D . n 
C 3 133 VAL 133 95  95  VAL VAL D . n 
C 3 134 LEU 134 96  96  LEU LEU D . n 
C 3 135 ARG 135 97  97  ARG ARG D . n 
C 3 136 LEU 136 98  98  LEU LEU D . n 
C 3 137 ASN 137 99  99  ASN ASN D . n 
C 3 138 SER 138 100 100 SER SER D . n 
C 3 139 ASN 139 101 101 ASN ASN D . n 
C 3 140 MET 140 102 102 MET MET D . n 
C 3 141 VAL 141 103 103 VAL VAL D . n 
C 3 142 GLY 142 104 104 GLY GLY D . n 
C 3 143 LYS 143 105 105 LYS LYS D . n 
C 3 144 ILE 144 106 106 ILE ILE D . n 
C 3 145 TRP 145 107 107 TRP TRP D . n 
C 3 146 ILE 146 108 108 ILE ILE D . n 
C 3 147 PRO 147 109 109 PRO PRO D . n 
C 3 148 ASP 148 110 110 ASP ASP D . n 
C 3 149 THR 149 111 111 THR THR D . n 
C 3 150 PHE 150 112 112 PHE PHE D . n 
C 3 151 PHE 151 113 113 PHE PHE D . n 
C 3 152 ARG 152 114 114 ARG ARG D . n 
C 3 153 ASN 153 115 115 ASN ASN D . n 
C 3 154 SER 154 116 116 SER SER D . n 
C 3 155 LYS 155 117 117 LYS LYS D . n 
C 3 156 LYS 156 118 118 LYS LYS D . n 
C 3 157 ALA 157 119 119 ALA ALA D . n 
C 3 158 ASP 158 120 120 ASP ASP D . n 
C 3 159 ALA 159 121 121 ALA ALA D . n 
C 3 160 HIS 160 122 122 HIS HIS D . n 
C 3 161 TRP 161 123 123 TRP TRP D . n 
C 3 162 ILE 162 124 124 ILE ILE D . n 
C 3 163 THR 163 125 125 THR THR D . n 
C 3 164 THR 164 126 126 THR THR D . n 
C 3 165 PRO 165 127 127 PRO PRO D . n 
C 3 166 ASN 166 128 128 ASN ASN D . n 
C 3 167 ARG 167 129 129 ARG ARG D . n 
C 3 168 MET 168 130 130 MET MET D . n 
C 3 169 LEU 169 131 131 LEU LEU D . n 
C 3 170 ARG 170 132 132 ARG ARG D . n 
C 3 171 ILE 171 133 133 ILE ILE D . n 
C 3 172 TRP 172 134 134 TRP TRP D . n 
C 3 173 ASN 173 135 135 ASN ASN D . n 
C 3 174 ASP 174 136 136 ASP ASP D . n 
C 3 175 GLY 175 137 137 GLY GLY D . n 
C 3 176 ARG 176 138 138 ARG ARG D . n 
C 3 177 VAL 177 139 139 VAL VAL D . n 
C 3 178 LEU 178 140 140 LEU LEU D . n 
C 3 179 TYR 179 141 141 TYR TYR D . n 
C 3 180 THR 180 142 142 THR THR D . n 
C 3 181 LEU 181 143 143 LEU LEU D . n 
C 3 182 ARG 182 144 144 ARG ARG D . n 
C 3 183 LEU 183 145 145 LEU LEU D . n 
C 3 184 THR 184 146 146 THR THR D . n 
C 3 185 ILE 185 147 147 ILE ILE D . n 
C 3 186 ASP 186 148 148 ASP ASP D . n 
C 3 187 ALA 187 149 149 ALA ALA D . n 
C 3 188 GLU 188 150 150 GLU GLU D . n 
C 3 189 CYS 189 151 151 CYS CYS D . n 
C 3 190 GLN 190 152 152 GLN GLN D . n 
C 3 191 LEU 191 153 153 LEU LEU D . n 
C 3 192 GLN 192 154 154 GLN GLN D . n 
C 3 193 LEU 193 155 155 LEU LEU D . n 
C 3 194 HIS 194 156 156 HIS HIS D . n 
C 3 195 ASN 195 157 157 ASN ASN D . n 
C 3 196 PHE 196 158 158 PHE PHE D . n 
C 3 197 PRO 197 159 159 PRO PRO D . n 
C 3 198 MET 198 160 160 MET MET D . n 
C 3 199 ASP 199 161 161 ASP ASP D . n 
C 3 200 GLU 200 162 162 GLU GLU D . n 
C 3 201 HIS 201 163 163 HIS HIS D . n 
C 3 202 SER 202 164 164 SER SER D . n 
C 3 203 CYS 203 165 165 CYS CYS D . n 
C 3 204 PRO 204 166 166 PRO PRO D . n 
C 3 205 LEU 205 167 167 LEU LEU D . n 
C 3 206 GLU 206 168 168 GLU GLU D . n 
C 3 207 PHE 207 169 169 PHE PHE D . n 
C 3 208 SER 208 170 170 SER SER D . n 
C 3 209 SER 209 171 171 SER SER D . n 
C 3 210 TYR 210 172 172 TYR TYR D . n 
C 3 211 GLY 211 173 173 GLY GLY D . n 
C 3 212 TYR 212 174 174 TYR TYR D . n 
C 3 213 PRO 213 175 175 PRO PRO D . n 
C 3 214 ARG 214 176 176 ARG ARG D . n 
C 3 215 GLU 215 177 177 GLU GLU D . n 
C 3 216 GLU 216 178 178 GLU GLU D . n 
C 3 217 ILE 217 179 179 ILE ILE D . n 
C 3 218 VAL 218 180 180 VAL VAL D . n 
C 3 219 TYR 219 181 181 TYR TYR D . n 
C 3 220 GLN 220 182 182 GLN GLN D . n 
C 3 221 TRP 221 183 183 TRP TRP D . n 
C 3 222 LYS 222 184 184 LYS LYS D . n 
C 3 223 ARG 223 185 185 ARG ARG D . n 
C 3 224 SER 224 186 186 SER SER D . n 
C 3 225 SER 225 187 187 SER SER D . n 
C 3 226 VAL 226 188 188 VAL VAL D . n 
C 3 227 GLU 227 189 189 GLU GLU D . n 
C 3 228 VAL 228 190 190 VAL VAL D . n 
C 3 229 GLY 229 191 191 GLY GLY D . n 
C 3 230 ASP 230 192 192 ASP ASP D . n 
C 3 231 THR 231 193 193 THR THR D . n 
C 3 232 ARG 232 194 194 ARG ARG D . n 
C 3 233 SER 233 195 195 SER SER D . n 
C 3 234 TRP 234 196 196 TRP TRP D . n 
C 3 235 ARG 235 197 197 ARG ARG D . n 
C 3 236 LEU 236 198 198 LEU LEU D . n 
C 3 237 TYR 237 199 199 TYR TYR D . n 
C 3 238 GLN 238 200 200 GLN GLN D . n 
C 3 239 PHE 239 201 201 PHE PHE D . n 
C 3 240 SER 240 202 202 SER SER D . n 
C 3 241 PHE 241 203 203 PHE PHE D . n 
C 3 242 VAL 242 204 204 VAL VAL D . n 
C 3 243 GLY 243 205 205 GLY GLY D . n 
C 3 244 LEU 244 206 206 LEU LEU D . n 
C 3 245 ARG 245 207 207 ARG ARG D . n 
C 3 246 ASN 246 208 208 ASN ASN D . n 
C 3 247 THR 247 209 209 THR THR D . n 
C 3 248 THR 248 210 210 THR THR D . n 
C 3 249 GLU 249 211 211 GLU GLU D . n 
C 3 250 VAL 250 212 212 VAL VAL D . n 
C 3 251 VAL 251 213 213 VAL VAL D . n 
C 3 252 LYS 252 214 214 LYS LYS D . n 
C 3 253 THR 253 215 215 THR THR D . n 
C 3 254 THR 254 216 216 THR THR D . n 
C 3 255 SER 255 217 217 SER SER D . n 
C 3 256 GLY 256 218 218 GLY GLY D . n 
C 3 257 ASP 257 219 219 ASP ASP D . n 
C 3 258 TYR 258 220 220 TYR TYR D . n 
C 3 259 VAL 259 221 221 VAL VAL D . n 
C 3 260 VAL 260 222 222 VAL VAL D . n 
C 3 261 MET 261 223 223 MET MET D . n 
C 3 262 SER 262 224 224 SER SER D . n 
C 3 263 VAL 263 225 225 VAL VAL D . n 
C 3 264 TYR 264 226 226 TYR TYR D . n 
C 3 265 PHE 265 227 227 PHE PHE D . n 
C 3 266 ASP 266 228 228 ASP ASP D . n 
C 3 267 LEU 267 229 229 LEU LEU D . n 
C 3 268 SER 268 230 230 SER SER D . n 
C 3 269 ARG 269 231 231 ARG ARG D . n 
C 3 270 ARG 270 232 232 ARG ARG D . n 
C 3 271 MET 271 233 233 MET MET D . n 
C 3 272 GLY 272 234 234 GLY GLY D . n 
C 3 273 TYR 273 235 235 TYR TYR D . n 
C 3 274 PHE 274 236 236 PHE PHE D . n 
C 3 275 THR 275 237 237 THR THR D . n 
C 3 276 ILE 276 238 238 ILE ILE D . n 
C 3 277 GLN 277 239 239 GLN GLN D . n 
C 3 278 THR 278 240 240 THR THR D . n 
C 3 279 TYR 279 241 241 TYR TYR D . n 
C 3 280 ILE 280 242 242 ILE ILE D . n 
C 3 281 PRO 281 243 243 PRO PRO D . n 
C 3 282 CYS 282 244 244 CYS CYS D . n 
C 3 283 THR 283 245 245 THR THR D . n 
C 3 284 LEU 284 246 246 LEU LEU D . n 
C 3 285 ILE 285 247 247 ILE ILE D . n 
C 3 286 VAL 286 248 248 VAL VAL D . n 
C 3 287 VAL 287 249 249 VAL VAL D . n 
C 3 288 LEU 288 250 250 LEU LEU D . n 
C 3 289 SER 289 251 251 SER SER D . n 
C 3 290 TRP 290 252 252 TRP TRP D . n 
C 3 291 VAL 291 253 253 VAL VAL D . n 
C 3 292 SER 292 254 254 SER SER D . n 
C 3 293 PHE 293 255 255 PHE PHE D . n 
C 3 294 TRP 294 256 256 TRP TRP D . n 
C 3 295 ILE 295 257 257 ILE ILE D . n 
C 3 296 ASN 296 258 258 ASN ASN D . n 
C 3 297 LYS 297 259 259 LYS LYS D . n 
C 3 298 ASP 298 260 260 ASP ASP D . n 
C 3 299 ALA 299 261 261 ALA ALA D . n 
C 3 300 VAL 300 262 262 VAL VAL D . n 
C 3 301 PRO 301 263 263 PRO PRO D . n 
C 3 302 ALA 302 264 264 ALA ALA D . n 
C 3 303 ARG 303 265 265 ARG ARG D . n 
C 3 304 THR 304 266 266 THR THR D . n 
C 3 305 SER 305 267 267 SER SER D . n 
C 3 306 LEU 306 268 268 LEU LEU D . n 
C 3 307 GLY 307 269 269 GLY GLY D . n 
C 3 308 ILE 308 270 270 ILE ILE D . n 
C 3 309 THR 309 271 271 THR THR D . n 
C 3 310 THR 310 272 272 THR THR D . n 
C 3 311 VAL 311 273 273 VAL VAL D . n 
C 3 312 LEU 312 274 274 LEU LEU D . n 
C 3 313 THR 313 275 275 THR THR D . n 
C 3 314 MET 314 276 276 MET MET D . n 
C 3 315 THR 315 277 277 THR THR D . n 
C 3 316 THR 316 278 278 THR THR D . n 
C 3 317 LEU 317 279 279 LEU LEU D . n 
C 3 318 SER 318 280 280 SER SER D . n 
C 3 319 THR 319 281 281 THR THR D . n 
C 3 320 ILE 320 282 282 ILE ILE D . n 
C 3 321 ALA 321 283 283 ALA ALA D . n 
C 3 322 ARG 322 284 284 ARG ARG D . n 
C 3 323 LYS 323 285 285 LYS LYS D . n 
C 3 324 SER 324 286 286 SER SER D . n 
C 3 325 LEU 325 287 287 LEU LEU D . n 
C 3 326 PRO 326 288 288 PRO PRO D . n 
C 3 327 LYS 327 289 289 LYS LYS D . n 
C 3 328 VAL 328 290 290 VAL VAL D . n 
C 3 329 SER 329 291 291 SER SER D . n 
C 3 330 TYR 330 292 292 TYR TYR D . n 
C 3 331 VAL 331 293 293 VAL VAL D . n 
C 3 332 THR 332 294 294 THR THR D . n 
C 3 333 ALA 333 295 295 ALA ALA D . n 
C 3 334 MET 334 296 296 MET MET D . n 
C 3 335 ASP 335 297 297 ASP ASP D . n 
C 3 336 LEU 336 298 298 LEU LEU D . n 
C 3 337 PHE 337 299 299 PHE PHE D . n 
C 3 338 VAL 338 300 300 VAL VAL D . n 
C 3 339 SER 339 301 301 SER SER D . n 
C 3 340 VAL 340 302 302 VAL VAL D . n 
C 3 341 CYS 341 303 303 CYS CYS D . n 
C 3 342 PHE 342 304 304 PHE PHE D . n 
C 3 343 ILE 343 305 305 ILE ILE D . n 
C 3 344 PHE 344 306 306 PHE PHE D . n 
C 3 345 VAL 345 307 307 VAL VAL D . n 
C 3 346 PHE 346 308 308 PHE PHE D . n 
C 3 347 SER 347 309 309 SER SER D . n 
C 3 348 ALA 348 310 310 ALA ALA D . n 
C 3 349 LEU 349 311 311 LEU LEU D . n 
C 3 350 VAL 350 312 312 VAL VAL D . n 
C 3 351 GLU 351 313 313 GLU GLU D . n 
C 3 352 TYR 352 314 314 TYR TYR D . n 
C 3 353 GLY 353 315 315 GLY GLY D . n 
C 3 354 THR 354 316 316 THR THR D . n 
C 3 355 LEU 355 317 317 LEU LEU D . n 
C 3 356 HIS 356 318 318 HIS HIS D . n 
C 3 357 TYR 357 319 319 TYR TYR D . n 
C 3 358 PHE 358 320 ?   ?   ?   D . n 
C 3 359 VAL 359 321 ?   ?   ?   D . n 
C 3 360 SER 360 322 ?   ?   ?   D . n 
C 3 361 ASN 361 323 ?   ?   ?   D . n 
C 3 362 ARG 362 324 ?   ?   ?   D . n 
C 3 363 LYS 363 325 ?   ?   ?   D . n 
C 3 364 PRO 364 326 ?   ?   ?   D . n 
C 3 365 SER 365 327 ?   ?   ?   D . n 
C 3 366 LYS 366 328 ?   ?   ?   D . n 
C 3 367 ASP 367 329 ?   ?   ?   D . n 
C 3 368 LYS 368 330 ?   ?   ?   D . n 
C 3 369 ASP 369 331 ?   ?   ?   D . n 
C 3 370 LYS 370 332 ?   ?   ?   D . n 
C 3 371 LYS 371 333 ?   ?   ?   D . n 
C 3 372 LYS 372 334 ?   ?   ?   D . n 
C 3 373 LYS 373 335 ?   ?   ?   D . n 
C 3 374 ASN 374 336 ?   ?   ?   D . n 
C 3 375 PRO 375 337 ?   ?   ?   D . n 
C 3 376 LEU 376 338 ?   ?   ?   D . n 
C 3 377 LEU 377 339 ?   ?   ?   D . n 
C 3 378 ARG 378 340 ?   ?   ?   D . n 
C 3 379 MET 379 341 ?   ?   ?   D . n 
C 3 380 PHE 380 342 ?   ?   ?   D . n 
C 3 381 SER 381 343 ?   ?   ?   D . n 
C 3 382 PHE 382 344 ?   ?   ?   D . n 
C 3 383 LYS 383 345 ?   ?   ?   D . n 
C 3 384 ALA 384 346 ?   ?   ?   D . n 
C 3 385 PRO 385 347 ?   ?   ?   D . n 
C 3 386 THR 386 348 ?   ?   ?   D . n 
C 3 387 ILE 387 349 ?   ?   ?   D . n 
C 3 388 ASP 388 350 ?   ?   ?   D . n 
C 3 389 ILE 389 351 ?   ?   ?   D . n 
C 3 390 ARG 390 352 ?   ?   ?   D . n 
C 3 391 PRO 391 353 ?   ?   ?   D . n 
C 3 392 ARG 392 354 ?   ?   ?   D . n 
C 3 393 SER 393 355 ?   ?   ?   D . n 
C 3 394 ALA 394 356 ?   ?   ?   D . n 
C 3 395 THR 395 357 ?   ?   ?   D . n 
C 3 396 ILE 396 358 ?   ?   ?   D . n 
C 3 397 GLN 397 359 ?   ?   ?   D . n 
C 3 398 MET 398 360 ?   ?   ?   D . n 
C 3 399 ASN 399 361 ?   ?   ?   D . n 
C 3 400 ASN 400 362 ?   ?   ?   D . n 
C 3 401 ALA 401 363 ?   ?   ?   D . n 
C 3 402 THR 402 364 ?   ?   ?   D . n 
C 3 403 HIS 403 365 ?   ?   ?   D . n 
C 3 404 LEU 404 366 ?   ?   ?   D . n 
C 3 405 GLN 405 367 ?   ?   ?   D . n 
C 3 406 GLU 406 368 ?   ?   ?   D . n 
C 3 407 ARG 407 369 ?   ?   ?   D . n 
C 3 408 ASP 408 370 ?   ?   ?   D . n 
C 3 409 GLU 409 371 ?   ?   ?   D . n 
C 3 410 GLU 410 372 ?   ?   ?   D . n 
C 3 411 TYR 411 373 ?   ?   ?   D . n 
C 3 412 GLY 412 374 ?   ?   ?   D . n 
C 3 413 TYR 413 375 ?   ?   ?   D . n 
C 3 414 GLU 414 376 ?   ?   ?   D . n 
C 3 415 CYS 415 377 ?   ?   ?   D . n 
C 3 416 LEU 416 378 ?   ?   ?   D . n 
C 3 417 ASP 417 379 ?   ?   ?   D . n 
C 3 418 GLY 418 380 ?   ?   ?   D . n 
C 3 419 LYS 419 381 ?   ?   ?   D . n 
C 3 420 ASP 420 382 ?   ?   ?   D . n 
C 3 421 CYS 421 383 ?   ?   ?   D . n 
C 3 422 ALA 422 384 ?   ?   ?   D . n 
C 3 423 SER 423 385 ?   ?   ?   D . n 
C 3 424 PHE 424 386 ?   ?   ?   D . n 
C 3 425 PHE 425 387 ?   ?   ?   D . n 
C 3 426 CYS 426 388 ?   ?   ?   D . n 
C 3 427 CYS 427 389 ?   ?   ?   D . n 
C 3 428 PHE 428 390 ?   ?   ?   D . n 
C 3 429 GLU 429 391 ?   ?   ?   D . n 
C 3 430 ASP 430 392 ?   ?   ?   D . n 
C 3 431 CYS 431 393 ?   ?   ?   D . n 
C 3 432 ARG 432 394 ?   ?   ?   D . n 
C 3 433 THR 433 395 ?   ?   ?   D . n 
C 3 434 GLY 434 396 ?   ?   ?   D . n 
C 3 435 ALA 435 397 ?   ?   ?   D . n 
C 3 436 TRP 436 398 ?   ?   ?   D . n 
C 3 437 ARG 437 399 ?   ?   ?   D . n 
C 3 438 HIS 438 400 ?   ?   ?   D . n 
C 3 439 GLY 439 401 ?   ?   ?   D . n 
C 3 440 ARG 440 402 ?   ?   ?   D . n 
C 3 441 ILE 441 403 ?   ?   ?   D . n 
C 3 442 HIS 442 404 ?   ?   ?   D . n 
C 3 443 ILE 443 405 ?   ?   ?   D . n 
C 3 444 ARG 444 406 ?   ?   ?   D . n 
C 3 445 ILE 445 407 ?   ?   ?   D . n 
C 3 446 ALA 446 408 ?   ?   ?   D . n 
C 3 447 LYS 447 409 ?   ?   ?   D . n 
C 3 448 MET 448 410 410 MET MET D . n 
C 3 449 ASP 449 411 411 ASP ASP D . n 
C 3 450 SER 450 412 412 SER SER D . n 
C 3 451 TYR 451 413 413 TYR TYR D . n 
C 3 452 ALA 452 414 414 ALA ALA D . n 
C 3 453 ARG 453 415 415 ARG ARG D . n 
C 3 454 ILE 454 416 416 ILE ILE D . n 
C 3 455 PHE 455 417 417 PHE PHE D . n 
C 3 456 PHE 456 418 418 PHE PHE D . n 
C 3 457 PRO 457 419 419 PRO PRO D . n 
C 3 458 THR 458 420 420 THR THR D . n 
C 3 459 ALA 459 421 421 ALA ALA D . n 
C 3 460 PHE 460 422 422 PHE PHE D . n 
C 3 461 CYS 461 423 423 CYS CYS D . n 
C 3 462 LEU 462 424 424 LEU LEU D . n 
C 3 463 PHE 463 425 425 PHE PHE D . n 
C 3 464 ASN 464 426 426 ASN ASN D . n 
C 3 465 LEU 465 427 427 LEU LEU D . n 
C 3 466 VAL 466 428 428 VAL VAL D . n 
C 3 467 TYR 467 429 429 TYR TYR D . n 
C 3 468 TRP 468 430 430 TRP TRP D . n 
C 3 469 VAL 469 431 431 VAL VAL D . n 
C 3 470 SER 470 432 432 SER SER D . n 
C 3 471 TYR 471 433 ?   ?   ?   D . n 
C 3 472 LEU 472 434 ?   ?   ?   D . n 
C 3 473 TYR 473 435 ?   ?   ?   D . n 
C 3 474 LEU 474 436 ?   ?   ?   D . n 
D 2 1   MET 1   -23 ?   ?   ?   E . n 
D 2 2   TRP 2   -22 ?   ?   ?   E . n 
D 2 3   ARG 3   -21 ?   ?   ?   E . n 
D 2 4   VAL 4   -20 ?   ?   ?   E . n 
D 2 5   ARG 5   -19 ?   ?   ?   E . n 
D 2 6   LYS 6   -18 ?   ?   ?   E . n 
D 2 7   ARG 7   -17 ?   ?   ?   E . n 
D 2 8   GLY 8   -16 ?   ?   ?   E . n 
D 2 9   TYR 9   -15 ?   ?   ?   E . n 
D 2 10  PHE 10  -14 ?   ?   ?   E . n 
D 2 11  GLY 11  -13 ?   ?   ?   E . n 
D 2 12  ILE 12  -12 ?   ?   ?   E . n 
D 2 13  TRP 13  -11 ?   ?   ?   E . n 
D 2 14  SER 14  -10 ?   ?   ?   E . n 
D 2 15  PHE 15  -9  ?   ?   ?   E . n 
D 2 16  PRO 16  -8  ?   ?   ?   E . n 
D 2 17  LEU 17  -7  ?   ?   ?   E . n 
D 2 18  ILE 18  -6  ?   ?   ?   E . n 
D 2 19  ILE 19  -5  ?   ?   ?   E . n 
D 2 20  ALA 20  -4  ?   ?   ?   E . n 
D 2 21  ALA 21  -3  ?   ?   ?   E . n 
D 2 22  VAL 22  -2  ?   ?   ?   E . n 
D 2 23  CYS 23  -1  ?   ?   ?   E . n 
D 2 24  ALA 24  0   ?   ?   ?   E . n 
D 2 25  GLN 25  1   ?   ?   ?   E . n 
D 2 26  SER 26  2   ?   ?   ?   E . n 
D 2 27  VAL 27  3   ?   ?   ?   E . n 
D 2 28  ASN 28  4   ?   ?   ?   E . n 
D 2 29  ASP 29  5   ?   ?   ?   E . n 
D 2 30  PRO 30  6   ?   ?   ?   E . n 
D 2 31  SER 31  7   7   SER SER E . n 
D 2 32  ASN 32  8   8   ASN ASN E . n 
D 2 33  MET 33  9   9   MET MET E . n 
D 2 34  SER 34  10  10  SER SER E . n 
D 2 35  LEU 35  11  11  LEU LEU E . n 
D 2 36  VAL 36  12  12  VAL VAL E . n 
D 2 37  LYS 37  13  13  LYS LYS E . n 
D 2 38  GLU 38  14  14  GLU GLU E . n 
D 2 39  THR 39  15  15  THR THR E . n 
D 2 40  VAL 40  16  16  VAL VAL E . n 
D 2 41  ASP 41  17  17  ASP ASP E . n 
D 2 42  ARG 42  18  18  ARG ARG E . n 
D 2 43  LEU 43  19  19  LEU LEU E . n 
D 2 44  LEU 44  20  20  LEU LEU E . n 
D 2 45  LYS 45  21  21  LYS LYS E . n 
D 2 46  GLY 46  22  22  GLY GLY E . n 
D 2 47  TYR 47  23  23  TYR TYR E . n 
D 2 48  ASP 48  24  24  ASP ASP E . n 
D 2 49  ILE 49  25  25  ILE ILE E . n 
D 2 50  ARG 50  26  26  ARG ARG E . n 
D 2 51  LEU 51  27  27  LEU LEU E . n 
D 2 52  ARG 52  28  28  ARG ARG E . n 
D 2 53  PRO 53  29  29  PRO PRO E . n 
D 2 54  ASP 54  30  30  ASP ASP E . n 
D 2 55  PHE 55  31  31  PHE PHE E . n 
D 2 56  GLY 56  32  32  GLY GLY E . n 
D 2 57  GLY 57  33  33  GLY GLY E . n 
D 2 58  PRO 58  34  34  PRO PRO E . n 
D 2 59  PRO 59  35  35  PRO PRO E . n 
D 2 60  VAL 60  36  36  VAL VAL E . n 
D 2 61  ALA 61  37  37  ALA ALA E . n 
D 2 62  VAL 62  38  38  VAL VAL E . n 
D 2 63  GLY 63  39  39  GLY GLY E . n 
D 2 64  MET 64  40  40  MET MET E . n 
D 2 65  ASN 65  41  41  ASN ASN E . n 
D 2 66  ILE 66  42  42  ILE ILE E . n 
D 2 67  ASP 67  43  43  ASP ASP E . n 
D 2 68  ILE 68  44  44  ILE ILE E . n 
D 2 69  ALA 69  45  45  ALA ALA E . n 
D 2 70  SER 70  46  46  SER SER E . n 
D 2 71  ILE 71  47  47  ILE ILE E . n 
D 2 72  ASP 72  48  48  ASP ASP E . n 
D 2 73  MET 73  49  49  MET MET E . n 
D 2 74  VAL 74  50  50  VAL VAL E . n 
D 2 75  SER 75  51  51  SER SER E . n 
D 2 76  GLU 76  52  52  GLU GLU E . n 
D 2 77  VAL 77  53  53  VAL VAL E . n 
D 2 78  ASN 78  54  54  ASN ASN E . n 
D 2 79  MET 79  55  55  MET MET E . n 
D 2 80  ASP 80  56  56  ASP ASP E . n 
D 2 81  TYR 81  57  57  TYR TYR E . n 
D 2 82  THR 82  58  58  THR THR E . n 
D 2 83  LEU 83  59  59  LEU LEU E . n 
D 2 84  THR 84  60  60  THR THR E . n 
D 2 85  MET 85  61  61  MET MET E . n 
D 2 86  TYR 86  62  62  TYR TYR E . n 
D 2 87  PHE 87  63  63  PHE PHE E . n 
D 2 88  GLN 88  64  64  GLN GLN E . n 
D 2 89  GLN 89  65  65  GLN GLN E . n 
D 2 90  ALA 90  66  66  ALA ALA E . n 
D 2 91  TRP 91  67  67  TRP TRP E . n 
D 2 92  ARG 92  68  68  ARG ARG E . n 
D 2 93  ASP 93  69  69  ASP ASP E . n 
D 2 94  LYS 94  70  70  LYS LYS E . n 
D 2 95  ARG 95  71  71  ARG ARG E . n 
D 2 96  LEU 96  72  72  LEU LEU E . n 
D 2 97  SER 97  73  73  SER SER E . n 
D 2 98  TYR 98  74  74  TYR TYR E . n 
D 2 99  ASN 99  75  75  ASN ASN E . n 
D 2 100 VAL 100 76  76  VAL VAL E . n 
D 2 101 ILE 101 77  77  ILE ILE E . n 
D 2 102 PRO 102 78  78  PRO PRO E . n 
D 2 103 LEU 103 79  79  LEU LEU E . n 
D 2 104 ASN 104 80  80  ASN ASN E . n 
D 2 105 LEU 105 81  81  LEU LEU E . n 
D 2 106 THR 106 82  82  THR THR E . n 
D 2 107 LEU 107 83  83  LEU LEU E . n 
D 2 108 ASP 108 84  84  ASP ASP E . n 
D 2 109 ASN 109 85  85  ASN ASN E . n 
D 2 110 ARG 110 86  86  ARG ARG E . n 
D 2 111 VAL 111 87  87  VAL VAL E . n 
D 2 112 ALA 112 88  88  ALA ALA E . n 
D 2 113 ASP 113 89  89  ASP ASP E . n 
D 2 114 GLN 114 90  90  GLN GLN E . n 
D 2 115 LEU 115 91  91  LEU LEU E . n 
D 2 116 TRP 116 92  92  TRP TRP E . n 
D 2 117 VAL 117 93  93  VAL VAL E . n 
D 2 118 PRO 118 94  94  PRO PRO E . n 
D 2 119 ASP 119 95  95  ASP ASP E . n 
D 2 120 THR 120 96  96  THR THR E . n 
D 2 121 TYR 121 97  97  TYR TYR E . n 
D 2 122 PHE 122 98  98  PHE PHE E . n 
D 2 123 LEU 123 99  99  LEU LEU E . n 
D 2 124 ASN 124 100 100 ASN ASN E . n 
D 2 125 ASP 125 101 101 ASP ASP E . n 
D 2 126 LYS 126 102 102 LYS LYS E . n 
D 2 127 LYS 127 103 103 LYS LYS E . n 
D 2 128 SER 128 104 104 SER SER E . n 
D 2 129 PHE 129 105 105 PHE PHE E . n 
D 2 130 VAL 130 106 106 VAL VAL E . n 
D 2 131 HIS 131 107 107 HIS HIS E . n 
D 2 132 GLY 132 108 108 GLY GLY E . n 
D 2 133 VAL 133 109 109 VAL VAL E . n 
D 2 134 THR 134 110 110 THR THR E . n 
D 2 135 VAL 135 111 111 VAL VAL E . n 
D 2 136 LYS 136 112 112 LYS LYS E . n 
D 2 137 ASN 137 113 113 ASN ASN E . n 
D 2 138 ARG 138 114 114 ARG ARG E . n 
D 2 139 MET 139 115 115 MET MET E . n 
D 2 140 ILE 140 116 116 ILE ILE E . n 
D 2 141 ARG 141 117 117 ARG ARG E . n 
D 2 142 LEU 142 118 118 LEU LEU E . n 
D 2 143 HIS 143 119 119 HIS HIS E . n 
D 2 144 PRO 144 120 120 PRO PRO E . n 
D 2 145 ASP 145 121 121 ASP ASP E . n 
D 2 146 GLY 146 122 122 GLY GLY E . n 
D 2 147 THR 147 123 123 THR THR E . n 
D 2 148 VAL 148 124 124 VAL VAL E . n 
D 2 149 LEU 149 125 125 LEU LEU E . n 
D 2 150 TYR 150 126 126 TYR TYR E . n 
D 2 151 GLY 151 127 127 GLY GLY E . n 
D 2 152 LEU 152 128 128 LEU LEU E . n 
D 2 153 ARG 153 129 129 ARG ARG E . n 
D 2 154 ILE 154 130 130 ILE ILE E . n 
D 2 155 THR 155 131 131 THR THR E . n 
D 2 156 THR 156 132 132 THR THR E . n 
D 2 157 THR 157 133 133 THR THR E . n 
D 2 158 ALA 158 134 134 ALA ALA E . n 
D 2 159 ALA 159 135 135 ALA ALA E . n 
D 2 160 CYS 160 136 136 CYS CYS E . n 
D 2 161 MET 161 137 137 MET MET E . n 
D 2 162 MET 162 138 138 MET MET E . n 
D 2 163 ASP 163 139 139 ASP ASP E . n 
D 2 164 LEU 164 140 140 LEU LEU E . n 
D 2 165 ARG 165 141 141 ARG ARG E . n 
D 2 166 ARG 166 142 142 ARG ARG E . n 
D 2 167 TYR 167 143 143 TYR TYR E . n 
D 2 168 PRO 168 144 144 PRO PRO E . n 
D 2 169 LEU 169 145 145 LEU LEU E . n 
D 2 170 ASP 170 146 146 ASP ASP E . n 
D 2 171 GLU 171 147 147 GLU GLU E . n 
D 2 172 GLN 172 148 148 GLN GLN E . n 
D 2 173 ASN 173 149 149 ASN ASN E . n 
D 2 174 CYS 174 150 150 CYS CYS E . n 
D 2 175 THR 175 151 151 THR THR E . n 
D 2 176 LEU 176 152 152 LEU LEU E . n 
D 2 177 GLU 177 153 153 GLU GLU E . n 
D 2 178 ILE 178 154 154 ILE ILE E . n 
D 2 179 GLU 179 155 155 GLU GLU E . n 
D 2 180 SER 180 156 156 SER SER E . n 
D 2 181 TYR 181 157 157 TYR TYR E . n 
D 2 182 GLY 182 158 158 GLY GLY E . n 
D 2 183 TYR 183 159 159 TYR TYR E . n 
D 2 184 THR 184 160 160 THR THR E . n 
D 2 185 THR 185 161 161 THR THR E . n 
D 2 186 ASP 186 162 162 ASP ASP E . n 
D 2 187 ASP 187 163 163 ASP ASP E . n 
D 2 188 ILE 188 164 164 ILE ILE E . n 
D 2 189 GLU 189 165 165 GLU GLU E . n 
D 2 190 PHE 190 166 166 PHE PHE E . n 
D 2 191 TYR 191 167 167 TYR TYR E . n 
D 2 192 TRP 192 168 168 TRP TRP E . n 
D 2 193 ARG 193 169 169 ARG ARG E . n 
D 2 194 GLY 194 170 170 GLY GLY E . n 
D 2 195 ASP 195 171 171 ASP ASP E . n 
D 2 196 ASP 196 172 172 ASP ASP E . n 
D 2 197 ASN 197 173 173 ASN ASN E . n 
D 2 198 ALA 198 174 174 ALA ALA E . n 
D 2 199 VAL 199 175 175 VAL VAL E . n 
D 2 200 THR 200 176 176 THR THR E . n 
D 2 201 GLY 201 177 177 GLY GLY E . n 
D 2 202 VAL 202 178 178 VAL VAL E . n 
D 2 203 THR 203 179 179 THR THR E . n 
D 2 204 LYS 204 180 180 LYS LYS E . n 
D 2 205 ILE 205 181 181 ILE ILE E . n 
D 2 206 GLU 206 182 182 GLU GLU E . n 
D 2 207 LEU 207 183 183 LEU LEU E . n 
D 2 208 PRO 208 184 184 PRO PRO E . n 
D 2 209 GLN 209 185 185 GLN GLN E . n 
D 2 210 PHE 210 186 186 PHE PHE E . n 
D 2 211 SER 211 187 187 SER SER E . n 
D 2 212 ILE 212 188 188 ILE ILE E . n 
D 2 213 VAL 213 189 189 VAL VAL E . n 
D 2 214 ASP 214 190 190 ASP ASP E . n 
D 2 215 TYR 215 191 191 TYR TYR E . n 
D 2 216 LYS 216 192 192 LYS LYS E . n 
D 2 217 LEU 217 193 193 LEU LEU E . n 
D 2 218 ILE 218 194 194 ILE ILE E . n 
D 2 219 THR 219 195 195 THR THR E . n 
D 2 220 LYS 220 196 196 LYS LYS E . n 
D 2 221 LYS 221 197 197 LYS LYS E . n 
D 2 222 VAL 222 198 198 VAL VAL E . n 
D 2 223 VAL 223 199 199 VAL VAL E . n 
D 2 224 PHE 224 200 200 PHE PHE E . n 
D 2 225 SER 225 201 201 SER SER E . n 
D 2 226 THR 226 202 202 THR THR E . n 
D 2 227 GLY 227 203 203 GLY GLY E . n 
D 2 228 SER 228 204 204 SER SER E . n 
D 2 229 TYR 229 205 205 TYR TYR E . n 
D 2 230 PRO 230 206 206 PRO PRO E . n 
D 2 231 ARG 231 207 207 ARG ARG E . n 
D 2 232 LEU 232 208 208 LEU LEU E . n 
D 2 233 SER 233 209 209 SER SER E . n 
D 2 234 LEU 234 210 210 LEU LEU E . n 
D 2 235 SER 235 211 211 SER SER E . n 
D 2 236 PHE 236 212 212 PHE PHE E . n 
D 2 237 LYS 237 213 213 LYS LYS E . n 
D 2 238 LEU 238 214 214 LEU LEU E . n 
D 2 239 LYS 239 215 215 LYS LYS E . n 
D 2 240 ARG 240 216 216 ARG ARG E . n 
D 2 241 ASN 241 217 217 ASN ASN E . n 
D 2 242 ILE 242 218 218 ILE ILE E . n 
D 2 243 GLY 243 219 219 GLY GLY E . n 
D 2 244 TYR 244 220 220 TYR TYR E . n 
D 2 245 PHE 245 221 221 PHE PHE E . n 
D 2 246 ILE 246 222 222 ILE ILE E . n 
D 2 247 LEU 247 223 223 LEU LEU E . n 
D 2 248 GLN 248 224 224 GLN GLN E . n 
D 2 249 THR 249 225 225 THR THR E . n 
D 2 250 TYR 250 226 226 TYR TYR E . n 
D 2 251 MET 251 227 227 MET MET E . n 
D 2 252 PRO 252 228 228 PRO PRO E . n 
D 2 253 SER 253 229 229 SER SER E . n 
D 2 254 ILE 254 230 230 ILE ILE E . n 
D 2 255 LEU 255 231 231 LEU LEU E . n 
D 2 256 ILE 256 232 232 ILE ILE E . n 
D 2 257 THR 257 233 233 THR THR E . n 
D 2 258 ILE 258 234 234 ILE ILE E . n 
D 2 259 LEU 259 235 235 LEU LEU E . n 
D 2 260 SER 260 236 236 SER SER E . n 
D 2 261 TRP 261 237 237 TRP TRP E . n 
D 2 262 VAL 262 238 238 VAL VAL E . n 
D 2 263 SER 263 239 239 SER SER E . n 
D 2 264 PHE 264 240 240 PHE PHE E . n 
D 2 265 TRP 265 241 241 TRP TRP E . n 
D 2 266 ILE 266 242 242 ILE ILE E . n 
D 2 267 ASN 267 243 243 ASN ASN E . n 
D 2 268 TYR 268 244 244 TYR TYR E . n 
D 2 269 ASP 269 245 245 ASP ASP E . n 
D 2 270 ALA 270 246 246 ALA ALA E . n 
D 2 271 SER 271 247 247 SER SER E . n 
D 2 272 ALA 272 248 248 ALA ALA E . n 
D 2 273 ALA 273 249 249 ALA ALA E . n 
D 2 274 ARG 274 250 250 ARG ARG E . n 
D 2 275 VAL 275 251 251 VAL VAL E . n 
D 2 276 ALA 276 252 252 ALA ALA E . n 
D 2 277 LEU 277 253 253 LEU LEU E . n 
D 2 278 GLY 278 254 254 GLY GLY E . n 
D 2 279 ILE 279 255 255 ILE ILE E . n 
D 2 280 THR 280 256 256 THR THR E . n 
D 2 281 THR 281 257 257 THR THR E . n 
D 2 282 VAL 282 258 258 VAL VAL E . n 
D 2 283 LEU 283 259 259 LEU LEU E . n 
D 2 284 THR 284 260 260 THR THR E . n 
D 2 285 MET 285 261 261 MET MET E . n 
D 2 286 THR 286 262 262 THR THR E . n 
D 2 287 THR 287 263 263 THR THR E . n 
D 2 288 ILE 288 264 264 ILE ILE E . n 
D 2 289 ASN 289 265 265 ASN ASN E . n 
D 2 290 THR 290 266 266 THR THR E . n 
D 2 291 HIS 291 267 267 HIS HIS E . n 
D 2 292 LEU 292 268 268 LEU LEU E . n 
D 2 293 ARG 293 269 269 ARG ARG E . n 
D 2 294 GLU 294 270 270 GLU GLU E . n 
D 2 295 THR 295 271 271 THR THR E . n 
D 2 296 LEU 296 272 272 LEU LEU E . n 
D 2 297 PRO 297 273 273 PRO PRO E . n 
D 2 298 LYS 298 274 274 LYS LYS E . n 
D 2 299 ILE 299 275 275 ILE ILE E . n 
D 2 300 PRO 300 276 276 PRO PRO E . n 
D 2 301 TYR 301 277 277 TYR TYR E . n 
D 2 302 VAL 302 278 278 VAL VAL E . n 
D 2 303 LYS 303 279 279 LYS LYS E . n 
D 2 304 ALA 304 280 280 ALA ALA E . n 
D 2 305 ILE 305 281 281 ILE ILE E . n 
D 2 306 ASP 306 282 282 ASP ASP E . n 
D 2 307 MET 307 283 283 MET MET E . n 
D 2 308 TYR 308 284 284 TYR TYR E . n 
D 2 309 LEU 309 285 285 LEU LEU E . n 
D 2 310 MET 310 286 286 MET MET E . n 
D 2 311 GLY 311 287 287 GLY GLY E . n 
D 2 312 CYS 312 288 288 CYS CYS E . n 
D 2 313 PHE 313 289 289 PHE PHE E . n 
D 2 314 VAL 314 290 290 VAL VAL E . n 
D 2 315 PHE 315 291 291 PHE PHE E . n 
D 2 316 VAL 316 292 292 VAL VAL E . n 
D 2 317 PHE 317 293 293 PHE PHE E . n 
D 2 318 MET 318 294 294 MET MET E . n 
D 2 319 ALA 319 295 295 ALA ALA E . n 
D 2 320 LEU 320 296 296 LEU LEU E . n 
D 2 321 LEU 321 297 297 LEU LEU E . n 
D 2 322 GLU 322 298 298 GLU GLU E . n 
D 2 323 TYR 323 299 299 TYR TYR E . n 
D 2 324 ALA 324 300 300 ALA ALA E . n 
D 2 325 LEU 325 301 301 LEU LEU E . n 
D 2 326 VAL 326 302 302 VAL VAL E . n 
D 2 327 ASN 327 303 303 ASN ASN E . n 
D 2 328 TYR 328 304 304 TYR TYR E . n 
D 2 329 ILE 329 305 305 ILE ILE E . n 
D 2 330 PHE 330 306 306 PHE PHE E . n 
D 2 331 PHE 331 307 307 PHE PHE E . n 
D 2 332 GLY 332 308 308 GLY GLY E . n 
D 2 333 ARG 333 309 ?   ?   ?   E . n 
D 2 334 GLY 334 310 ?   ?   ?   E . n 
D 2 335 PRO 335 311 ?   ?   ?   E . n 
D 2 336 GLN 336 312 ?   ?   ?   E . n 
D 2 337 ARG 337 313 ?   ?   ?   E . n 
D 2 338 GLN 338 314 ?   ?   ?   E . n 
D 2 339 LYS 339 315 ?   ?   ?   E . n 
D 2 340 LYS 340 316 ?   ?   ?   E . n 
D 2 341 ALA 341 317 ?   ?   ?   E . n 
D 2 342 ALA 342 318 ?   ?   ?   E . n 
D 2 343 GLU 343 319 ?   ?   ?   E . n 
D 2 344 LYS 344 320 ?   ?   ?   E . n 
D 2 345 ALA 345 321 ?   ?   ?   E . n 
D 2 346 ALA 346 322 ?   ?   ?   E . n 
D 2 347 ASN 347 323 ?   ?   ?   E . n 
D 2 348 ALA 348 324 ?   ?   ?   E . n 
D 2 349 ASN 349 325 ?   ?   ?   E . n 
D 2 350 ASN 350 326 ?   ?   ?   E . n 
D 2 351 GLU 351 327 ?   ?   ?   E . n 
D 2 352 LYS 352 328 ?   ?   ?   E . n 
D 2 353 MET 353 329 ?   ?   ?   E . n 
D 2 354 ARG 354 330 ?   ?   ?   E . n 
D 2 355 LEU 355 331 ?   ?   ?   E . n 
D 2 356 ASP 356 332 ?   ?   ?   E . n 
D 2 357 VAL 357 333 ?   ?   ?   E . n 
D 2 358 ASN 358 334 ?   ?   ?   E . n 
D 2 359 LYS 359 335 ?   ?   ?   E . n 
D 2 360 MET 360 336 ?   ?   ?   E . n 
D 2 361 PHE 361 337 ?   ?   ?   E . n 
D 2 362 TYR 362 338 ?   ?   ?   E . n 
D 2 363 LYS 363 339 ?   ?   ?   E . n 
D 2 364 ASP 364 340 ?   ?   ?   E . n 
D 2 365 ILE 365 341 ?   ?   ?   E . n 
D 2 366 LYS 366 342 ?   ?   ?   E . n 
D 2 367 GLN 367 343 ?   ?   ?   E . n 
D 2 368 ASN 368 344 ?   ?   ?   E . n 
D 2 369 GLY 369 345 ?   ?   ?   E . n 
D 2 370 THR 370 346 ?   ?   ?   E . n 
D 2 371 GLN 371 347 ?   ?   ?   E . n 
D 2 372 TYR 372 348 ?   ?   ?   E . n 
D 2 373 ARG 373 349 ?   ?   ?   E . n 
D 2 374 SER 374 350 ?   ?   ?   E . n 
D 2 375 LEU 375 351 ?   ?   ?   E . n 
D 2 376 TRP 376 352 ?   ?   ?   E . n 
D 2 377 ASP 377 353 ?   ?   ?   E . n 
D 2 378 PRO 378 354 ?   ?   ?   E . n 
D 2 379 THR 379 355 ?   ?   ?   E . n 
D 2 380 GLY 380 356 ?   ?   ?   E . n 
D 2 381 ASP 381 357 ?   ?   ?   E . n 
D 2 382 LEU 382 358 ?   ?   ?   E . n 
D 2 383 SER 383 359 ?   ?   ?   E . n 
D 2 384 PRO 384 360 ?   ?   ?   E . n 
D 2 385 THR 385 361 ?   ?   ?   E . n 
D 2 386 ARG 386 362 ?   ?   ?   E . n 
D 2 387 ARG 387 363 ?   ?   ?   E . n 
D 2 388 THR 388 364 ?   ?   ?   E . n 
D 2 389 THR 389 365 ?   ?   ?   E . n 
D 2 390 ASN 390 366 ?   ?   ?   E . n 
D 2 391 TYR 391 367 ?   ?   ?   E . n 
D 2 392 ASP 392 368 ?   ?   ?   E . n 
D 2 393 PHE 393 369 ?   ?   ?   E . n 
D 2 394 SER 394 370 ?   ?   ?   E . n 
D 2 395 LEU 395 371 ?   ?   ?   E . n 
D 2 396 TYR 396 372 ?   ?   ?   E . n 
D 2 397 THR 397 373 ?   ?   ?   E . n 
D 2 398 MET 398 374 ?   ?   ?   E . n 
D 2 399 ASP 399 375 ?   ?   ?   E . n 
D 2 400 PRO 400 376 ?   ?   ?   E . n 
D 2 401 HIS 401 377 ?   ?   ?   E . n 
D 2 402 GLU 402 378 ?   ?   ?   E . n 
D 2 403 ASN 403 379 ?   ?   ?   E . n 
D 2 404 ILE 404 380 ?   ?   ?   E . n 
D 2 405 LEU 405 381 ?   ?   ?   E . n 
D 2 406 LEU 406 382 ?   ?   ?   E . n 
D 2 407 SER 407 383 ?   ?   ?   E . n 
D 2 408 THR 408 384 ?   ?   ?   E . n 
D 2 409 LEU 409 385 ?   ?   ?   E . n 
D 2 410 GLU 410 386 ?   ?   ?   E . n 
D 2 411 ILE 411 387 ?   ?   ?   E . n 
D 2 412 LYS 412 388 ?   ?   ?   E . n 
D 2 413 ASN 413 389 ?   ?   ?   E . n 
D 2 414 GLU 414 390 ?   ?   ?   E . n 
D 2 415 MET 415 391 ?   ?   ?   E . n 
D 2 416 ALA 416 392 ?   ?   ?   E . n 
D 2 417 THR 417 393 ?   ?   ?   E . n 
D 2 418 SER 418 394 ?   ?   ?   E . n 
D 2 419 GLU 419 395 ?   ?   ?   E . n 
D 2 420 ALA 420 396 ?   ?   ?   E . n 
D 2 421 VAL 421 397 ?   ?   ?   E . n 
D 2 422 MET 422 398 ?   ?   ?   E . n 
D 2 423 GLY 423 399 ?   ?   ?   E . n 
D 2 424 LEU 424 400 ?   ?   ?   E . n 
D 2 425 GLY 425 401 ?   ?   ?   E . n 
D 2 426 ASP 426 402 ?   ?   ?   E . n 
D 2 427 PRO 427 403 ?   ?   ?   E . n 
D 2 428 ARG 428 404 ?   ?   ?   E . n 
D 2 429 SER 429 405 ?   ?   ?   E . n 
D 2 430 THR 430 406 ?   ?   ?   E . n 
D 2 431 MET 431 407 ?   ?   ?   E . n 
D 2 432 LEU 432 408 ?   ?   ?   E . n 
D 2 433 ALA 433 409 ?   ?   ?   E . n 
D 2 434 TYR 434 410 ?   ?   ?   E . n 
D 2 435 ASP 435 411 ?   ?   ?   E . n 
D 2 436 ALA 436 412 ?   ?   ?   E . n 
D 2 437 SER 437 413 ?   ?   ?   E . n 
D 2 438 SER 438 414 ?   ?   ?   E . n 
D 2 439 ILE 439 415 ?   ?   ?   E . n 
D 2 440 GLN 440 416 ?   ?   ?   E . n 
D 2 441 TYR 441 417 ?   ?   ?   E . n 
D 2 442 ARG 442 418 ?   ?   ?   E . n 
D 2 443 LYS 443 419 ?   ?   ?   E . n 
D 2 444 ALA 444 420 ?   ?   ?   E . n 
D 2 445 GLY 445 421 ?   ?   ?   E . n 
D 2 446 LEU 446 422 ?   ?   ?   E . n 
D 2 447 PRO 447 423 ?   ?   ?   E . n 
D 2 448 ARG 448 424 ?   ?   ?   E . n 
D 2 449 HIS 449 425 ?   ?   ?   E . n 
D 2 450 SER 450 426 ?   ?   ?   E . n 
D 2 451 PHE 451 427 ?   ?   ?   E . n 
D 2 452 GLY 452 428 ?   ?   ?   E . n 
D 2 453 ARG 453 429 ?   ?   ?   E . n 
D 2 454 ASN 454 430 ?   ?   ?   E . n 
D 2 455 ALA 455 431 ?   ?   ?   E . n 
D 2 456 LEU 456 432 ?   ?   ?   E . n 
D 2 457 GLU 457 433 ?   ?   ?   E . n 
D 2 458 ARG 458 434 ?   ?   ?   E . n 
D 2 459 HIS 459 435 ?   ?   ?   E . n 
D 2 460 VAL 460 436 ?   ?   ?   E . n 
D 2 461 ALA 461 437 ?   ?   ?   E . n 
D 2 462 GLN 462 438 ?   ?   ?   E . n 
D 2 463 LYS 463 439 ?   ?   ?   E . n 
D 2 464 LYS 464 440 ?   ?   ?   E . n 
D 2 465 SER 465 441 ?   ?   ?   E . n 
D 2 466 ARG 466 442 ?   ?   ?   E . n 
D 2 467 LEU 467 443 ?   ?   ?   E . n 
D 2 468 ARG 468 444 ?   ?   ?   E . n 
D 2 469 ARG 469 445 ?   ?   ?   E . n 
D 2 470 ARG 470 446 ?   ?   ?   E . n 
D 2 471 ALA 471 447 ?   ?   ?   E . n 
D 2 472 SER 472 448 ?   ?   ?   E . n 
D 2 473 GLN 473 449 ?   ?   ?   E . n 
D 2 474 LEU 474 450 ?   ?   ?   E . n 
D 2 475 LYS 475 451 ?   ?   ?   E . n 
D 2 476 ILE 476 452 ?   ?   ?   E . n 
D 2 477 THR 477 453 ?   ?   ?   E . n 
D 2 478 ILE 478 454 ?   ?   ?   E . n 
D 2 479 PRO 479 455 ?   ?   ?   E . n 
D 2 480 ASP 480 456 ?   ?   ?   E . n 
D 2 481 LEU 481 457 ?   ?   ?   E . n 
D 2 482 THR 482 458 ?   ?   ?   E . n 
D 2 483 ASP 483 459 459 ASP ASP E . n 
D 2 484 VAL 484 460 460 VAL VAL E . n 
D 2 485 ASN 485 461 461 ASN ASN E . n 
D 2 486 ALA 486 462 462 ALA ALA E . n 
D 2 487 ILE 487 463 463 ILE ILE E . n 
D 2 488 ASP 488 464 464 ASP ASP E . n 
D 2 489 ARG 489 465 465 ARG ARG E . n 
D 2 490 TRP 490 466 466 TRP TRP E . n 
D 2 491 SER 491 467 467 SER SER E . n 
D 2 492 ARG 492 468 468 ARG ARG E . n 
D 2 493 ILE 493 469 469 ILE ILE E . n 
D 2 494 PHE 494 470 470 PHE PHE E . n 
D 2 495 PHE 495 471 471 PHE PHE E . n 
D 2 496 PRO 496 472 472 PRO PRO E . n 
D 2 497 VAL 497 473 473 VAL VAL E . n 
D 2 498 VAL 498 474 474 VAL VAL E . n 
D 2 499 PHE 499 475 475 PHE PHE E . n 
D 2 500 SER 500 476 476 SER SER E . n 
D 2 501 PHE 501 477 477 PHE PHE E . n 
D 2 502 PHE 502 478 478 PHE PHE E . n 
D 2 503 ASN 503 479 479 ASN ASN E . n 
D 2 504 ILE 504 480 480 ILE ILE E . n 
D 2 505 VAL 505 481 481 VAL VAL E . n 
D 2 506 TYR 506 482 482 TYR TYR E . n 
D 2 507 TRP 507 483 483 TRP TRP E . n 
D 2 508 LEU 508 484 484 LEU LEU E . n 
D 2 509 TYR 509 485 485 TYR TYR E . n 
D 2 510 TYR 510 486 486 TYR TYR E . n 
D 2 511 VAL 511 487 487 VAL VAL E . n 
D 2 512 ASN 512 488 ?   ?   ?   E . n 
E 4 1   GLU 1   1   1   GLU GLU H . n 
E 4 2   ILE 2   2   2   ILE ILE H . n 
E 4 3   GLN 3   3   3   GLN GLN H . n 
E 4 4   LEU 4   4   4   LEU LEU H . n 
E 4 5   GLN 5   5   5   GLN GLN H . n 
E 4 6   GLN 6   6   6   GLN GLN H . n 
E 4 7   SER 7   7   7   SER SER H . n 
E 4 8   GLY 8   8   8   GLY GLY H . n 
E 4 9   PRO 9   9   9   PRO PRO H . n 
E 4 10  GLU 10  10  10  GLU GLU H . n 
E 4 11  LEU 11  11  11  LEU LEU H . n 
E 4 12  VAL 12  12  12  VAL VAL H . n 
E 4 13  LYS 13  13  13  LYS LYS H . n 
E 4 14  PRO 14  14  14  PRO PRO H . n 
E 4 15  GLY 15  15  15  GLY GLY H . n 
E 4 16  THR 16  16  16  THR THR H . n 
E 4 17  SER 17  17  17  SER SER H . n 
E 4 18  VAL 18  18  18  VAL VAL H . n 
E 4 19  LYS 19  19  19  LYS LYS H . n 
E 4 20  VAL 20  20  20  VAL VAL H . n 
E 4 21  SER 21  21  21  SER SER H . n 
E 4 22  CYS 22  22  22  CYS CYS H . n 
E 4 23  LYS 23  23  23  LYS LYS H . n 
E 4 24  ALA 24  24  24  ALA ALA H . n 
E 4 25  SER 25  25  25  SER SER H . n 
E 4 26  GLY 26  26  26  GLY GLY H . n 
E 4 27  TYR 27  27  27  TYR TYR H . n 
E 4 28  SER 28  28  28  SER SER H . n 
E 4 29  PHE 29  29  29  PHE PHE H . n 
E 4 30  THR 30  30  30  THR THR H . n 
E 4 31  ASP 31  31  31  ASP ASP H . n 
E 4 32  TYR 32  32  32  TYR TYR H . n 
E 4 33  ASN 33  33  33  ASN ASN H . n 
E 4 34  MET 34  34  34  MET MET H . n 
E 4 35  TYR 35  35  35  TYR TYR H . n 
E 4 36  TRP 36  36  36  TRP TRP H . n 
E 4 37  VAL 37  37  37  VAL VAL H . n 
E 4 38  LYS 38  38  38  LYS LYS H . n 
E 4 39  GLN 39  39  39  GLN GLN H . n 
E 4 40  SER 40  40  40  SER SER H . n 
E 4 41  HIS 41  41  41  HIS HIS H . n 
E 4 42  GLY 42  42  42  GLY GLY H . n 
E 4 43  LYS 43  43  43  LYS LYS H . n 
E 4 44  SER 44  44  44  SER SER H . n 
E 4 45  LEU 45  45  45  LEU LEU H . n 
E 4 46  GLU 46  46  46  GLU GLU H . n 
E 4 47  TRP 47  47  47  TRP TRP H . n 
E 4 48  ILE 48  48  48  ILE ILE H . n 
E 4 49  GLY 49  49  49  GLY GLY H . n 
E 4 50  TYR 50  50  50  TYR TYR H . n 
E 4 51  ILE 51  51  51  ILE ILE H . n 
E 4 52  ASP 52  52  52  ASP ASP H . n 
E 4 53  PRO 53  52  52  PRO PRO H A n 
E 4 54  TYR 54  53  53  TYR TYR H . n 
E 4 55  ASN 55  54  54  ASN ASN H . n 
E 4 56  ALA 56  55  55  ALA ALA H . n 
E 4 57  ASP 57  56  56  ASP ASP H . n 
E 4 58  THR 58  57  57  THR THR H . n 
E 4 59  THR 59  58  58  THR THR H . n 
E 4 60  TYR 60  59  59  TYR TYR H . n 
E 4 61  ASN 61  60  60  ASN ASN H . n 
E 4 62  ARG 62  61  61  ARG ARG H . n 
E 4 63  GLU 63  62  62  GLU GLU H . n 
E 4 64  PHE 64  63  63  PHE PHE H . n 
E 4 65  LYS 65  64  64  LYS LYS H . n 
E 4 66  GLY 66  65  65  GLY GLY H . n 
E 4 67  LYS 67  66  66  LYS LYS H . n 
E 4 68  ALA 68  67  67  ALA ALA H . n 
E 4 69  THR 69  68  68  THR THR H . n 
E 4 70  LEU 70  69  69  LEU LEU H . n 
E 4 71  THR 71  70  70  THR THR H . n 
E 4 72  VAL 72  71  71  VAL VAL H . n 
E 4 73  ASP 73  72  72  ASP ASP H . n 
E 4 74  LYS 74  73  73  LYS LYS H . n 
E 4 75  SER 75  74  74  SER SER H . n 
E 4 76  SER 76  75  75  SER SER H . n 
E 4 77  SER 77  76  76  SER SER H . n 
E 4 78  THR 78  77  77  THR THR H . n 
E 4 79  ALA 79  78  78  ALA ALA H . n 
E 4 80  PHE 80  79  79  PHE PHE H . n 
E 4 81  MET 81  80  80  MET MET H . n 
E 4 82  HIS 82  81  81  HIS HIS H . n 
E 4 83  LEU 83  82  82  LEU LEU H . n 
E 4 84  ASN 84  82  82  ASN ASN H A n 
E 4 85  SER 85  82  82  SER SER H B n 
E 4 86  LEU 86  82  82  LEU LEU H C n 
E 4 87  THR 87  83  83  THR THR H . n 
E 4 88  SER 88  84  84  SER SER H . n 
E 4 89  GLU 89  85  85  GLU GLU H . n 
E 4 90  ASP 90  86  86  ASP ASP H . n 
E 4 91  SER 91  87  87  SER SER H . n 
E 4 92  ALA 92  88  88  ALA ALA H . n 
E 4 93  VAL 93  89  89  VAL VAL H . n 
E 4 94  TYR 94  90  90  TYR TYR H . n 
E 4 95  TYR 95  91  91  TYR TYR H . n 
E 4 96  CYS 96  92  92  CYS CYS H . n 
E 4 97  ALA 97  93  93  ALA ALA H . n 
E 4 98  ARG 98  94  94  ARG ARG H . n 
E 4 99  LYS 99  95  95  LYS LYS H . n 
E 4 100 ARG 100 96  96  ARG ARG H . n 
E 4 101 ASN 101 97  97  ASN ASN H . n 
E 4 102 ASN 102 98  98  ASN ASN H . n 
E 4 103 PHE 103 99  99  PHE PHE H . n 
E 4 104 TYR 104 100 100 TYR TYR H . n 
E 4 105 PHE 105 100 100 PHE PHE H A n 
E 4 106 ASP 106 101 101 ASP ASP H . n 
E 4 107 TYR 107 102 102 TYR TYR H . n 
E 4 108 TRP 108 103 103 TRP TRP H . n 
E 4 109 GLY 109 104 104 GLY GLY H . n 
E 4 110 GLN 110 105 105 GLN GLN H . n 
E 4 111 GLY 111 106 106 GLY GLY H . n 
E 4 112 THR 112 107 107 THR THR H . n 
E 4 113 PRO 113 108 108 PRO PRO H . n 
E 4 114 LEU 114 109 109 LEU LEU H . n 
E 4 115 THR 115 110 110 THR THR H . n 
E 4 116 VAL 116 111 111 VAL VAL H . n 
E 4 117 SER 117 112 112 SER SER H . n 
E 4 118 SER 118 113 ?   ?   ?   H . n 
E 4 119 ALA 119 114 ?   ?   ?   H . n 
E 4 120 LYS 120 115 ?   ?   ?   H . n 
E 4 121 THR 121 116 ?   ?   ?   H . n 
E 4 122 THR 122 117 ?   ?   ?   H . n 
E 4 123 PRO 123 118 ?   ?   ?   H . n 
E 4 124 PRO 124 119 ?   ?   ?   H . n 
E 4 125 SER 125 120 ?   ?   ?   H . n 
E 4 126 VAL 126 121 ?   ?   ?   H . n 
E 4 127 TYR 127 122 ?   ?   ?   H . n 
E 4 128 PRO 128 123 ?   ?   ?   H . n 
E 4 129 LEU 129 124 ?   ?   ?   H . n 
E 4 130 ALA 130 125 ?   ?   ?   H . n 
E 4 131 PRO 131 126 ?   ?   ?   H . n 
E 4 132 GLY 132 127 ?   ?   ?   H . n 
E 4 133 CYS 133 128 ?   ?   ?   H . n 
E 4 134 GLY 134 129 ?   ?   ?   H . n 
E 4 135 ASP 135 130 ?   ?   ?   H . n 
E 4 136 THR 136 131 ?   ?   ?   H . n 
E 4 137 THR 137 132 ?   ?   ?   H . n 
E 4 138 GLY 138 133 ?   ?   ?   H . n 
E 4 139 SER 139 134 ?   ?   ?   H . n 
E 4 140 SER 140 135 ?   ?   ?   H . n 
E 4 141 VAL 141 136 ?   ?   ?   H . n 
E 4 142 THR 142 137 ?   ?   ?   H . n 
E 4 143 LEU 143 138 ?   ?   ?   H . n 
E 4 144 GLY 144 139 ?   ?   ?   H . n 
E 4 145 CYS 145 140 ?   ?   ?   H . n 
E 4 146 LEU 146 141 ?   ?   ?   H . n 
E 4 147 VAL 147 142 ?   ?   ?   H . n 
E 4 148 LYS 148 143 ?   ?   ?   H . n 
E 4 149 GLY 149 144 ?   ?   ?   H . n 
E 4 150 TYR 150 145 ?   ?   ?   H . n 
E 4 151 PHE 151 146 ?   ?   ?   H . n 
E 4 152 PRO 152 147 ?   ?   ?   H . n 
E 4 153 GLU 153 148 ?   ?   ?   H . n 
E 4 154 SER 154 149 ?   ?   ?   H . n 
E 4 155 VAL 155 150 ?   ?   ?   H . n 
E 4 156 THR 156 151 ?   ?   ?   H . n 
E 4 157 VAL 157 152 ?   ?   ?   H . n 
E 4 158 THR 158 153 ?   ?   ?   H . n 
E 4 159 TRP 159 154 ?   ?   ?   H . n 
E 4 160 ASN 160 155 ?   ?   ?   H . n 
E 4 161 SER 161 156 ?   ?   ?   H . n 
E 4 162 GLY 162 157 ?   ?   ?   H . n 
E 4 163 SER 163 158 ?   ?   ?   H . n 
E 4 164 LEU 164 159 ?   ?   ?   H . n 
E 4 165 SER 165 160 ?   ?   ?   H . n 
E 4 166 SER 166 161 ?   ?   ?   H . n 
E 4 167 SER 167 162 ?   ?   ?   H . n 
E 4 168 VAL 168 163 ?   ?   ?   H . n 
E 4 169 HIS 169 164 ?   ?   ?   H . n 
E 4 170 THR 170 165 ?   ?   ?   H . n 
E 4 171 PHE 171 166 ?   ?   ?   H . n 
E 4 172 PRO 172 167 ?   ?   ?   H . n 
E 4 173 ALA 173 168 ?   ?   ?   H . n 
E 4 174 LEU 174 169 ?   ?   ?   H . n 
E 4 175 LEU 175 170 ?   ?   ?   H . n 
E 4 176 GLN 176 171 ?   ?   ?   H . n 
E 4 177 SER 177 172 ?   ?   ?   H . n 
E 4 178 GLY 178 173 ?   ?   ?   H . n 
E 4 179 LEU 179 174 ?   ?   ?   H . n 
E 4 180 TYR 180 175 ?   ?   ?   H . n 
E 4 181 THR 181 176 ?   ?   ?   H . n 
E 4 182 MET 182 177 ?   ?   ?   H . n 
E 4 183 SER 183 178 ?   ?   ?   H . n 
E 4 184 SER 184 179 ?   ?   ?   H . n 
E 4 185 SER 185 180 ?   ?   ?   H . n 
E 4 186 VAL 186 181 ?   ?   ?   H . n 
E 4 187 THR 187 182 ?   ?   ?   H . n 
E 4 188 VAL 188 183 ?   ?   ?   H . n 
E 4 189 PRO 189 184 ?   ?   ?   H . n 
E 4 190 SER 190 185 ?   ?   ?   H . n 
E 4 191 SER 191 186 ?   ?   ?   H . n 
E 4 192 THR 192 187 ?   ?   ?   H . n 
E 4 193 TRP 193 188 ?   ?   ?   H . n 
E 4 194 PRO 194 189 ?   ?   ?   H . n 
E 4 195 SER 195 190 ?   ?   ?   H . n 
E 4 196 GLN 196 191 ?   ?   ?   H . n 
E 4 197 THR 197 192 ?   ?   ?   H . n 
E 4 198 VAL 198 193 ?   ?   ?   H . n 
E 4 199 THR 199 194 ?   ?   ?   H . n 
E 4 200 CYS 200 195 ?   ?   ?   H . n 
E 4 201 SER 201 196 ?   ?   ?   H . n 
E 4 202 VAL 202 197 ?   ?   ?   H . n 
E 4 203 ALA 203 198 ?   ?   ?   H . n 
E 4 204 HIS 204 199 ?   ?   ?   H . n 
E 4 205 PRO 205 200 ?   ?   ?   H . n 
E 4 206 ALA 206 201 ?   ?   ?   H . n 
E 4 207 SER 207 202 ?   ?   ?   H . n 
E 4 208 SER 208 203 ?   ?   ?   H . n 
E 4 209 THR 209 204 ?   ?   ?   H . n 
E 4 210 THR 210 205 ?   ?   ?   H . n 
E 4 211 VAL 211 206 ?   ?   ?   H . n 
E 4 212 ASP 212 207 ?   ?   ?   H . n 
E 4 213 LYS 213 208 ?   ?   ?   H . n 
E 4 214 LYS 214 209 ?   ?   ?   H . n 
E 4 215 SER 215 210 ?   ?   ?   H . n 
E 4 216 ALA 216 211 ?   ?   ?   H . n 
E 4 217 ALA 217 212 ?   ?   ?   H . n 
E 4 218 LEU 218 213 ?   ?   ?   H . n 
E 4 219 GLU 219 214 ?   ?   ?   H . n 
E 4 220 VAL 220 215 ?   ?   ?   H . n 
E 4 221 LEU 221 216 ?   ?   ?   H . n 
E 4 222 PHE 222 217 ?   ?   ?   H . n 
E 4 223 GLN 223 218 ?   ?   ?   H . n 
F 5 1   TYR 1   1   1   TYR TYR L . n 
F 5 2   ILE 2   2   2   ILE ILE L . n 
F 5 3   VAL 3   3   3   VAL VAL L . n 
F 5 4   MET 4   4   4   MET MET L . n 
F 5 5   THR 5   5   5   THR THR L . n 
F 5 6   GLN 6   6   6   GLN GLN L . n 
F 5 7   SER 7   7   7   SER SER L . n 
F 5 8   PRO 8   8   8   PRO PRO L . n 
F 5 9   LYS 9   9   9   LYS LYS L . n 
F 5 10  SER 10  10  10  SER SER L . n 
F 5 11  MET 11  11  11  MET MET L . n 
F 5 12  SER 12  12  12  SER SER L . n 
F 5 13  MET 13  13  13  MET MET L . n 
F 5 14  SER 14  14  14  SER SER L . n 
F 5 15  LEU 15  15  15  LEU LEU L . n 
F 5 16  GLY 16  16  16  GLY GLY L . n 
F 5 17  GLU 17  17  17  GLU GLU L . n 
F 5 18  ARG 18  18  18  ARG ARG L . n 
F 5 19  VAL 19  19  19  VAL VAL L . n 
F 5 20  THR 20  20  20  THR THR L . n 
F 5 21  LEU 21  21  21  LEU LEU L . n 
F 5 22  SER 22  22  22  SER SER L . n 
F 5 23  CYS 23  23  23  CYS CYS L . n 
F 5 24  ARG 24  24  24  ARG ARG L . n 
F 5 25  ALA 25  25  25  ALA ALA L . n 
F 5 26  SER 26  26  26  SER SER L . n 
F 5 27  GLU 27  27  27  GLU GLU L . n 
F 5 28  TYR 28  28  28  TYR TYR L . n 
F 5 29  VAL 29  29  29  VAL VAL L . n 
F 5 30  GLY 30  30  30  GLY GLY L . n 
F 5 31  SER 31  31  31  SER SER L . n 
F 5 32  TYR 32  32  32  TYR TYR L . n 
F 5 33  VAL 33  33  33  VAL VAL L . n 
F 5 34  SER 34  34  34  SER SER L . n 
F 5 35  TRP 35  35  35  TRP TRP L . n 
F 5 36  TYR 36  36  36  TYR TYR L . n 
F 5 37  GLN 37  37  37  GLN GLN L . n 
F 5 38  GLN 38  38  38  GLN GLN L . n 
F 5 39  LYS 39  39  39  LYS LYS L . n 
F 5 40  PRO 40  40  40  PRO PRO L . n 
F 5 41  GLU 41  41  41  GLU GLU L . n 
F 5 42  GLN 42  42  42  GLN GLN L . n 
F 5 43  SER 43  43  43  SER SER L . n 
F 5 44  PRO 44  44  44  PRO PRO L . n 
F 5 45  LYS 45  45  45  LYS LYS L . n 
F 5 46  LEU 46  46  46  LEU LEU L . n 
F 5 47  LEU 47  47  47  LEU LEU L . n 
F 5 48  ILE 48  48  48  ILE ILE L . n 
F 5 49  TYR 49  49  49  TYR TYR L . n 
F 5 50  GLY 50  50  50  GLY GLY L . n 
F 5 51  ALA 51  51  51  ALA ALA L . n 
F 5 52  SER 52  52  52  SER SER L . n 
F 5 53  ASN 53  53  53  ASN ASN L . n 
F 5 54  ARG 54  54  54  ARG ARG L . n 
F 5 55  TYR 55  55  55  TYR TYR L . n 
F 5 56  THR 56  56  56  THR THR L . n 
F 5 57  GLY 57  57  57  GLY GLY L . n 
F 5 58  VAL 58  58  58  VAL VAL L . n 
F 5 59  PRO 59  59  59  PRO PRO L . n 
F 5 60  ASP 60  60  60  ASP ASP L . n 
F 5 61  ARG 61  61  61  ARG ARG L . n 
F 5 62  PHE 62  62  62  PHE PHE L . n 
F 5 63  ALA 63  63  63  ALA ALA L . n 
F 5 64  GLY 64  64  64  GLY GLY L . n 
F 5 65  SER 65  65  65  SER SER L . n 
F 5 66  GLY 66  66  66  GLY GLY L . n 
F 5 67  SER 67  67  67  SER SER L . n 
F 5 68  ALA 68  68  68  ALA ALA L . n 
F 5 69  THR 69  69  69  THR THR L . n 
F 5 70  ASP 70  70  70  ASP ASP L . n 
F 5 71  PHE 71  71  71  PHE PHE L . n 
F 5 72  THR 72  72  72  THR THR L . n 
F 5 73  LEU 73  73  73  LEU LEU L . n 
F 5 74  THR 74  74  74  THR THR L . n 
F 5 75  ILE 75  75  75  ILE ILE L . n 
F 5 76  THR 76  76  76  THR THR L . n 
F 5 77  SER 77  77  77  SER SER L . n 
F 5 78  VAL 78  78  78  VAL VAL L . n 
F 5 79  GLN 79  79  79  GLN GLN L . n 
F 5 80  ALA 80  80  80  ALA ALA L . n 
F 5 81  GLU 81  81  81  GLU GLU L . n 
F 5 82  ASP 82  82  82  ASP ASP L . n 
F 5 83  LEU 83  83  83  LEU LEU L . n 
F 5 84  ALA 84  84  84  ALA ALA L . n 
F 5 85  ASP 85  85  85  ASP ASP L . n 
F 5 86  TYR 86  86  86  TYR TYR L . n 
F 5 87  HIS 87  87  87  HIS HIS L . n 
F 5 88  CYS 88  88  88  CYS CYS L . n 
F 5 89  GLY 89  89  89  GLY GLY L . n 
F 5 90  GLN 90  90  90  GLN GLN L . n 
F 5 91  THR 91  91  91  THR THR L . n 
F 5 92  TYR 92  92  92  TYR TYR L . n 
F 5 93  ASN 93  93  93  ASN ASN L . n 
F 5 94  TYR 94  94  94  TYR TYR L . n 
F 5 95  PRO 95  95  95  PRO PRO L . n 
F 5 96  THR 96  96  96  THR THR L . n 
F 5 97  PHE 97  97  97  PHE PHE L . n 
F 5 98  GLY 98  98  98  GLY GLY L . n 
F 5 99  GLY 99  99  99  GLY GLY L . n 
F 5 100 GLY 100 100 100 GLY GLY L . n 
F 5 101 THR 101 101 101 THR THR L . n 
F 5 102 LYS 102 102 102 LYS LYS L . n 
F 5 103 LEU 103 103 103 LEU LEU L . n 
F 5 104 GLU 104 104 104 GLU GLU L . n 
F 5 105 ILE 105 105 105 ILE ILE L . n 
F 5 106 LYS 106 106 ?   ?   ?   L . n 
F 5 107 ARG 107 107 ?   ?   ?   L . n 
F 5 108 ALA 108 108 ?   ?   ?   L . n 
F 5 109 ASP 109 109 ?   ?   ?   L . n 
F 5 110 ALA 110 110 ?   ?   ?   L . n 
F 5 111 ALA 111 111 ?   ?   ?   L . n 
F 5 112 PRO 112 112 ?   ?   ?   L . n 
F 5 113 THR 113 113 ?   ?   ?   L . n 
F 5 114 VAL 114 114 ?   ?   ?   L . n 
F 5 115 SER 115 115 ?   ?   ?   L . n 
F 5 116 ILE 116 116 ?   ?   ?   L . n 
F 5 117 PHE 117 117 ?   ?   ?   L . n 
F 5 118 PRO 118 118 ?   ?   ?   L . n 
F 5 119 PRO 119 119 ?   ?   ?   L . n 
F 5 120 SER 120 120 ?   ?   ?   L . n 
F 5 121 SER 121 121 ?   ?   ?   L . n 
F 5 122 GLU 122 122 ?   ?   ?   L . n 
F 5 123 GLN 123 123 ?   ?   ?   L . n 
F 5 124 LEU 124 124 ?   ?   ?   L . n 
F 5 125 THR 125 125 ?   ?   ?   L . n 
F 5 126 SER 126 126 ?   ?   ?   L . n 
F 5 127 GLY 127 127 ?   ?   ?   L . n 
F 5 128 GLY 128 128 ?   ?   ?   L . n 
F 5 129 ALA 129 129 ?   ?   ?   L . n 
F 5 130 SER 130 130 ?   ?   ?   L . n 
F 5 131 VAL 131 131 ?   ?   ?   L . n 
F 5 132 VAL 132 132 ?   ?   ?   L . n 
F 5 133 CYS 133 133 ?   ?   ?   L . n 
F 5 134 PHE 134 134 ?   ?   ?   L . n 
F 5 135 LEU 135 135 ?   ?   ?   L . n 
F 5 136 ASN 136 136 ?   ?   ?   L . n 
F 5 137 ASN 137 137 ?   ?   ?   L . n 
F 5 138 PHE 138 138 ?   ?   ?   L . n 
F 5 139 TYR 139 139 ?   ?   ?   L . n 
F 5 140 PRO 140 140 ?   ?   ?   L . n 
F 5 141 LYS 141 141 ?   ?   ?   L . n 
F 5 142 ASP 142 142 ?   ?   ?   L . n 
F 5 143 ILE 143 143 ?   ?   ?   L . n 
F 5 144 ASN 144 144 ?   ?   ?   L . n 
F 5 145 VAL 145 145 ?   ?   ?   L . n 
F 5 146 LYS 146 146 ?   ?   ?   L . n 
F 5 147 TRP 147 147 ?   ?   ?   L . n 
F 5 148 LYS 148 148 ?   ?   ?   L . n 
F 5 149 ILE 149 149 ?   ?   ?   L . n 
F 5 150 ASP 150 150 ?   ?   ?   L . n 
F 5 151 GLY 151 151 ?   ?   ?   L . n 
F 5 152 SER 152 152 ?   ?   ?   L . n 
F 5 153 GLU 153 153 ?   ?   ?   L . n 
F 5 154 ARG 154 154 ?   ?   ?   L . n 
F 5 155 GLN 155 155 ?   ?   ?   L . n 
F 5 156 ASN 156 156 ?   ?   ?   L . n 
F 5 157 GLY 157 157 ?   ?   ?   L . n 
F 5 158 VAL 158 158 ?   ?   ?   L . n 
F 5 159 LEU 159 159 ?   ?   ?   L . n 
F 5 160 ASN 160 160 ?   ?   ?   L . n 
F 5 161 SER 161 161 ?   ?   ?   L . n 
F 5 162 TRP 162 162 ?   ?   ?   L . n 
F 5 163 THR 163 163 ?   ?   ?   L . n 
F 5 164 ASP 164 164 ?   ?   ?   L . n 
F 5 165 GLN 165 165 ?   ?   ?   L . n 
F 5 166 ASP 166 166 ?   ?   ?   L . n 
F 5 167 SER 167 167 ?   ?   ?   L . n 
F 5 168 LYS 168 168 ?   ?   ?   L . n 
F 5 169 ASP 169 169 ?   ?   ?   L . n 
F 5 170 SER 170 170 ?   ?   ?   L . n 
F 5 171 THR 171 171 ?   ?   ?   L . n 
F 5 172 TYR 172 172 ?   ?   ?   L . n 
F 5 173 SER 173 173 ?   ?   ?   L . n 
F 5 174 MET 174 174 ?   ?   ?   L . n 
F 5 175 SER 175 175 ?   ?   ?   L . n 
F 5 176 SER 176 176 ?   ?   ?   L . n 
F 5 177 THR 177 177 ?   ?   ?   L . n 
F 5 178 LEU 178 178 ?   ?   ?   L . n 
F 5 179 THR 179 179 ?   ?   ?   L . n 
F 5 180 LEU 180 180 ?   ?   ?   L . n 
F 5 181 THR 181 181 ?   ?   ?   L . n 
F 5 182 LYS 182 182 ?   ?   ?   L . n 
F 5 183 ASP 183 183 ?   ?   ?   L . n 
F 5 184 GLU 184 184 ?   ?   ?   L . n 
F 5 185 TYR 185 185 ?   ?   ?   L . n 
F 5 186 GLU 186 186 ?   ?   ?   L . n 
F 5 187 ARG 187 187 ?   ?   ?   L . n 
F 5 188 HIS 188 188 ?   ?   ?   L . n 
F 5 189 ASN 189 189 ?   ?   ?   L . n 
F 5 190 SER 190 190 ?   ?   ?   L . n 
F 5 191 TYR 191 191 ?   ?   ?   L . n 
F 5 192 THR 192 192 ?   ?   ?   L . n 
F 5 193 CYS 193 193 ?   ?   ?   L . n 
F 5 194 GLU 194 194 ?   ?   ?   L . n 
F 5 195 ALA 195 195 ?   ?   ?   L . n 
F 5 196 THR 196 196 ?   ?   ?   L . n 
F 5 197 HIS 197 197 ?   ?   ?   L . n 
F 5 198 LYS 198 198 ?   ?   ?   L . n 
F 5 199 THR 199 199 ?   ?   ?   L . n 
F 5 200 SER 200 200 ?   ?   ?   L . n 
F 5 201 THR 201 201 ?   ?   ?   L . n 
F 5 202 SER 202 202 ?   ?   ?   L . n 
F 5 203 PRO 203 203 ?   ?   ?   L . n 
F 5 204 ILE 204 204 ?   ?   ?   L . n 
F 5 205 VAL 205 205 ?   ?   ?   L . n 
F 5 206 LYS 206 206 ?   ?   ?   L . n 
F 5 207 SER 207 207 ?   ?   ?   L . n 
F 5 208 PHE 208 208 ?   ?   ?   L . n 
F 5 209 ASN 209 209 ?   ?   ?   L . n 
F 5 210 ARG 210 210 ?   ?   ?   L . n 
F 5 211 ASN 211 211 ?   ?   ?   L . n 
F 5 212 GLU 212 212 ?   ?   ?   L . n 
F 5 213 CYS 213 213 ?   ?   ?   L . n 
G 6 1   MET 1   -27 ?   ?   ?   C . n 
G 6 2   ILE 2   -26 ?   ?   ?   C . n 
G 6 3   ILE 3   -25 ?   ?   ?   C . n 
G 6 4   THR 4   -24 ?   ?   ?   C . n 
G 6 5   GLN 5   -23 ?   ?   ?   C . n 
G 6 6   MET 6   -22 ?   ?   ?   C . n 
G 6 7   TRP 7   -21 ?   ?   ?   C . n 
G 6 8   HIS 8   -20 ?   ?   ?   C . n 
G 6 9   PHE 9   -19 ?   ?   ?   C . n 
G 6 10  TYR 10  -18 ?   ?   ?   C . n 
G 6 11  VAL 11  -17 ?   ?   ?   C . n 
G 6 12  THR 12  -16 ?   ?   ?   C . n 
G 6 13  ARG 13  -15 ?   ?   ?   C . n 
G 6 14  VAL 14  -14 ?   ?   ?   C . n 
G 6 15  VAL 15  -13 ?   ?   ?   C . n 
G 6 16  LEU 16  -12 ?   ?   ?   C . n 
G 6 17  LEU 17  -11 ?   ?   ?   C . n 
G 6 18  LEU 18  -10 ?   ?   ?   C . n 
G 6 19  LEU 19  -9  ?   ?   ?   C . n 
G 6 20  ILE 20  -8  ?   ?   ?   C . n 
G 6 21  SER 21  -7  ?   ?   ?   C . n 
G 6 22  ILE 22  -6  ?   ?   ?   C . n 
G 6 23  LEU 23  -5  ?   ?   ?   C . n 
G 6 24  PRO 24  -4  ?   ?   ?   C . n 
G 6 25  GLY 25  -3  ?   ?   ?   C . n 
G 6 26  THR 26  -2  ?   ?   ?   C . n 
G 6 27  THR 27  -1  ?   ?   ?   C . n 
G 6 28  SER 28  0   ?   ?   ?   C . n 
G 6 29  GLN 29  1   ?   ?   ?   C . n 
G 6 30  GLY 30  2   ?   ?   ?   C . n 
G 6 31  GLU 31  3   ?   ?   ?   C . n 
G 6 32  SER 32  4   ?   ?   ?   C . n 
G 6 33  ARG 33  5   ?   ?   ?   C . n 
G 6 34  ARG 34  6   ?   ?   ?   C . n 
G 6 35  GLN 35  7   ?   ?   ?   C . n 
G 6 36  GLU 36  8   ?   ?   ?   C . n 
G 6 37  PRO 37  9   ?   ?   ?   C . n 
G 6 38  GLY 38  10  ?   ?   ?   C . n 
G 6 39  ASP 39  11  ?   ?   ?   C . n 
G 6 40  PHE 40  12  ?   ?   ?   C . n 
G 6 41  VAL 41  13  ?   ?   ?   C . n 
G 6 42  LYS 42  14  ?   ?   ?   C . n 
G 6 43  GLN 43  15  ?   ?   ?   C . n 
G 6 44  ASP 44  16  ?   ?   ?   C . n 
G 6 45  ILE 45  17  ?   ?   ?   C . n 
G 6 46  GLY 46  18  ?   ?   ?   C . n 
G 6 47  GLY 47  19  ?   ?   ?   C . n 
G 6 48  LEU 48  20  ?   ?   ?   C . n 
G 6 49  SER 49  21  ?   ?   ?   C . n 
G 6 50  PRO 50  22  ?   ?   ?   C . n 
G 6 51  LYS 51  23  ?   ?   ?   C . n 
G 6 52  HIS 52  24  ?   ?   ?   C . n 
G 6 53  ALA 53  25  ?   ?   ?   C . n 
G 6 54  PRO 54  26  ?   ?   ?   C . n 
G 6 55  ASP 55  27  ?   ?   ?   C . n 
G 6 56  ILE 56  28  ?   ?   ?   C . n 
G 6 57  PRO 57  29  ?   ?   ?   C . n 
G 6 58  ASP 58  30  ?   ?   ?   C . n 
G 6 59  ASP 59  31  ?   ?   ?   C . n 
G 6 60  SER 60  32  ?   ?   ?   C . n 
G 6 61  THR 61  33  ?   ?   ?   C . n 
G 6 62  ASP 62  34  ?   ?   ?   C . n 
G 6 63  ASN 63  35  ?   ?   ?   C . n 
G 6 64  ILE 64  36  ?   ?   ?   C . n 
G 6 65  THR 65  37  37  THR THR C . n 
G 6 66  ILE 66  38  38  ILE ILE C . n 
G 6 67  PHE 67  39  39  PHE PHE C . n 
G 6 68  THR 68  40  40  THR THR C . n 
G 6 69  ARG 69  41  41  ARG ARG C . n 
G 6 70  ILE 70  42  42  ILE ILE C . n 
G 6 71  LEU 71  43  43  LEU LEU C . n 
G 6 72  ASP 72  44  44  ASP ASP C . n 
G 6 73  ARG 73  45  45  ARG ARG C . n 
G 6 74  LEU 74  46  46  LEU LEU C . n 
G 6 75  LEU 75  47  47  LEU LEU C . n 
G 6 76  ASP 76  48  48  ASP ASP C . n 
G 6 77  GLY 77  49  49  GLY GLY C . n 
G 6 78  TYR 78  50  50  TYR TYR C . n 
G 6 79  ASP 79  51  51  ASP ASP C . n 
G 6 80  ASN 80  52  52  ASN ASN C . n 
G 6 81  ARG 81  53  53  ARG ARG C . n 
G 6 82  LEU 82  54  54  LEU LEU C . n 
G 6 83  ARG 83  55  55  ARG ARG C . n 
G 6 84  PRO 84  56  56  PRO PRO C . n 
G 6 85  GLY 85  57  57  GLY GLY C . n 
G 6 86  LEU 86  58  58  LEU LEU C . n 
G 6 87  GLY 87  59  59  GLY GLY C . n 
G 6 88  ASP 88  60  60  ASP ASP C . n 
G 6 89  ALA 89  61  61  ALA ALA C . n 
G 6 90  VAL 90  62  62  VAL VAL C . n 
G 6 91  THR 91  63  63  THR THR C . n 
G 6 92  GLU 92  64  64  GLU GLU C . n 
G 6 93  VAL 93  65  65  VAL VAL C . n 
G 6 94  LYS 94  66  66  LYS LYS C . n 
G 6 95  THR 95  67  67  THR THR C . n 
G 6 96  ASP 96  68  68  ASP ASP C . n 
G 6 97  ILE 97  69  69  ILE ILE C . n 
G 6 98  TYR 98  70  70  TYR TYR C . n 
G 6 99  VAL 99  71  71  VAL VAL C . n 
G 6 100 THR 100 72  72  THR THR C . n 
G 6 101 SER 101 73  73  SER SER C . n 
G 6 102 PHE 102 74  74  PHE PHE C . n 
G 6 103 GLY 103 75  75  GLY GLY C . n 
G 6 104 PRO 104 76  76  PRO PRO C . n 
G 6 105 VAL 105 77  77  VAL VAL C . n 
G 6 106 SER 106 78  78  SER SER C . n 
G 6 107 ASP 107 79  79  ASP ASP C . n 
G 6 108 THR 108 80  80  THR THR C . n 
G 6 109 ASP 109 81  81  ASP ASP C . n 
G 6 110 MET 110 82  82  MET MET C . n 
G 6 111 GLU 111 83  83  GLU GLU C . n 
G 6 112 TYR 112 84  84  TYR TYR C . n 
G 6 113 THR 113 85  85  THR THR C . n 
G 6 114 ILE 114 86  86  ILE ILE C . n 
G 6 115 ASP 115 87  87  ASP ASP C . n 
G 6 116 VAL 116 88  88  VAL VAL C . n 
G 6 117 PHE 117 89  89  PHE PHE C . n 
G 6 118 PHE 118 90  90  PHE PHE C . n 
G 6 119 ARG 119 91  91  ARG ARG C . n 
G 6 120 GLN 120 92  92  GLN GLN C . n 
G 6 121 THR 121 93  93  THR THR C . n 
G 6 122 TRP 122 94  94  TRP TRP C . n 
G 6 123 HIS 123 95  95  HIS HIS C . n 
G 6 124 ASP 124 96  96  ASP ASP C . n 
G 6 125 GLU 125 97  97  GLU GLU C . n 
G 6 126 ARG 126 98  98  ARG ARG C . n 
G 6 127 LEU 127 99  99  LEU LEU C . n 
G 6 128 LYS 128 100 100 LYS LYS C . n 
G 6 129 PHE 129 101 101 PHE PHE C . n 
G 6 130 ASP 130 102 102 ASP ASP C . n 
G 6 131 GLY 131 103 103 GLY GLY C . n 
G 6 132 PRO 132 104 104 PRO PRO C . n 
G 6 133 MET 133 105 105 MET MET C . n 
G 6 134 LYS 134 106 106 LYS LYS C . n 
G 6 135 ILE 135 107 107 ILE ILE C . n 
G 6 136 LEU 136 108 108 LEU LEU C . n 
G 6 137 PRO 137 109 109 PRO PRO C . n 
G 6 138 LEU 138 110 110 LEU LEU C . n 
G 6 139 ASN 139 111 111 ASN ASN C . n 
G 6 140 ASN 140 112 112 ASN ASN C . n 
G 6 141 LEU 141 113 113 LEU LEU C . n 
G 6 142 LEU 142 114 114 LEU LEU C . n 
G 6 143 ALA 143 115 115 ALA ALA C . n 
G 6 144 SER 144 116 116 SER SER C . n 
G 6 145 LYS 145 117 117 LYS LYS C . n 
G 6 146 ILE 146 118 118 ILE ILE C . n 
G 6 147 TRP 147 119 119 TRP TRP C . n 
G 6 148 THR 148 120 120 THR THR C . n 
G 6 149 PRO 149 121 121 PRO PRO C . n 
G 6 150 ASP 150 122 122 ASP ASP C . n 
G 6 151 THR 151 123 123 THR THR C . n 
G 6 152 PHE 152 124 124 PHE PHE C . n 
G 6 153 PHE 153 125 125 PHE PHE C . n 
G 6 154 HIS 154 126 126 HIS HIS C . n 
G 6 155 ASN 155 127 127 ASN ASN C . n 
G 6 156 GLY 156 128 128 GLY GLY C . n 
G 6 157 LYS 157 129 129 LYS LYS C . n 
G 6 158 LYS 158 130 130 LYS LYS C . n 
G 6 159 SER 159 131 131 SER SER C . n 
G 6 160 VAL 160 132 132 VAL VAL C . n 
G 6 161 ALA 161 133 133 ALA ALA C . n 
G 6 162 HIS 162 134 134 HIS HIS C . n 
G 6 163 ASN 163 135 135 ASN ASN C . n 
G 6 164 MET 164 136 136 MET MET C . n 
G 6 165 THR 165 137 137 THR THR C . n 
G 6 166 THR 166 138 138 THR THR C . n 
G 6 167 PRO 167 139 139 PRO PRO C . n 
G 6 168 ASN 168 140 140 ASN ASN C . n 
G 6 169 LYS 169 141 141 LYS LYS C . n 
G 6 170 LEU 170 142 142 LEU LEU C . n 
G 6 171 LEU 171 143 143 LEU LEU C . n 
G 6 172 ARG 172 144 144 ARG ARG C . n 
G 6 173 LEU 173 145 145 LEU LEU C . n 
G 6 174 VAL 174 146 146 VAL VAL C . n 
G 6 175 ASP 175 147 147 ASP ASP C . n 
G 6 176 ASN 176 148 148 ASN ASN C . n 
G 6 177 GLY 177 149 149 GLY GLY C . n 
G 6 178 THR 178 150 150 THR THR C . n 
G 6 179 LEU 179 151 151 LEU LEU C . n 
G 6 180 LEU 180 152 152 LEU LEU C . n 
G 6 181 TYR 181 153 153 TYR TYR C . n 
G 6 182 THR 182 154 154 THR THR C . n 
G 6 183 MET 183 155 155 MET MET C . n 
G 6 184 ARG 184 156 156 ARG ARG C . n 
G 6 185 LEU 185 157 157 LEU LEU C . n 
G 6 186 THR 186 158 158 THR THR C . n 
G 6 187 ILE 187 159 159 ILE ILE C . n 
G 6 188 HIS 188 160 160 HIS HIS C . n 
G 6 189 ALA 189 161 161 ALA ALA C . n 
G 6 190 GLU 190 162 162 GLU GLU C . n 
G 6 191 CYS 191 163 163 CYS CYS C . n 
G 6 192 PRO 192 164 164 PRO PRO C . n 
G 6 193 MET 193 165 165 MET MET C . n 
G 6 194 HIS 194 166 166 HIS HIS C . n 
G 6 195 LEU 195 167 167 LEU LEU C . n 
G 6 196 GLU 196 168 168 GLU GLU C . n 
G 6 197 ASP 197 169 169 ASP ASP C . n 
G 6 198 PHE 198 170 170 PHE PHE C . n 
G 6 199 PRO 199 171 171 PRO PRO C . n 
G 6 200 MET 200 172 172 MET MET C . n 
G 6 201 ASP 201 173 173 ASP ASP C . n 
G 6 202 VAL 202 174 174 VAL VAL C . n 
G 6 203 HIS 203 175 175 HIS HIS C . n 
G 6 204 ALA 204 176 176 ALA ALA C . n 
G 6 205 CYS 205 177 177 CYS CYS C . n 
G 6 206 PRO 206 178 178 PRO PRO C . n 
G 6 207 LEU 207 179 179 LEU LEU C . n 
G 6 208 LYS 208 180 180 LYS LYS C . n 
G 6 209 PHE 209 181 181 PHE PHE C . n 
G 6 210 GLY 210 182 182 GLY GLY C . n 
G 6 211 SER 211 183 183 SER SER C . n 
G 6 212 TYR 212 184 184 TYR TYR C . n 
G 6 213 ALA 213 185 185 ALA ALA C . n 
G 6 214 TYR 214 186 186 TYR TYR C . n 
G 6 215 THR 215 187 187 THR THR C . n 
G 6 216 LYS 216 188 188 LYS LYS C . n 
G 6 217 ALA 217 189 189 ALA ALA C . n 
G 6 218 GLU 218 190 190 GLU GLU C . n 
G 6 219 VAL 219 191 191 VAL VAL C . n 
G 6 220 ILE 220 192 192 ILE ILE C . n 
G 6 221 TYR 221 193 193 TYR TYR C . n 
G 6 222 SER 222 194 194 SER SER C . n 
G 6 223 TRP 223 195 195 TRP TRP C . n 
G 6 224 THR 224 196 196 THR THR C . n 
G 6 225 LEU 225 197 197 LEU LEU C . n 
G 6 226 GLY 226 198 198 GLY GLY C . n 
G 6 227 LYS 227 199 199 LYS LYS C . n 
G 6 228 ASN 228 200 200 ASN ASN C . n 
G 6 229 LYS 229 201 201 LYS LYS C . n 
G 6 230 SER 230 202 202 SER SER C . n 
G 6 231 VAL 231 203 203 VAL VAL C . n 
G 6 232 GLU 232 204 204 GLU GLU C . n 
G 6 233 VAL 233 205 205 VAL VAL C . n 
G 6 234 ALA 234 206 206 ALA ALA C . n 
G 6 235 GLN 235 207 207 GLN GLN C . n 
G 6 236 ASP 236 208 208 ASP ASP C . n 
G 6 237 GLY 237 209 209 GLY GLY C . n 
G 6 238 SER 238 210 210 SER SER C . n 
G 6 239 ARG 239 211 211 ARG ARG C . n 
G 6 240 LEU 240 212 212 LEU LEU C . n 
G 6 241 ASN 241 213 213 ASN ASN C . n 
G 6 242 GLN 242 214 214 GLN GLN C . n 
G 6 243 TYR 243 215 215 TYR TYR C . n 
G 6 244 ASP 244 216 216 ASP ASP C . n 
G 6 245 LEU 245 217 217 LEU LEU C . n 
G 6 246 LEU 246 218 218 LEU LEU C . n 
G 6 247 GLY 247 219 219 GLY GLY C . n 
G 6 248 HIS 248 220 220 HIS HIS C . n 
G 6 249 VAL 249 221 221 VAL VAL C . n 
G 6 250 VAL 250 222 222 VAL VAL C . n 
G 6 251 GLY 251 223 223 GLY GLY C . n 
G 6 252 THR 252 224 224 THR THR C . n 
G 6 253 GLU 253 225 225 GLU GLU C . n 
G 6 254 ILE 254 226 226 ILE ILE C . n 
G 6 255 ILE 255 227 227 ILE ILE C . n 
G 6 256 ARG 256 228 228 ARG ARG C . n 
G 6 257 SER 257 229 229 SER SER C . n 
G 6 258 SER 258 230 230 SER SER C . n 
G 6 259 THR 259 231 231 THR THR C . n 
G 6 260 GLY 260 232 232 GLY GLY C . n 
G 6 261 GLU 261 233 233 GLU GLU C . n 
G 6 262 TYR 262 234 234 TYR TYR C . n 
G 6 263 VAL 263 235 235 VAL VAL C . n 
G 6 264 VAL 264 236 236 VAL VAL C . n 
G 6 265 MET 265 237 237 MET MET C . n 
G 6 266 THR 266 238 238 THR THR C . n 
G 6 267 THR 267 239 239 THR THR C . n 
G 6 268 HIS 268 240 240 HIS HIS C . n 
G 6 269 PHE 269 241 241 PHE PHE C . n 
G 6 270 HIS 270 242 242 HIS HIS C . n 
G 6 271 LEU 271 243 243 LEU LEU C . n 
G 6 272 LYS 272 244 244 LYS LYS C . n 
G 6 273 ARG 273 245 245 ARG ARG C . n 
G 6 274 LYS 274 246 246 LYS LYS C . n 
G 6 275 ILE 275 247 247 ILE ILE C . n 
G 6 276 GLY 276 248 248 GLY GLY C . n 
G 6 277 TYR 277 249 249 TYR TYR C . n 
G 6 278 PHE 278 250 250 PHE PHE C . n 
G 6 279 VAL 279 251 251 VAL VAL C . n 
G 6 280 ILE 280 252 252 ILE ILE C . n 
G 6 281 GLN 281 253 253 GLN GLN C . n 
G 6 282 THR 282 254 254 THR THR C . n 
G 6 283 TYR 283 255 255 TYR TYR C . n 
G 6 284 LEU 284 256 256 LEU LEU C . n 
G 6 285 PRO 285 257 257 PRO PRO C . n 
G 6 286 CYS 286 258 258 CYS CYS C . n 
G 6 287 ILE 287 259 259 ILE ILE C . n 
G 6 288 MET 288 260 260 MET MET C . n 
G 6 289 THR 289 261 261 THR THR C . n 
G 6 290 VAL 290 262 262 VAL VAL C . n 
G 6 291 ILE 291 263 263 ILE ILE C . n 
G 6 292 LEU 292 264 264 LEU LEU C . n 
G 6 293 SER 293 265 265 SER SER C . n 
G 6 294 GLN 294 266 266 GLN GLN C . n 
G 6 295 VAL 295 267 267 VAL VAL C . n 
G 6 296 SER 296 268 268 SER SER C . n 
G 6 297 PHE 297 269 269 PHE PHE C . n 
G 6 298 TRP 298 270 270 TRP TRP C . n 
G 6 299 LEU 299 271 271 LEU LEU C . n 
G 6 300 ASN 300 272 272 ASN ASN C . n 
G 6 301 ARG 301 273 273 ARG ARG C . n 
G 6 302 GLU 302 274 274 GLU GLU C . n 
G 6 303 SER 303 275 275 SER SER C . n 
G 6 304 VAL 304 276 276 VAL VAL C . n 
G 6 305 PRO 305 277 277 PRO PRO C . n 
G 6 306 ALA 306 278 278 ALA ALA C . n 
G 6 307 ARG 307 279 279 ARG ARG C . n 
G 6 308 THR 308 280 280 THR THR C . n 
G 6 309 VAL 309 281 281 VAL VAL C . n 
G 6 310 PHE 310 282 282 PHE PHE C . n 
G 6 311 GLY 311 283 283 GLY GLY C . n 
G 6 312 VAL 312 284 284 VAL VAL C . n 
G 6 313 THR 313 285 285 THR THR C . n 
G 6 314 THR 314 286 286 THR THR C . n 
G 6 315 VAL 315 287 287 VAL VAL C . n 
G 6 316 LEU 316 288 288 LEU LEU C . n 
G 6 317 THR 317 289 289 THR THR C . n 
G 6 318 MET 318 290 290 MET MET C . n 
G 6 319 THR 319 291 291 THR THR C . n 
G 6 320 THR 320 292 292 THR THR C . n 
G 6 321 LEU 321 293 293 LEU LEU C . n 
G 6 322 SER 322 294 294 SER SER C . n 
G 6 323 ILE 323 295 295 ILE ILE C . n 
G 6 324 SER 324 296 296 SER SER C . n 
G 6 325 ALA 325 297 297 ALA ALA C . n 
G 6 326 ARG 326 298 298 ARG ARG C . n 
G 6 327 ASN 327 299 299 ASN ASN C . n 
G 6 328 SER 328 300 300 SER SER C . n 
G 6 329 LEU 329 301 301 LEU LEU C . n 
G 6 330 PRO 330 302 302 PRO PRO C . n 
G 6 331 LYS 331 303 303 LYS LYS C . n 
G 6 332 VAL 332 304 304 VAL VAL C . n 
G 6 333 ALA 333 305 305 ALA ALA C . n 
G 6 334 TYR 334 306 306 TYR TYR C . n 
G 6 335 ALA 335 307 307 ALA ALA C . n 
G 6 336 THR 336 308 308 THR THR C . n 
G 6 337 ALA 337 309 309 ALA ALA C . n 
G 6 338 MET 338 310 310 MET MET C . n 
G 6 339 ASP 339 311 311 ASP ASP C . n 
G 6 340 TRP 340 312 312 TRP TRP C . n 
G 6 341 PHE 341 313 313 PHE PHE C . n 
G 6 342 ILE 342 314 314 ILE ILE C . n 
G 6 343 ALA 343 315 315 ALA ALA C . n 
G 6 344 VAL 344 316 316 VAL VAL C . n 
G 6 345 CYS 345 317 317 CYS CYS C . n 
G 6 346 TYR 346 318 318 TYR TYR C . n 
G 6 347 ALA 347 319 319 ALA ALA C . n 
G 6 348 PHE 348 320 320 PHE PHE C . n 
G 6 349 VAL 349 321 321 VAL VAL C . n 
G 6 350 PHE 350 322 322 PHE PHE C . n 
G 6 351 SER 351 323 323 SER SER C . n 
G 6 352 ALA 352 324 324 ALA ALA C . n 
G 6 353 LEU 353 325 325 LEU LEU C . n 
G 6 354 ILE 354 326 326 ILE ILE C . n 
G 6 355 GLU 355 327 327 GLU GLU C . n 
G 6 356 PHE 356 328 328 PHE PHE C . n 
G 6 357 ALA 357 329 329 ALA ALA C . n 
G 6 358 THR 358 330 330 THR THR C . n 
G 6 359 VAL 359 331 331 VAL VAL C . n 
G 6 360 ASN 360 332 332 ASN ASN C . n 
G 6 361 TYR 361 333 333 TYR TYR C . n 
G 6 362 PHE 362 334 334 PHE PHE C . n 
G 6 363 THR 363 335 335 THR THR C . n 
G 6 364 LYS 364 336 336 LYS LYS C . n 
G 6 365 ARG 365 337 337 ARG ARG C . n 
G 6 366 SER 366 338 338 SER SER C . n 
G 6 367 TRP 367 339 339 TRP TRP C . n 
G 6 368 ALA 368 340 340 ALA ALA C . n 
G 6 369 TRP 369 341 341 TRP TRP C . n 
G 6 370 GLU 370 342 342 GLU GLU C . n 
G 6 371 GLY 371 343 343 GLY GLY C . n 
G 6 372 LYS 372 344 ?   ?   ?   C . n 
G 6 373 LYS 373 345 ?   ?   ?   C . n 
G 6 374 VAL 374 346 ?   ?   ?   C . n 
G 6 375 PRO 375 347 ?   ?   ?   C . n 
G 6 376 GLU 376 348 ?   ?   ?   C . n 
G 6 377 ALA 377 349 ?   ?   ?   C . n 
G 6 378 LEU 378 350 ?   ?   ?   C . n 
G 6 379 GLU 379 351 ?   ?   ?   C . n 
G 6 380 MET 380 352 ?   ?   ?   C . n 
G 6 381 LYS 381 353 ?   ?   ?   C . n 
G 6 382 LYS 382 354 ?   ?   ?   C . n 
G 6 383 LYS 383 355 ?   ?   ?   C . n 
G 6 384 THR 384 356 ?   ?   ?   C . n 
G 6 385 PRO 385 357 ?   ?   ?   C . n 
G 6 386 ALA 386 358 ?   ?   ?   C . n 
G 6 387 ALA 387 359 ?   ?   ?   C . n 
G 6 388 PRO 388 360 ?   ?   ?   C . n 
G 6 389 THR 389 361 ?   ?   ?   C . n 
G 6 390 LYS 390 362 ?   ?   ?   C . n 
G 6 391 LYS 391 363 ?   ?   ?   C . n 
G 6 392 ASN 392 364 ?   ?   ?   C . n 
G 6 393 THR 393 365 ?   ?   ?   C . n 
G 6 394 THR 394 366 ?   ?   ?   C . n 
G 6 395 PHE 395 367 ?   ?   ?   C . n 
G 6 396 ASN 396 368 ?   ?   ?   C . n 
G 6 397 ILE 397 369 ?   ?   ?   C . n 
G 6 398 VAL 398 370 ?   ?   ?   C . n 
G 6 399 GLY 399 371 ?   ?   ?   C . n 
G 6 400 THR 400 372 ?   ?   ?   C . n 
G 6 401 THR 401 373 ?   ?   ?   C . n 
G 6 402 TYR 402 374 ?   ?   ?   C . n 
G 6 403 PRO 403 375 ?   ?   ?   C . n 
G 6 404 ILE 404 376 ?   ?   ?   C . n 
G 6 405 ASN 405 377 ?   ?   ?   C . n 
G 6 406 LEU 406 378 ?   ?   ?   C . n 
G 6 407 ALA 407 379 ?   ?   ?   C . n 
G 6 408 LYS 408 380 ?   ?   ?   C . n 
G 6 409 ASP 409 381 ?   ?   ?   C . n 
G 6 410 THR 410 382 ?   ?   ?   C . n 
G 6 411 GLU 411 383 ?   ?   ?   C . n 
G 6 412 PHE 412 384 ?   ?   ?   C . n 
G 6 413 SER 413 385 ?   ?   ?   C . n 
G 6 414 THR 414 386 ?   ?   ?   C . n 
G 6 415 ILE 415 387 ?   ?   ?   C . n 
G 6 416 SER 416 388 ?   ?   ?   C . n 
G 6 417 LYS 417 389 ?   ?   ?   C . n 
G 6 418 SER 418 390 ?   ?   ?   C . n 
G 6 419 ALA 419 391 ?   ?   ?   C . n 
G 6 420 ALA 420 392 ?   ?   ?   C . n 
G 6 421 ALA 421 393 ?   ?   ?   C . n 
G 6 422 PRO 422 394 ?   ?   ?   C . n 
G 6 423 SER 423 395 ?   ?   ?   C . n 
G 6 424 ALA 424 396 ?   ?   ?   C . n 
G 6 425 SER 425 397 ?   ?   ?   C . n 
G 6 426 SER 426 398 ?   ?   ?   C . n 
G 6 427 THR 427 399 ?   ?   ?   C . n 
G 6 428 PRO 428 400 ?   ?   ?   C . n 
G 6 429 THR 429 401 ?   ?   ?   C . n 
G 6 430 ALA 430 402 ?   ?   ?   C . n 
G 6 431 ILE 431 403 ?   ?   ?   C . n 
G 6 432 ALA 432 404 ?   ?   ?   C . n 
G 6 433 SER 433 405 ?   ?   ?   C . n 
G 6 434 PRO 434 406 ?   ?   ?   C . n 
G 6 435 LYS 435 407 ?   ?   ?   C . n 
G 6 436 ALA 436 408 ?   ?   ?   C . n 
G 6 437 THR 437 409 ?   ?   ?   C . n 
G 6 438 TYR 438 410 ?   ?   ?   C . n 
G 6 439 VAL 439 411 ?   ?   ?   C . n 
G 6 440 GLN 440 412 ?   ?   ?   C . n 
G 6 441 ASP 441 413 ?   ?   ?   C . n 
G 6 442 SER 442 414 ?   ?   ?   C . n 
G 6 443 PRO 443 415 ?   ?   ?   C . n 
G 6 444 ALA 444 416 ?   ?   ?   C . n 
G 6 445 GLU 445 417 ?   ?   ?   C . n 
G 6 446 THR 446 418 ?   ?   ?   C . n 
G 6 447 LYS 447 419 419 LYS LYS C . n 
G 6 448 THR 448 420 420 THR THR C . n 
G 6 449 TYR 449 421 421 TYR TYR C . n 
G 6 450 ASN 450 422 422 ASN ASN C . n 
G 6 451 SER 451 423 423 SER SER C . n 
G 6 452 VAL 452 424 424 VAL VAL C . n 
G 6 453 SER 453 425 425 SER SER C . n 
G 6 454 LYS 454 426 426 LYS LYS C . n 
G 6 455 VAL 455 427 427 VAL VAL C . n 
G 6 456 ASP 456 428 428 ASP ASP C . n 
G 6 457 LYS 457 429 429 LYS LYS C . n 
G 6 458 ILE 458 430 430 ILE ILE C . n 
G 6 459 SER 459 431 431 SER SER C . n 
G 6 460 ARG 460 432 432 ARG ARG C . n 
G 6 461 ILE 461 433 433 ILE ILE C . n 
G 6 462 ILE 462 434 434 ILE ILE C . n 
G 6 463 PHE 463 435 435 PHE PHE C . n 
G 6 464 PRO 464 436 436 PRO PRO C . n 
G 6 465 VAL 465 437 437 VAL VAL C . n 
G 6 466 LEU 466 438 438 LEU LEU C . n 
G 6 467 PHE 467 439 439 PHE PHE C . n 
G 6 468 ALA 468 440 440 ALA ALA C . n 
G 6 469 ILE 469 441 441 ILE ILE C . n 
G 6 470 PHE 470 442 442 PHE PHE C . n 
G 6 471 ASN 471 443 443 ASN ASN C . n 
G 6 472 LEU 472 444 444 LEU LEU C . n 
G 6 473 VAL 473 445 445 VAL VAL C . n 
G 6 474 TYR 474 446 446 TYR TYR C . n 
G 6 475 TRP 475 447 447 TRP TRP C . n 
G 6 476 ALA 476 448 448 ALA ALA C . n 
G 6 477 THR 477 449 449 THR THR C . n 
G 6 478 TYR 478 450 450 TYR TYR C . n 
G 6 479 VAL 479 451 451 VAL VAL C . n 
G 6 480 ASN 480 452 ?   ?   ?   C . n 
G 6 481 ARG 481 453 ?   ?   ?   C . n 
G 6 482 GLU 482 454 ?   ?   ?   C . n 
G 6 483 SER 483 455 ?   ?   ?   C . n 
G 6 484 ALA 484 456 ?   ?   ?   C . n 
G 6 485 ILE 485 457 ?   ?   ?   C . n 
G 6 486 LYS 486 458 ?   ?   ?   C . n 
G 6 487 GLY 487 459 ?   ?   ?   C . n 
G 6 488 MET 488 460 ?   ?   ?   C . n 
G 6 489 ILE 489 461 ?   ?   ?   C . n 
G 6 490 ARG 490 462 ?   ?   ?   C . n 
G 6 491 LYS 491 463 ?   ?   ?   C . n 
G 6 492 GLN 492 464 ?   ?   ?   C . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gouauxe@ohsu.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Gouaux 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8549-2360 
# 
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 
O 11 PIO 1 601 601 PIO PIO A . 
P 12 Y4B 1 602 602 Y4B ALL A . 
Q 13 ABU 1 501 499 ABU ABU B . 
R 14 NAG 1 501 437 NAG NAG D . 
S 13 ABU 1 501 499 ABU ABU E . 
T 15 R5R 1 601 601 R5R ZOL C . 
U 11 PIO 1 602 637 PIO PIO C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       2023-09-20 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8G5G 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8G5G 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    8G5G 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.94 
_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               87268 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;Native GABAA Receptor isolated from mouse brain containing one alpha1 subunit, in complex with 8E3-Fab, GABA, Zolpidem, and endogenous neurosteroid
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8G5G 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8G5G 
_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   293 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8G5G 
_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              8G5G 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  B ASP 48  ? ? OG1 B THR 58  ? ? 2.17 
2 1 OH B TYR 74  ? ? O   B LEU 118 ? ? 2.19 
3 1 O  A VAL 256 ? ? OG1 A THR 260 ? ? 2.19 
4 1 O  E SER 236 ? ? OG  E SER 239 ? ? 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 ASN A 115 ? ? -94.56  54.84   
2  1 THR A 133 ? ? -108.97 65.61   
3  1 HIS A 141 ? ? -105.24 76.18   
4  1 ARG A 172 ? ? -118.34 -167.63 
5  1 ARG A 176 ? ? -97.61  30.11   
6  1 LEU B 72  ? ? -90.57  53.67   
7  1 ASP B 171 ? ? 54.08   -128.57 
8  1 LEU D 155 ? ? -96.59  55.84   
9  1 PHE D 169 ? ? -170.61 148.60  
10 1 GLU D 189 ? ? -103.64 70.36   
11 1 SER D 291 ? ? -92.80  54.56   
12 1 LEU E 72  ? ? -90.97  52.64   
13 1 PRO E 78  ? ? -90.70  54.51   
14 1 ALA E 246 ? ? -145.95 47.84   
15 1 SER H 76  ? ? -69.22  95.75   
16 1 ALA L 51  ? ? 71.21   -50.40  
17 1 THR L 69  ? ? 81.27   -7.11   
# 
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 D MET 410 ? CG  ? C MET 448 CG  
2  1 Y 1 D MET 410 ? SD  ? C MET 448 SD  
3  1 Y 1 D MET 410 ? CE  ? C MET 448 CE  
4  1 Y 1 H GLU 1   ? CG  ? E GLU 1   CG  
5  1 Y 1 H GLU 1   ? CD  ? E GLU 1   CD  
6  1 Y 1 H GLU 1   ? OE1 ? E GLU 1   OE1 
7  1 Y 1 H GLU 1   ? OE2 ? E GLU 1   OE2 
8  1 Y 1 H GLN 3   ? CG  ? E GLN 3   CG  
9  1 Y 1 H GLN 3   ? CD  ? E GLN 3   CD  
10 1 Y 1 H GLN 3   ? OE1 ? E GLN 3   OE1 
11 1 Y 1 H GLN 3   ? NE2 ? E GLN 3   NE2 
12 1 Y 1 H LEU 11  ? CG  ? E LEU 11  CG  
13 1 Y 1 H LEU 11  ? CD1 ? E LEU 11  CD1 
14 1 Y 1 H LEU 11  ? CD2 ? E LEU 11  CD2 
15 1 Y 1 H ASP 72  ? CG  ? E ASP 73  CG  
16 1 Y 1 H ASP 72  ? OD1 ? E ASP 73  OD1 
17 1 Y 1 H ASP 72  ? OD2 ? E ASP 73  OD2 
18 1 Y 1 H GLU 85  ? CG  ? E GLU 89  CG  
19 1 Y 1 H GLU 85  ? CD  ? E GLU 89  CD  
20 1 Y 1 H GLU 85  ? OE1 ? E GLU 89  OE1 
21 1 Y 1 H GLU 85  ? OE2 ? E GLU 89  OE2 
22 1 Y 1 L SER 12  ? OG  ? F SER 12  OG  
23 1 Y 1 L MET 13  ? CG  ? F MET 13  CG  
24 1 Y 1 L MET 13  ? SD  ? F MET 13  SD  
25 1 Y 1 L MET 13  ? CE  ? F MET 13  CE  
26 1 Y 1 L SER 34  ? OG  ? F SER 34  OG  
27 1 Y 1 L GLN 38  ? CG  ? F GLN 38  CG  
28 1 Y 1 L GLN 38  ? CD  ? F GLN 38  CD  
29 1 Y 1 L GLN 38  ? OE1 ? F GLN 38  OE1 
30 1 Y 1 L GLN 38  ? NE2 ? F GLN 38  NE2 
31 1 Y 1 L GLU 41  ? CG  ? F GLU 41  CG  
32 1 Y 1 L GLU 41  ? CD  ? F GLU 41  CD  
33 1 Y 1 L GLU 41  ? OE1 ? F GLU 41  OE1 
34 1 Y 1 L GLU 41  ? OE2 ? F GLU 41  OE2 
35 1 Y 1 L ASP 82  ? CG  ? F ASP 82  CG  
36 1 Y 1 L ASP 82  ? OD1 ? F ASP 82  OD1 
37 1 Y 1 L ASP 82  ? OD2 ? F ASP 82  OD2 
38 1 Y 1 L ASP 85  ? CG  ? F ASP 85  CG  
39 1 Y 1 L ASP 85  ? OD1 ? F ASP 85  OD1 
40 1 Y 1 L ASP 85  ? OD2 ? F ASP 85  OD2 
# 
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 -26 ? A MET 1   
2   1 Y 1 A LYS -25 ? A LYS 2   
3   1 Y 1 A LYS -24 ? A LYS 3   
4   1 Y 1 A SER -23 ? A SER 4   
5   1 Y 1 A ARG -22 ? A ARG 5   
6   1 Y 1 A GLY -21 ? A GLY 6   
7   1 Y 1 A LEU -20 ? A LEU 7   
8   1 Y 1 A SER -19 ? A SER 8   
9   1 Y 1 A ASP -18 ? A ASP 9   
10  1 Y 1 A TYR -17 ? A TYR 10  
11  1 Y 1 A LEU -16 ? A LEU 11  
12  1 Y 1 A TRP -15 ? A TRP 12  
13  1 Y 1 A ALA -14 ? A ALA 13  
14  1 Y 1 A TRP -13 ? A TRP 14  
15  1 Y 1 A THR -12 ? A THR 15  
16  1 Y 1 A LEU -11 ? A LEU 16  
17  1 Y 1 A ILE -10 ? A ILE 17  
18  1 Y 1 A LEU -9  ? A LEU 18  
19  1 Y 1 A SER -8  ? A SER 19  
20  1 Y 1 A THR -7  ? A THR 20  
21  1 Y 1 A LEU -6  ? A LEU 21  
22  1 Y 1 A SER -5  ? A SER 22  
23  1 Y 1 A GLY -4  ? A GLY 23  
24  1 Y 1 A ARG -3  ? A ARG 24  
25  1 Y 1 A SER -2  ? A SER 25  
26  1 Y 1 A TYR -1  ? A TYR 26  
27  1 Y 1 A GLY 0   ? A GLY 27  
28  1 Y 1 A GLN 1   ? A GLN 28  
29  1 Y 1 A PRO 2   ? A PRO 29  
30  1 Y 1 A SER 3   ? A SER 30  
31  1 Y 1 A GLN 4   ? A GLN 31  
32  1 Y 1 A ASP 5   ? A ASP 32  
33  1 Y 1 A GLU 6   ? A GLU 33  
34  1 Y 1 A LEU 7   ? A LEU 34  
35  1 Y 1 A LYS 8   ? A LYS 35  
36  1 Y 1 A LYS 319 ? A LYS 346 
37  1 Y 1 A SER 320 ? A SER 347 
38  1 Y 1 A VAL 321 ? A VAL 348 
39  1 Y 1 A VAL 322 ? A VAL 349 
40  1 Y 1 A PRO 323 ? A PRO 350 
41  1 Y 1 A GLU 324 ? A GLU 351 
42  1 Y 1 A LYS 325 ? A LYS 352 
43  1 Y 1 A PRO 326 ? A PRO 353 
44  1 Y 1 A LYS 327 ? A LYS 354 
45  1 Y 1 A LYS 328 ? A LYS 355 
46  1 Y 1 A VAL 329 ? A VAL 356 
47  1 Y 1 A LYS 330 ? A LYS 357 
48  1 Y 1 A ASP 331 ? A ASP 358 
49  1 Y 1 A PRO 332 ? A PRO 359 
50  1 Y 1 A LEU 333 ? A LEU 360 
51  1 Y 1 A ILE 334 ? A ILE 361 
52  1 Y 1 A LYS 335 ? A LYS 362 
53  1 Y 1 A LYS 336 ? A LYS 363 
54  1 Y 1 A ASN 337 ? A ASN 364 
55  1 Y 1 A ASN 338 ? A ASN 365 
56  1 Y 1 A THR 339 ? A THR 366 
57  1 Y 1 A TYR 340 ? A TYR 367 
58  1 Y 1 A ALA 341 ? A ALA 368 
59  1 Y 1 A PRO 342 ? A PRO 369 
60  1 Y 1 A THR 343 ? A THR 370 
61  1 Y 1 A ALA 344 ? A ALA 371 
62  1 Y 1 A THR 345 ? A THR 372 
63  1 Y 1 A SER 346 ? A SER 373 
64  1 Y 1 A TYR 347 ? A TYR 374 
65  1 Y 1 A THR 348 ? A THR 375 
66  1 Y 1 A PRO 349 ? A PRO 376 
67  1 Y 1 A ASN 350 ? A ASN 377 
68  1 Y 1 A LEU 351 ? A LEU 378 
69  1 Y 1 A ALA 352 ? A ALA 379 
70  1 Y 1 A ARG 353 ? A ARG 380 
71  1 Y 1 A GLY 354 ? A GLY 381 
72  1 Y 1 A ASP 355 ? A ASP 382 
73  1 Y 1 A PRO 356 ? A PRO 383 
74  1 Y 1 A GLY 357 ? A GLY 384 
75  1 Y 1 A LEU 358 ? A LEU 385 
76  1 Y 1 A ALA 359 ? A ALA 386 
77  1 Y 1 A THR 360 ? A THR 387 
78  1 Y 1 A ILE 361 ? A ILE 388 
79  1 Y 1 A ALA 362 ? A ALA 389 
80  1 Y 1 A LYS 363 ? A LYS 390 
81  1 Y 1 A SER 364 ? A SER 391 
82  1 Y 1 A ALA 365 ? A ALA 392 
83  1 Y 1 A THR 366 ? A THR 393 
84  1 Y 1 A ILE 367 ? A ILE 394 
85  1 Y 1 A GLU 368 ? A GLU 395 
86  1 Y 1 A PRO 369 ? A PRO 396 
87  1 Y 1 A LYS 370 ? A LYS 397 
88  1 Y 1 A GLU 371 ? A GLU 398 
89  1 Y 1 A VAL 372 ? A VAL 399 
90  1 Y 1 A LYS 373 ? A LYS 400 
91  1 Y 1 A PRO 374 ? A PRO 401 
92  1 Y 1 A GLU 375 ? A GLU 402 
93  1 Y 1 A THR 376 ? A THR 403 
94  1 Y 1 A LYS 377 ? A LYS 404 
95  1 Y 1 A PRO 378 ? A PRO 405 
96  1 Y 1 A PRO 379 ? A PRO 406 
97  1 Y 1 A GLU 380 ? A GLU 407 
98  1 Y 1 A PRO 381 ? A PRO 408 
99  1 Y 1 A LYS 382 ? A LYS 409 
100 1 Y 1 A ARG 417 ? A ARG 444 
101 1 Y 1 A GLU 418 ? A GLU 445 
102 1 Y 1 A PRO 419 ? A PRO 446 
103 1 Y 1 A GLN 420 ? A GLN 447 
104 1 Y 1 A LEU 421 ? A LEU 448 
105 1 Y 1 A LYS 422 ? A LYS 449 
106 1 Y 1 A ALA 423 ? A ALA 450 
107 1 Y 1 A PRO 424 ? A PRO 451 
108 1 Y 1 A THR 425 ? A THR 452 
109 1 Y 1 A PRO 426 ? A PRO 453 
110 1 Y 1 A HIS 427 ? A HIS 454 
111 1 Y 1 A GLN 428 ? A GLN 455 
112 1 Y 1 B MET -23 ? B MET 1   
113 1 Y 1 B TRP -22 ? B TRP 2   
114 1 Y 1 B ARG -21 ? B ARG 3   
115 1 Y 1 B VAL -20 ? B VAL 4   
116 1 Y 1 B ARG -19 ? B ARG 5   
117 1 Y 1 B LYS -18 ? B LYS 6   
118 1 Y 1 B ARG -17 ? B ARG 7   
119 1 Y 1 B GLY -16 ? B GLY 8   
120 1 Y 1 B TYR -15 ? B TYR 9   
121 1 Y 1 B PHE -14 ? B PHE 10  
122 1 Y 1 B GLY -13 ? B GLY 11  
123 1 Y 1 B ILE -12 ? B ILE 12  
124 1 Y 1 B TRP -11 ? B TRP 13  
125 1 Y 1 B SER -10 ? B SER 14  
126 1 Y 1 B PHE -9  ? B PHE 15  
127 1 Y 1 B PRO -8  ? B PRO 16  
128 1 Y 1 B LEU -7  ? B LEU 17  
129 1 Y 1 B ILE -6  ? B ILE 18  
130 1 Y 1 B ILE -5  ? B ILE 19  
131 1 Y 1 B ALA -4  ? B ALA 20  
132 1 Y 1 B ALA -3  ? B ALA 21  
133 1 Y 1 B VAL -2  ? B VAL 22  
134 1 Y 1 B CYS -1  ? B CYS 23  
135 1 Y 1 B ALA 0   ? B ALA 24  
136 1 Y 1 B GLN 1   ? B GLN 25  
137 1 Y 1 B SER 2   ? B SER 26  
138 1 Y 1 B VAL 3   ? B VAL 27  
139 1 Y 1 B ASN 4   ? B ASN 28  
140 1 Y 1 B ASP 5   ? B ASP 29  
141 1 Y 1 B PRO 6   ? B PRO 30  
142 1 Y 1 B ARG 309 ? B ARG 333 
143 1 Y 1 B GLY 310 ? B GLY 334 
144 1 Y 1 B PRO 311 ? B PRO 335 
145 1 Y 1 B GLN 312 ? B GLN 336 
146 1 Y 1 B ARG 313 ? B ARG 337 
147 1 Y 1 B GLN 314 ? B GLN 338 
148 1 Y 1 B LYS 315 ? B LYS 339 
149 1 Y 1 B LYS 316 ? B LYS 340 
150 1 Y 1 B ALA 317 ? B ALA 341 
151 1 Y 1 B ALA 318 ? B ALA 342 
152 1 Y 1 B GLU 319 ? B GLU 343 
153 1 Y 1 B LYS 320 ? B LYS 344 
154 1 Y 1 B ALA 321 ? B ALA 345 
155 1 Y 1 B ALA 322 ? B ALA 346 
156 1 Y 1 B ASN 323 ? B ASN 347 
157 1 Y 1 B ALA 324 ? B ALA 348 
158 1 Y 1 B ASN 325 ? B ASN 349 
159 1 Y 1 B ASN 326 ? B ASN 350 
160 1 Y 1 B GLU 327 ? B GLU 351 
161 1 Y 1 B LYS 328 ? B LYS 352 
162 1 Y 1 B MET 329 ? B MET 353 
163 1 Y 1 B ARG 330 ? B ARG 354 
164 1 Y 1 B LEU 331 ? B LEU 355 
165 1 Y 1 B ASP 332 ? B ASP 356 
166 1 Y 1 B VAL 333 ? B VAL 357 
167 1 Y 1 B ASN 334 ? B ASN 358 
168 1 Y 1 B LYS 335 ? B LYS 359 
169 1 Y 1 B MET 336 ? B MET 360 
170 1 Y 1 B PHE 337 ? B PHE 361 
171 1 Y 1 B TYR 338 ? B TYR 362 
172 1 Y 1 B LYS 339 ? B LYS 363 
173 1 Y 1 B ASP 340 ? B ASP 364 
174 1 Y 1 B ILE 341 ? B ILE 365 
175 1 Y 1 B LYS 342 ? B LYS 366 
176 1 Y 1 B GLN 343 ? B GLN 367 
177 1 Y 1 B ASN 344 ? B ASN 368 
178 1 Y 1 B GLY 345 ? B GLY 369 
179 1 Y 1 B THR 346 ? B THR 370 
180 1 Y 1 B GLN 347 ? B GLN 371 
181 1 Y 1 B TYR 348 ? B TYR 372 
182 1 Y 1 B ARG 349 ? B ARG 373 
183 1 Y 1 B SER 350 ? B SER 374 
184 1 Y 1 B LEU 351 ? B LEU 375 
185 1 Y 1 B TRP 352 ? B TRP 376 
186 1 Y 1 B ASP 353 ? B ASP 377 
187 1 Y 1 B PRO 354 ? B PRO 378 
188 1 Y 1 B THR 355 ? B THR 379 
189 1 Y 1 B GLY 356 ? B GLY 380 
190 1 Y 1 B ASP 357 ? B ASP 381 
191 1 Y 1 B LEU 358 ? B LEU 382 
192 1 Y 1 B SER 359 ? B SER 383 
193 1 Y 1 B PRO 360 ? B PRO 384 
194 1 Y 1 B THR 361 ? B THR 385 
195 1 Y 1 B ARG 362 ? B ARG 386 
196 1 Y 1 B ARG 363 ? B ARG 387 
197 1 Y 1 B THR 364 ? B THR 388 
198 1 Y 1 B THR 365 ? B THR 389 
199 1 Y 1 B ASN 366 ? B ASN 390 
200 1 Y 1 B TYR 367 ? B TYR 391 
201 1 Y 1 B ASP 368 ? B ASP 392 
202 1 Y 1 B PHE 369 ? B PHE 393 
203 1 Y 1 B SER 370 ? B SER 394 
204 1 Y 1 B LEU 371 ? B LEU 395 
205 1 Y 1 B TYR 372 ? B TYR 396 
206 1 Y 1 B THR 373 ? B THR 397 
207 1 Y 1 B MET 374 ? B MET 398 
208 1 Y 1 B ASP 375 ? B ASP 399 
209 1 Y 1 B PRO 376 ? B PRO 400 
210 1 Y 1 B HIS 377 ? B HIS 401 
211 1 Y 1 B GLU 378 ? B GLU 402 
212 1 Y 1 B ASN 379 ? B ASN 403 
213 1 Y 1 B ILE 380 ? B ILE 404 
214 1 Y 1 B LEU 381 ? B LEU 405 
215 1 Y 1 B LEU 382 ? B LEU 406 
216 1 Y 1 B SER 383 ? B SER 407 
217 1 Y 1 B THR 384 ? B THR 408 
218 1 Y 1 B LEU 385 ? B LEU 409 
219 1 Y 1 B GLU 386 ? B GLU 410 
220 1 Y 1 B ILE 387 ? B ILE 411 
221 1 Y 1 B LYS 388 ? B LYS 412 
222 1 Y 1 B ASN 389 ? B ASN 413 
223 1 Y 1 B GLU 390 ? B GLU 414 
224 1 Y 1 B MET 391 ? B MET 415 
225 1 Y 1 B ALA 392 ? B ALA 416 
226 1 Y 1 B THR 393 ? B THR 417 
227 1 Y 1 B SER 394 ? B SER 418 
228 1 Y 1 B GLU 395 ? B GLU 419 
229 1 Y 1 B ALA 396 ? B ALA 420 
230 1 Y 1 B VAL 397 ? B VAL 421 
231 1 Y 1 B MET 398 ? B MET 422 
232 1 Y 1 B GLY 399 ? B GLY 423 
233 1 Y 1 B LEU 400 ? B LEU 424 
234 1 Y 1 B GLY 401 ? B GLY 425 
235 1 Y 1 B ASP 402 ? B ASP 426 
236 1 Y 1 B PRO 403 ? B PRO 427 
237 1 Y 1 B ARG 404 ? B ARG 428 
238 1 Y 1 B SER 405 ? B SER 429 
239 1 Y 1 B THR 406 ? B THR 430 
240 1 Y 1 B MET 407 ? B MET 431 
241 1 Y 1 B LEU 408 ? B LEU 432 
242 1 Y 1 B ALA 409 ? B ALA 433 
243 1 Y 1 B TYR 410 ? B TYR 434 
244 1 Y 1 B ASP 411 ? B ASP 435 
245 1 Y 1 B ALA 412 ? B ALA 436 
246 1 Y 1 B SER 413 ? B SER 437 
247 1 Y 1 B SER 414 ? B SER 438 
248 1 Y 1 B ILE 415 ? B ILE 439 
249 1 Y 1 B GLN 416 ? B GLN 440 
250 1 Y 1 B TYR 417 ? B TYR 441 
251 1 Y 1 B ARG 418 ? B ARG 442 
252 1 Y 1 B LYS 419 ? B LYS 443 
253 1 Y 1 B ALA 420 ? B ALA 444 
254 1 Y 1 B GLY 421 ? B GLY 445 
255 1 Y 1 B LEU 422 ? B LEU 446 
256 1 Y 1 B PRO 423 ? B PRO 447 
257 1 Y 1 B ARG 424 ? B ARG 448 
258 1 Y 1 B HIS 425 ? B HIS 449 
259 1 Y 1 B SER 426 ? B SER 450 
260 1 Y 1 B PHE 427 ? B PHE 451 
261 1 Y 1 B GLY 428 ? B GLY 452 
262 1 Y 1 B ARG 429 ? B ARG 453 
263 1 Y 1 B ASN 430 ? B ASN 454 
264 1 Y 1 B ALA 431 ? B ALA 455 
265 1 Y 1 B LEU 432 ? B LEU 456 
266 1 Y 1 B GLU 433 ? B GLU 457 
267 1 Y 1 B ARG 434 ? B ARG 458 
268 1 Y 1 B HIS 435 ? B HIS 459 
269 1 Y 1 B VAL 436 ? B VAL 460 
270 1 Y 1 B ALA 437 ? B ALA 461 
271 1 Y 1 B GLN 438 ? B GLN 462 
272 1 Y 1 B LYS 439 ? B LYS 463 
273 1 Y 1 B LYS 440 ? B LYS 464 
274 1 Y 1 B SER 441 ? B SER 465 
275 1 Y 1 B ARG 442 ? B ARG 466 
276 1 Y 1 B LEU 443 ? B LEU 467 
277 1 Y 1 B ARG 444 ? B ARG 468 
278 1 Y 1 B ARG 445 ? B ARG 469 
279 1 Y 1 B ARG 446 ? B ARG 470 
280 1 Y 1 B ALA 447 ? B ALA 471 
281 1 Y 1 B SER 448 ? B SER 472 
282 1 Y 1 B GLN 449 ? B GLN 473 
283 1 Y 1 B LEU 450 ? B LEU 474 
284 1 Y 1 B LYS 451 ? B LYS 475 
285 1 Y 1 B ILE 452 ? B ILE 476 
286 1 Y 1 B THR 453 ? B THR 477 
287 1 Y 1 B ILE 454 ? B ILE 478 
288 1 Y 1 B PRO 455 ? B PRO 479 
289 1 Y 1 B ASP 456 ? B ASP 480 
290 1 Y 1 B LEU 457 ? B LEU 481 
291 1 Y 1 B ASN 488 ? B ASN 512 
292 1 Y 1 D MET -37 ? C MET 1   
293 1 Y 1 D SER -36 ? C SER 2   
294 1 Y 1 D SER -35 ? C SER 3   
295 1 Y 1 D PRO -34 ? C PRO 4   
296 1 Y 1 D ASN -33 ? C ASN 5   
297 1 Y 1 D THR -32 ? C THR 6   
298 1 Y 1 D TRP -31 ? C TRP 7   
299 1 Y 1 D SER -30 ? C SER 8   
300 1 Y 1 D ILE -29 ? C ILE 9   
301 1 Y 1 D GLY -28 ? C GLY 10  
302 1 Y 1 D SER -27 ? C SER 11  
303 1 Y 1 D SER -26 ? C SER 12  
304 1 Y 1 D VAL -25 ? C VAL 13  
305 1 Y 1 D TYR -24 ? C TYR 14  
306 1 Y 1 D SER -23 ? C SER 15  
307 1 Y 1 D PRO -22 ? C PRO 16  
308 1 Y 1 D VAL -21 ? C VAL 17  
309 1 Y 1 D PHE -20 ? C PHE 18  
310 1 Y 1 D SER -19 ? C SER 19  
311 1 Y 1 D GLN -18 ? C GLN 20  
312 1 Y 1 D LYS -17 ? C LYS 21  
313 1 Y 1 D MET -16 ? C MET 22  
314 1 Y 1 D THR -15 ? C THR 23  
315 1 Y 1 D LEU -14 ? C LEU 24  
316 1 Y 1 D TRP -13 ? C TRP 25  
317 1 Y 1 D ILE -12 ? C ILE 26  
318 1 Y 1 D LEU -11 ? C LEU 27  
319 1 Y 1 D LEU -10 ? C LEU 28  
320 1 Y 1 D LEU -9  ? C LEU 29  
321 1 Y 1 D LEU -8  ? C LEU 30  
322 1 Y 1 D SER -7  ? C SER 31  
323 1 Y 1 D LEU -6  ? C LEU 32  
324 1 Y 1 D TYR -5  ? C TYR 33  
325 1 Y 1 D PRO -4  ? C PRO 34  
326 1 Y 1 D GLY -3  ? C GLY 35  
327 1 Y 1 D PHE -2  ? C PHE 36  
328 1 Y 1 D THR -1  ? C THR 37  
329 1 Y 1 D SER 0   ? C SER 38  
330 1 Y 1 D GLN 1   ? C GLN 39  
331 1 Y 1 D LYS 2   ? C LYS 40  
332 1 Y 1 D SER 3   ? C SER 41  
333 1 Y 1 D ASP 4   ? C ASP 42  
334 1 Y 1 D ASP 5   ? C ASP 43  
335 1 Y 1 D ASP 6   ? C ASP 44  
336 1 Y 1 D TYR 7   ? C TYR 45  
337 1 Y 1 D GLU 8   ? C GLU 46  
338 1 Y 1 D ASP 9   ? C ASP 47  
339 1 Y 1 D TYR 10  ? C TYR 48  
340 1 Y 1 D ALA 11  ? C ALA 49  
341 1 Y 1 D SER 12  ? C SER 50  
342 1 Y 1 D ASN 13  ? C ASN 51  
343 1 Y 1 D LYS 14  ? C LYS 52  
344 1 Y 1 D THR 15  ? C THR 53  
345 1 Y 1 D TRP 16  ? C TRP 54  
346 1 Y 1 D VAL 17  ? C VAL 55  
347 1 Y 1 D LEU 18  ? C LEU 56  
348 1 Y 1 D THR 19  ? C THR 57  
349 1 Y 1 D PRO 20  ? C PRO 58  
350 1 Y 1 D LYS 21  ? C LYS 59  
351 1 Y 1 D VAL 22  ? C VAL 60  
352 1 Y 1 D PRO 23  ? C PRO 61  
353 1 Y 1 D GLU 24  ? C GLU 62  
354 1 Y 1 D PHE 320 ? C PHE 358 
355 1 Y 1 D VAL 321 ? C VAL 359 
356 1 Y 1 D SER 322 ? C SER 360 
357 1 Y 1 D ASN 323 ? C ASN 361 
358 1 Y 1 D ARG 324 ? C ARG 362 
359 1 Y 1 D LYS 325 ? C LYS 363 
360 1 Y 1 D PRO 326 ? C PRO 364 
361 1 Y 1 D SER 327 ? C SER 365 
362 1 Y 1 D LYS 328 ? C LYS 366 
363 1 Y 1 D ASP 329 ? C ASP 367 
364 1 Y 1 D LYS 330 ? C LYS 368 
365 1 Y 1 D ASP 331 ? C ASP 369 
366 1 Y 1 D LYS 332 ? C LYS 370 
367 1 Y 1 D LYS 333 ? C LYS 371 
368 1 Y 1 D LYS 334 ? C LYS 372 
369 1 Y 1 D LYS 335 ? C LYS 373 
370 1 Y 1 D ASN 336 ? C ASN 374 
371 1 Y 1 D PRO 337 ? C PRO 375 
372 1 Y 1 D LEU 338 ? C LEU 376 
373 1 Y 1 D LEU 339 ? C LEU 377 
374 1 Y 1 D ARG 340 ? C ARG 378 
375 1 Y 1 D MET 341 ? C MET 379 
376 1 Y 1 D PHE 342 ? C PHE 380 
377 1 Y 1 D SER 343 ? C SER 381 
378 1 Y 1 D PHE 344 ? C PHE 382 
379 1 Y 1 D LYS 345 ? C LYS 383 
380 1 Y 1 D ALA 346 ? C ALA 384 
381 1 Y 1 D PRO 347 ? C PRO 385 
382 1 Y 1 D THR 348 ? C THR 386 
383 1 Y 1 D ILE 349 ? C ILE 387 
384 1 Y 1 D ASP 350 ? C ASP 388 
385 1 Y 1 D ILE 351 ? C ILE 389 
386 1 Y 1 D ARG 352 ? C ARG 390 
387 1 Y 1 D PRO 353 ? C PRO 391 
388 1 Y 1 D ARG 354 ? C ARG 392 
389 1 Y 1 D SER 355 ? C SER 393 
390 1 Y 1 D ALA 356 ? C ALA 394 
391 1 Y 1 D THR 357 ? C THR 395 
392 1 Y 1 D ILE 358 ? C ILE 396 
393 1 Y 1 D GLN 359 ? C GLN 397 
394 1 Y 1 D MET 360 ? C MET 398 
395 1 Y 1 D ASN 361 ? C ASN 399 
396 1 Y 1 D ASN 362 ? C ASN 400 
397 1 Y 1 D ALA 363 ? C ALA 401 
398 1 Y 1 D THR 364 ? C THR 402 
399 1 Y 1 D HIS 365 ? C HIS 403 
400 1 Y 1 D LEU 366 ? C LEU 404 
401 1 Y 1 D GLN 367 ? C GLN 405 
402 1 Y 1 D GLU 368 ? C GLU 406 
403 1 Y 1 D ARG 369 ? C ARG 407 
404 1 Y 1 D ASP 370 ? C ASP 408 
405 1 Y 1 D GLU 371 ? C GLU 409 
406 1 Y 1 D GLU 372 ? C GLU 410 
407 1 Y 1 D TYR 373 ? C TYR 411 
408 1 Y 1 D GLY 374 ? C GLY 412 
409 1 Y 1 D TYR 375 ? C TYR 413 
410 1 Y 1 D GLU 376 ? C GLU 414 
411 1 Y 1 D CYS 377 ? C CYS 415 
412 1 Y 1 D LEU 378 ? C LEU 416 
413 1 Y 1 D ASP 379 ? C ASP 417 
414 1 Y 1 D GLY 380 ? C GLY 418 
415 1 Y 1 D LYS 381 ? C LYS 419 
416 1 Y 1 D ASP 382 ? C ASP 420 
417 1 Y 1 D CYS 383 ? C CYS 421 
418 1 Y 1 D ALA 384 ? C ALA 422 
419 1 Y 1 D SER 385 ? C SER 423 
420 1 Y 1 D PHE 386 ? C PHE 424 
421 1 Y 1 D PHE 387 ? C PHE 425 
422 1 Y 1 D CYS 388 ? C CYS 426 
423 1 Y 1 D CYS 389 ? C CYS 427 
424 1 Y 1 D PHE 390 ? C PHE 428 
425 1 Y 1 D GLU 391 ? C GLU 429 
426 1 Y 1 D ASP 392 ? C ASP 430 
427 1 Y 1 D CYS 393 ? C CYS 431 
428 1 Y 1 D ARG 394 ? C ARG 432 
429 1 Y 1 D THR 395 ? C THR 433 
430 1 Y 1 D GLY 396 ? C GLY 434 
431 1 Y 1 D ALA 397 ? C ALA 435 
432 1 Y 1 D TRP 398 ? C TRP 436 
433 1 Y 1 D ARG 399 ? C ARG 437 
434 1 Y 1 D HIS 400 ? C HIS 438 
435 1 Y 1 D GLY 401 ? C GLY 439 
436 1 Y 1 D ARG 402 ? C ARG 440 
437 1 Y 1 D ILE 403 ? C ILE 441 
438 1 Y 1 D HIS 404 ? C HIS 442 
439 1 Y 1 D ILE 405 ? C ILE 443 
440 1 Y 1 D ARG 406 ? C ARG 444 
441 1 Y 1 D ILE 407 ? C ILE 445 
442 1 Y 1 D ALA 408 ? C ALA 446 
443 1 Y 1 D LYS 409 ? C LYS 447 
444 1 Y 1 D TYR 433 ? C TYR 471 
445 1 Y 1 D LEU 434 ? C LEU 472 
446 1 Y 1 D TYR 435 ? C TYR 473 
447 1 Y 1 D LEU 436 ? C LEU 474 
448 1 Y 1 E MET -23 ? D MET 1   
449 1 Y 1 E TRP -22 ? D TRP 2   
450 1 Y 1 E ARG -21 ? D ARG 3   
451 1 Y 1 E VAL -20 ? D VAL 4   
452 1 Y 1 E ARG -19 ? D ARG 5   
453 1 Y 1 E LYS -18 ? D LYS 6   
454 1 Y 1 E ARG -17 ? D ARG 7   
455 1 Y 1 E GLY -16 ? D GLY 8   
456 1 Y 1 E TYR -15 ? D TYR 9   
457 1 Y 1 E PHE -14 ? D PHE 10  
458 1 Y 1 E GLY -13 ? D GLY 11  
459 1 Y 1 E ILE -12 ? D ILE 12  
460 1 Y 1 E TRP -11 ? D TRP 13  
461 1 Y 1 E SER -10 ? D SER 14  
462 1 Y 1 E PHE -9  ? D PHE 15  
463 1 Y 1 E PRO -8  ? D PRO 16  
464 1 Y 1 E LEU -7  ? D LEU 17  
465 1 Y 1 E ILE -6  ? D ILE 18  
466 1 Y 1 E ILE -5  ? D ILE 19  
467 1 Y 1 E ALA -4  ? D ALA 20  
468 1 Y 1 E ALA -3  ? D ALA 21  
469 1 Y 1 E VAL -2  ? D VAL 22  
470 1 Y 1 E CYS -1  ? D CYS 23  
471 1 Y 1 E ALA 0   ? D ALA 24  
472 1 Y 1 E GLN 1   ? D GLN 25  
473 1 Y 1 E SER 2   ? D SER 26  
474 1 Y 1 E VAL 3   ? D VAL 27  
475 1 Y 1 E ASN 4   ? D ASN 28  
476 1 Y 1 E ASP 5   ? D ASP 29  
477 1 Y 1 E PRO 6   ? D PRO 30  
478 1 Y 1 E ARG 309 ? D ARG 333 
479 1 Y 1 E GLY 310 ? D GLY 334 
480 1 Y 1 E PRO 311 ? D PRO 335 
481 1 Y 1 E GLN 312 ? D GLN 336 
482 1 Y 1 E ARG 313 ? D ARG 337 
483 1 Y 1 E GLN 314 ? D GLN 338 
484 1 Y 1 E LYS 315 ? D LYS 339 
485 1 Y 1 E LYS 316 ? D LYS 340 
486 1 Y 1 E ALA 317 ? D ALA 341 
487 1 Y 1 E ALA 318 ? D ALA 342 
488 1 Y 1 E GLU 319 ? D GLU 343 
489 1 Y 1 E LYS 320 ? D LYS 344 
490 1 Y 1 E ALA 321 ? D ALA 345 
491 1 Y 1 E ALA 322 ? D ALA 346 
492 1 Y 1 E ASN 323 ? D ASN 347 
493 1 Y 1 E ALA 324 ? D ALA 348 
494 1 Y 1 E ASN 325 ? D ASN 349 
495 1 Y 1 E ASN 326 ? D ASN 350 
496 1 Y 1 E GLU 327 ? D GLU 351 
497 1 Y 1 E LYS 328 ? D LYS 352 
498 1 Y 1 E MET 329 ? D MET 353 
499 1 Y 1 E ARG 330 ? D ARG 354 
500 1 Y 1 E LEU 331 ? D LEU 355 
501 1 Y 1 E ASP 332 ? D ASP 356 
502 1 Y 1 E VAL 333 ? D VAL 357 
503 1 Y 1 E ASN 334 ? D ASN 358 
504 1 Y 1 E LYS 335 ? D LYS 359 
505 1 Y 1 E MET 336 ? D MET 360 
506 1 Y 1 E PHE 337 ? D PHE 361 
507 1 Y 1 E TYR 338 ? D TYR 362 
508 1 Y 1 E LYS 339 ? D LYS 363 
509 1 Y 1 E ASP 340 ? D ASP 364 
510 1 Y 1 E ILE 341 ? D ILE 365 
511 1 Y 1 E LYS 342 ? D LYS 366 
512 1 Y 1 E GLN 343 ? D GLN 367 
513 1 Y 1 E ASN 344 ? D ASN 368 
514 1 Y 1 E GLY 345 ? D GLY 369 
515 1 Y 1 E THR 346 ? D THR 370 
516 1 Y 1 E GLN 347 ? D GLN 371 
517 1 Y 1 E TYR 348 ? D TYR 372 
518 1 Y 1 E ARG 349 ? D ARG 373 
519 1 Y 1 E SER 350 ? D SER 374 
520 1 Y 1 E LEU 351 ? D LEU 375 
521 1 Y 1 E TRP 352 ? D TRP 376 
522 1 Y 1 E ASP 353 ? D ASP 377 
523 1 Y 1 E PRO 354 ? D PRO 378 
524 1 Y 1 E THR 355 ? D THR 379 
525 1 Y 1 E GLY 356 ? D GLY 380 
526 1 Y 1 E ASP 357 ? D ASP 381 
527 1 Y 1 E LEU 358 ? D LEU 382 
528 1 Y 1 E SER 359 ? D SER 383 
529 1 Y 1 E PRO 360 ? D PRO 384 
530 1 Y 1 E THR 361 ? D THR 385 
531 1 Y 1 E ARG 362 ? D ARG 386 
532 1 Y 1 E ARG 363 ? D ARG 387 
533 1 Y 1 E THR 364 ? D THR 388 
534 1 Y 1 E THR 365 ? D THR 389 
535 1 Y 1 E ASN 366 ? D ASN 390 
536 1 Y 1 E TYR 367 ? D TYR 391 
537 1 Y 1 E ASP 368 ? D ASP 392 
538 1 Y 1 E PHE 369 ? D PHE 393 
539 1 Y 1 E SER 370 ? D SER 394 
540 1 Y 1 E LEU 371 ? D LEU 395 
541 1 Y 1 E TYR 372 ? D TYR 396 
542 1 Y 1 E THR 373 ? D THR 397 
543 1 Y 1 E MET 374 ? D MET 398 
544 1 Y 1 E ASP 375 ? D ASP 399 
545 1 Y 1 E PRO 376 ? D PRO 400 
546 1 Y 1 E HIS 377 ? D HIS 401 
547 1 Y 1 E GLU 378 ? D GLU 402 
548 1 Y 1 E ASN 379 ? D ASN 403 
549 1 Y 1 E ILE 380 ? D ILE 404 
550 1 Y 1 E LEU 381 ? D LEU 405 
551 1 Y 1 E LEU 382 ? D LEU 406 
552 1 Y 1 E SER 383 ? D SER 407 
553 1 Y 1 E THR 384 ? D THR 408 
554 1 Y 1 E LEU 385 ? D LEU 409 
555 1 Y 1 E GLU 386 ? D GLU 410 
556 1 Y 1 E ILE 387 ? D ILE 411 
557 1 Y 1 E LYS 388 ? D LYS 412 
558 1 Y 1 E ASN 389 ? D ASN 413 
559 1 Y 1 E GLU 390 ? D GLU 414 
560 1 Y 1 E MET 391 ? D MET 415 
561 1 Y 1 E ALA 392 ? D ALA 416 
562 1 Y 1 E THR 393 ? D THR 417 
563 1 Y 1 E SER 394 ? D SER 418 
564 1 Y 1 E GLU 395 ? D GLU 419 
565 1 Y 1 E ALA 396 ? D ALA 420 
566 1 Y 1 E VAL 397 ? D VAL 421 
567 1 Y 1 E MET 398 ? D MET 422 
568 1 Y 1 E GLY 399 ? D GLY 423 
569 1 Y 1 E LEU 400 ? D LEU 424 
570 1 Y 1 E GLY 401 ? D GLY 425 
571 1 Y 1 E ASP 402 ? D ASP 426 
572 1 Y 1 E PRO 403 ? D PRO 427 
573 1 Y 1 E ARG 404 ? D ARG 428 
574 1 Y 1 E SER 405 ? D SER 429 
575 1 Y 1 E THR 406 ? D THR 430 
576 1 Y 1 E MET 407 ? D MET 431 
577 1 Y 1 E LEU 408 ? D LEU 432 
578 1 Y 1 E ALA 409 ? D ALA 433 
579 1 Y 1 E TYR 410 ? D TYR 434 
580 1 Y 1 E ASP 411 ? D ASP 435 
581 1 Y 1 E ALA 412 ? D ALA 436 
582 1 Y 1 E SER 413 ? D SER 437 
583 1 Y 1 E SER 414 ? D SER 438 
584 1 Y 1 E ILE 415 ? D ILE 439 
585 1 Y 1 E GLN 416 ? D GLN 440 
586 1 Y 1 E TYR 417 ? D TYR 441 
587 1 Y 1 E ARG 418 ? D ARG 442 
588 1 Y 1 E LYS 419 ? D LYS 443 
589 1 Y 1 E ALA 420 ? D ALA 444 
590 1 Y 1 E GLY 421 ? D GLY 445 
591 1 Y 1 E LEU 422 ? D LEU 446 
592 1 Y 1 E PRO 423 ? D PRO 447 
593 1 Y 1 E ARG 424 ? D ARG 448 
594 1 Y 1 E HIS 425 ? D HIS 449 
595 1 Y 1 E SER 426 ? D SER 450 
596 1 Y 1 E PHE 427 ? D PHE 451 
597 1 Y 1 E GLY 428 ? D GLY 452 
598 1 Y 1 E ARG 429 ? D ARG 453 
599 1 Y 1 E ASN 430 ? D ASN 454 
600 1 Y 1 E ALA 431 ? D ALA 455 
601 1 Y 1 E LEU 432 ? D LEU 456 
602 1 Y 1 E GLU 433 ? D GLU 457 
603 1 Y 1 E ARG 434 ? D ARG 458 
604 1 Y 1 E HIS 435 ? D HIS 459 
605 1 Y 1 E VAL 436 ? D VAL 460 
606 1 Y 1 E ALA 437 ? D ALA 461 
607 1 Y 1 E GLN 438 ? D GLN 462 
608 1 Y 1 E LYS 439 ? D LYS 463 
609 1 Y 1 E LYS 440 ? D LYS 464 
610 1 Y 1 E SER 441 ? D SER 465 
611 1 Y 1 E ARG 442 ? D ARG 466 
612 1 Y 1 E LEU 443 ? D LEU 467 
613 1 Y 1 E ARG 444 ? D ARG 468 
614 1 Y 1 E ARG 445 ? D ARG 469 
615 1 Y 1 E ARG 446 ? D ARG 470 
616 1 Y 1 E ALA 447 ? D ALA 471 
617 1 Y 1 E SER 448 ? D SER 472 
618 1 Y 1 E GLN 449 ? D GLN 473 
619 1 Y 1 E LEU 450 ? D LEU 474 
620 1 Y 1 E LYS 451 ? D LYS 475 
621 1 Y 1 E ILE 452 ? D ILE 476 
622 1 Y 1 E THR 453 ? D THR 477 
623 1 Y 1 E ILE 454 ? D ILE 478 
624 1 Y 1 E PRO 455 ? D PRO 479 
625 1 Y 1 E ASP 456 ? D ASP 480 
626 1 Y 1 E LEU 457 ? D LEU 481 
627 1 Y 1 E THR 458 ? D THR 482 
628 1 Y 1 E ASN 488 ? D ASN 512 
629 1 Y 1 H SER 113 ? E SER 118 
630 1 Y 1 H ALA 114 ? E ALA 119 
631 1 Y 1 H LYS 115 ? E LYS 120 
632 1 Y 1 H THR 116 ? E THR 121 
633 1 Y 1 H THR 117 ? E THR 122 
634 1 Y 1 H PRO 118 ? E PRO 123 
635 1 Y 1 H PRO 119 ? E PRO 124 
636 1 Y 1 H SER 120 ? E SER 125 
637 1 Y 1 H VAL 121 ? E VAL 126 
638 1 Y 1 H TYR 122 ? E TYR 127 
639 1 Y 1 H PRO 123 ? E PRO 128 
640 1 Y 1 H LEU 124 ? E LEU 129 
641 1 Y 1 H ALA 125 ? E ALA 130 
642 1 Y 1 H PRO 126 ? E PRO 131 
643 1 Y 1 H GLY 127 ? E GLY 132 
644 1 Y 1 H CYS 128 ? E CYS 133 
645 1 Y 1 H GLY 129 ? E GLY 134 
646 1 Y 1 H ASP 130 ? E ASP 135 
647 1 Y 1 H THR 131 ? E THR 136 
648 1 Y 1 H THR 132 ? E THR 137 
649 1 Y 1 H GLY 133 ? E GLY 138 
650 1 Y 1 H SER 134 ? E SER 139 
651 1 Y 1 H SER 135 ? E SER 140 
652 1 Y 1 H VAL 136 ? E VAL 141 
653 1 Y 1 H THR 137 ? E THR 142 
654 1 Y 1 H LEU 138 ? E LEU 143 
655 1 Y 1 H GLY 139 ? E GLY 144 
656 1 Y 1 H CYS 140 ? E CYS 145 
657 1 Y 1 H LEU 141 ? E LEU 146 
658 1 Y 1 H VAL 142 ? E VAL 147 
659 1 Y 1 H LYS 143 ? E LYS 148 
660 1 Y 1 H GLY 144 ? E GLY 149 
661 1 Y 1 H TYR 145 ? E TYR 150 
662 1 Y 1 H PHE 146 ? E PHE 151 
663 1 Y 1 H PRO 147 ? E PRO 152 
664 1 Y 1 H GLU 148 ? E GLU 153 
665 1 Y 1 H SER 149 ? E SER 154 
666 1 Y 1 H VAL 150 ? E VAL 155 
667 1 Y 1 H THR 151 ? E THR 156 
668 1 Y 1 H VAL 152 ? E VAL 157 
669 1 Y 1 H THR 153 ? E THR 158 
670 1 Y 1 H TRP 154 ? E TRP 159 
671 1 Y 1 H ASN 155 ? E ASN 160 
672 1 Y 1 H SER 156 ? E SER 161 
673 1 Y 1 H GLY 157 ? E GLY 162 
674 1 Y 1 H SER 158 ? E SER 163 
675 1 Y 1 H LEU 159 ? E LEU 164 
676 1 Y 1 H SER 160 ? E SER 165 
677 1 Y 1 H SER 161 ? E SER 166 
678 1 Y 1 H SER 162 ? E SER 167 
679 1 Y 1 H VAL 163 ? E VAL 168 
680 1 Y 1 H HIS 164 ? E HIS 169 
681 1 Y 1 H THR 165 ? E THR 170 
682 1 Y 1 H PHE 166 ? E PHE 171 
683 1 Y 1 H PRO 167 ? E PRO 172 
684 1 Y 1 H ALA 168 ? E ALA 173 
685 1 Y 1 H LEU 169 ? E LEU 174 
686 1 Y 1 H LEU 170 ? E LEU 175 
687 1 Y 1 H GLN 171 ? E GLN 176 
688 1 Y 1 H SER 172 ? E SER 177 
689 1 Y 1 H GLY 173 ? E GLY 178 
690 1 Y 1 H LEU 174 ? E LEU 179 
691 1 Y 1 H TYR 175 ? E TYR 180 
692 1 Y 1 H THR 176 ? E THR 181 
693 1 Y 1 H MET 177 ? E MET 182 
694 1 Y 1 H SER 178 ? E SER 183 
695 1 Y 1 H SER 179 ? E SER 184 
696 1 Y 1 H SER 180 ? E SER 185 
697 1 Y 1 H VAL 181 ? E VAL 186 
698 1 Y 1 H THR 182 ? E THR 187 
699 1 Y 1 H VAL 183 ? E VAL 188 
700 1 Y 1 H PRO 184 ? E PRO 189 
701 1 Y 1 H SER 185 ? E SER 190 
702 1 Y 1 H SER 186 ? E SER 191 
703 1 Y 1 H THR 187 ? E THR 192 
704 1 Y 1 H TRP 188 ? E TRP 193 
705 1 Y 1 H PRO 189 ? E PRO 194 
706 1 Y 1 H SER 190 ? E SER 195 
707 1 Y 1 H GLN 191 ? E GLN 196 
708 1 Y 1 H THR 192 ? E THR 197 
709 1 Y 1 H VAL 193 ? E VAL 198 
710 1 Y 1 H THR 194 ? E THR 199 
711 1 Y 1 H CYS 195 ? E CYS 200 
712 1 Y 1 H SER 196 ? E SER 201 
713 1 Y 1 H VAL 197 ? E VAL 202 
714 1 Y 1 H ALA 198 ? E ALA 203 
715 1 Y 1 H HIS 199 ? E HIS 204 
716 1 Y 1 H PRO 200 ? E PRO 205 
717 1 Y 1 H ALA 201 ? E ALA 206 
718 1 Y 1 H SER 202 ? E SER 207 
719 1 Y 1 H SER 203 ? E SER 208 
720 1 Y 1 H THR 204 ? E THR 209 
721 1 Y 1 H THR 205 ? E THR 210 
722 1 Y 1 H VAL 206 ? E VAL 211 
723 1 Y 1 H ASP 207 ? E ASP 212 
724 1 Y 1 H LYS 208 ? E LYS 213 
725 1 Y 1 H LYS 209 ? E LYS 214 
726 1 Y 1 H SER 210 ? E SER 215 
727 1 Y 1 H ALA 211 ? E ALA 216 
728 1 Y 1 H ALA 212 ? E ALA 217 
729 1 Y 1 H LEU 213 ? E LEU 218 
730 1 Y 1 H GLU 214 ? E GLU 219 
731 1 Y 1 H VAL 215 ? E VAL 220 
732 1 Y 1 H LEU 216 ? E LEU 221 
733 1 Y 1 H PHE 217 ? E PHE 222 
734 1 Y 1 H GLN 218 ? E GLN 223 
735 1 Y 1 L LYS 106 ? F LYS 106 
736 1 Y 1 L ARG 107 ? F ARG 107 
737 1 Y 1 L ALA 108 ? F ALA 108 
738 1 Y 1 L ASP 109 ? F ASP 109 
739 1 Y 1 L ALA 110 ? F ALA 110 
740 1 Y 1 L ALA 111 ? F ALA 111 
741 1 Y 1 L PRO 112 ? F PRO 112 
742 1 Y 1 L THR 113 ? F THR 113 
743 1 Y 1 L VAL 114 ? F VAL 114 
744 1 Y 1 L SER 115 ? F SER 115 
745 1 Y 1 L ILE 116 ? F ILE 116 
746 1 Y 1 L PHE 117 ? F PHE 117 
747 1 Y 1 L PRO 118 ? F PRO 118 
748 1 Y 1 L PRO 119 ? F PRO 119 
749 1 Y 1 L SER 120 ? F SER 120 
750 1 Y 1 L SER 121 ? F SER 121 
751 1 Y 1 L GLU 122 ? F GLU 122 
752 1 Y 1 L GLN 123 ? F GLN 123 
753 1 Y 1 L LEU 124 ? F LEU 124 
754 1 Y 1 L THR 125 ? F THR 125 
755 1 Y 1 L SER 126 ? F SER 126 
756 1 Y 1 L GLY 127 ? F GLY 127 
757 1 Y 1 L GLY 128 ? F GLY 128 
758 1 Y 1 L ALA 129 ? F ALA 129 
759 1 Y 1 L SER 130 ? F SER 130 
760 1 Y 1 L VAL 131 ? F VAL 131 
761 1 Y 1 L VAL 132 ? F VAL 132 
762 1 Y 1 L CYS 133 ? F CYS 133 
763 1 Y 1 L PHE 134 ? F PHE 134 
764 1 Y 1 L LEU 135 ? F LEU 135 
765 1 Y 1 L ASN 136 ? F ASN 136 
766 1 Y 1 L ASN 137 ? F ASN 137 
767 1 Y 1 L PHE 138 ? F PHE 138 
768 1 Y 1 L TYR 139 ? F TYR 139 
769 1 Y 1 L PRO 140 ? F PRO 140 
770 1 Y 1 L LYS 141 ? F LYS 141 
771 1 Y 1 L ASP 142 ? F ASP 142 
772 1 Y 1 L ILE 143 ? F ILE 143 
773 1 Y 1 L ASN 144 ? F ASN 144 
774 1 Y 1 L VAL 145 ? F VAL 145 
775 1 Y 1 L LYS 146 ? F LYS 146 
776 1 Y 1 L TRP 147 ? F TRP 147 
777 1 Y 1 L LYS 148 ? F LYS 148 
778 1 Y 1 L ILE 149 ? F ILE 149 
779 1 Y 1 L ASP 150 ? F ASP 150 
780 1 Y 1 L GLY 151 ? F GLY 151 
781 1 Y 1 L SER 152 ? F SER 152 
782 1 Y 1 L GLU 153 ? F GLU 153 
783 1 Y 1 L ARG 154 ? F ARG 154 
784 1 Y 1 L GLN 155 ? F GLN 155 
785 1 Y 1 L ASN 156 ? F ASN 156 
786 1 Y 1 L GLY 157 ? F GLY 157 
787 1 Y 1 L VAL 158 ? F VAL 158 
788 1 Y 1 L LEU 159 ? F LEU 159 
789 1 Y 1 L ASN 160 ? F ASN 160 
790 1 Y 1 L SER 161 ? F SER 161 
791 1 Y 1 L TRP 162 ? F TRP 162 
792 1 Y 1 L THR 163 ? F THR 163 
793 1 Y 1 L ASP 164 ? F ASP 164 
794 1 Y 1 L GLN 165 ? F GLN 165 
795 1 Y 1 L ASP 166 ? F ASP 166 
796 1 Y 1 L SER 167 ? F SER 167 
797 1 Y 1 L LYS 168 ? F LYS 168 
798 1 Y 1 L ASP 169 ? F ASP 169 
799 1 Y 1 L SER 170 ? F SER 170 
800 1 Y 1 L THR 171 ? F THR 171 
801 1 Y 1 L TYR 172 ? F TYR 172 
802 1 Y 1 L SER 173 ? F SER 173 
803 1 Y 1 L MET 174 ? F MET 174 
804 1 Y 1 L SER 175 ? F SER 175 
805 1 Y 1 L SER 176 ? F SER 176 
806 1 Y 1 L THR 177 ? F THR 177 
807 1 Y 1 L LEU 178 ? F LEU 178 
808 1 Y 1 L THR 179 ? F THR 179 
809 1 Y 1 L LEU 180 ? F LEU 180 
810 1 Y 1 L THR 181 ? F THR 181 
811 1 Y 1 L LYS 182 ? F LYS 182 
812 1 Y 1 L ASP 183 ? F ASP 183 
813 1 Y 1 L GLU 184 ? F GLU 184 
814 1 Y 1 L TYR 185 ? F TYR 185 
815 1 Y 1 L GLU 186 ? F GLU 186 
816 1 Y 1 L ARG 187 ? F ARG 187 
817 1 Y 1 L HIS 188 ? F HIS 188 
818 1 Y 1 L ASN 189 ? F ASN 189 
819 1 Y 1 L SER 190 ? F SER 190 
820 1 Y 1 L TYR 191 ? F TYR 191 
821 1 Y 1 L THR 192 ? F THR 192 
822 1 Y 1 L CYS 193 ? F CYS 193 
823 1 Y 1 L GLU 194 ? F GLU 194 
824 1 Y 1 L ALA 195 ? F ALA 195 
825 1 Y 1 L THR 196 ? F THR 196 
826 1 Y 1 L HIS 197 ? F HIS 197 
827 1 Y 1 L LYS 198 ? F LYS 198 
828 1 Y 1 L THR 199 ? F THR 199 
829 1 Y 1 L SER 200 ? F SER 200 
830 1 Y 1 L THR 201 ? F THR 201 
831 1 Y 1 L SER 202 ? F SER 202 
832 1 Y 1 L PRO 203 ? F PRO 203 
833 1 Y 1 L ILE 204 ? F ILE 204 
834 1 Y 1 L VAL 205 ? F VAL 205 
835 1 Y 1 L LYS 206 ? F LYS 206 
836 1 Y 1 L SER 207 ? F SER 207 
837 1 Y 1 L PHE 208 ? F PHE 208 
838 1 Y 1 L ASN 209 ? F ASN 209 
839 1 Y 1 L ARG 210 ? F ARG 210 
840 1 Y 1 L ASN 211 ? F ASN 211 
841 1 Y 1 L GLU 212 ? F GLU 212 
842 1 Y 1 L CYS 213 ? F CYS 213 
843 1 Y 1 C MET -27 ? G MET 1   
844 1 Y 1 C ILE -26 ? G ILE 2   
845 1 Y 1 C ILE -25 ? G ILE 3   
846 1 Y 1 C THR -24 ? G THR 4   
847 1 Y 1 C GLN -23 ? G GLN 5   
848 1 Y 1 C MET -22 ? G MET 6   
849 1 Y 1 C TRP -21 ? G TRP 7   
850 1 Y 1 C HIS -20 ? G HIS 8   
851 1 Y 1 C PHE -19 ? G PHE 9   
852 1 Y 1 C TYR -18 ? G TYR 10  
853 1 Y 1 C VAL -17 ? G VAL 11  
854 1 Y 1 C THR -16 ? G THR 12  
855 1 Y 1 C ARG -15 ? G ARG 13  
856 1 Y 1 C VAL -14 ? G VAL 14  
857 1 Y 1 C VAL -13 ? G VAL 15  
858 1 Y 1 C LEU -12 ? G LEU 16  
859 1 Y 1 C LEU -11 ? G LEU 17  
860 1 Y 1 C LEU -10 ? G LEU 18  
861 1 Y 1 C LEU -9  ? G LEU 19  
862 1 Y 1 C ILE -8  ? G ILE 20  
863 1 Y 1 C SER -7  ? G SER 21  
864 1 Y 1 C ILE -6  ? G ILE 22  
865 1 Y 1 C LEU -5  ? G LEU 23  
866 1 Y 1 C PRO -4  ? G PRO 24  
867 1 Y 1 C GLY -3  ? G GLY 25  
868 1 Y 1 C THR -2  ? G THR 26  
869 1 Y 1 C THR -1  ? G THR 27  
870 1 Y 1 C SER 0   ? G SER 28  
871 1 Y 1 C GLN 1   ? G GLN 29  
872 1 Y 1 C GLY 2   ? G GLY 30  
873 1 Y 1 C GLU 3   ? G GLU 31  
874 1 Y 1 C SER 4   ? G SER 32  
875 1 Y 1 C ARG 5   ? G ARG 33  
876 1 Y 1 C ARG 6   ? G ARG 34  
877 1 Y 1 C GLN 7   ? G GLN 35  
878 1 Y 1 C GLU 8   ? G GLU 36  
879 1 Y 1 C PRO 9   ? G PRO 37  
880 1 Y 1 C GLY 10  ? G GLY 38  
881 1 Y 1 C ASP 11  ? G ASP 39  
882 1 Y 1 C PHE 12  ? G PHE 40  
883 1 Y 1 C VAL 13  ? G VAL 41  
884 1 Y 1 C LYS 14  ? G LYS 42  
885 1 Y 1 C GLN 15  ? G GLN 43  
886 1 Y 1 C ASP 16  ? G ASP 44  
887 1 Y 1 C ILE 17  ? G ILE 45  
888 1 Y 1 C GLY 18  ? G GLY 46  
889 1 Y 1 C GLY 19  ? G GLY 47  
890 1 Y 1 C LEU 20  ? G LEU 48  
891 1 Y 1 C SER 21  ? G SER 49  
892 1 Y 1 C PRO 22  ? G PRO 50  
893 1 Y 1 C LYS 23  ? G LYS 51  
894 1 Y 1 C HIS 24  ? G HIS 52  
895 1 Y 1 C ALA 25  ? G ALA 53  
896 1 Y 1 C PRO 26  ? G PRO 54  
897 1 Y 1 C ASP 27  ? G ASP 55  
898 1 Y 1 C ILE 28  ? G ILE 56  
899 1 Y 1 C PRO 29  ? G PRO 57  
900 1 Y 1 C ASP 30  ? G ASP 58  
901 1 Y 1 C ASP 31  ? G ASP 59  
902 1 Y 1 C SER 32  ? G SER 60  
903 1 Y 1 C THR 33  ? G THR 61  
904 1 Y 1 C ASP 34  ? G ASP 62  
905 1 Y 1 C ASN 35  ? G ASN 63  
906 1 Y 1 C ILE 36  ? G ILE 64  
907 1 Y 1 C LYS 344 ? G LYS 372 
908 1 Y 1 C LYS 345 ? G LYS 373 
909 1 Y 1 C VAL 346 ? G VAL 374 
910 1 Y 1 C PRO 347 ? G PRO 375 
911 1 Y 1 C GLU 348 ? G GLU 376 
912 1 Y 1 C ALA 349 ? G ALA 377 
913 1 Y 1 C LEU 350 ? G LEU 378 
914 1 Y 1 C GLU 351 ? G GLU 379 
915 1 Y 1 C MET 352 ? G MET 380 
916 1 Y 1 C LYS 353 ? G LYS 381 
917 1 Y 1 C LYS 354 ? G LYS 382 
918 1 Y 1 C LYS 355 ? G LYS 383 
919 1 Y 1 C THR 356 ? G THR 384 
920 1 Y 1 C PRO 357 ? G PRO 385 
921 1 Y 1 C ALA 358 ? G ALA 386 
922 1 Y 1 C ALA 359 ? G ALA 387 
923 1 Y 1 C PRO 360 ? G PRO 388 
924 1 Y 1 C THR 361 ? G THR 389 
925 1 Y 1 C LYS 362 ? G LYS 390 
926 1 Y 1 C LYS 363 ? G LYS 391 
927 1 Y 1 C ASN 364 ? G ASN 392 
928 1 Y 1 C THR 365 ? G THR 393 
929 1 Y 1 C THR 366 ? G THR 394 
930 1 Y 1 C PHE 367 ? G PHE 395 
931 1 Y 1 C ASN 368 ? G ASN 396 
932 1 Y 1 C ILE 369 ? G ILE 397 
933 1 Y 1 C VAL 370 ? G VAL 398 
934 1 Y 1 C GLY 371 ? G GLY 399 
935 1 Y 1 C THR 372 ? G THR 400 
936 1 Y 1 C THR 373 ? G THR 401 
937 1 Y 1 C TYR 374 ? G TYR 402 
938 1 Y 1 C PRO 375 ? G PRO 403 
939 1 Y 1 C ILE 376 ? G ILE 404 
940 1 Y 1 C ASN 377 ? G ASN 405 
941 1 Y 1 C LEU 378 ? G LEU 406 
942 1 Y 1 C ALA 379 ? G ALA 407 
943 1 Y 1 C LYS 380 ? G LYS 408 
944 1 Y 1 C ASP 381 ? G ASP 409 
945 1 Y 1 C THR 382 ? G THR 410 
946 1 Y 1 C GLU 383 ? G GLU 411 
947 1 Y 1 C PHE 384 ? G PHE 412 
948 1 Y 1 C SER 385 ? G SER 413 
949 1 Y 1 C THR 386 ? G THR 414 
950 1 Y 1 C ILE 387 ? G ILE 415 
951 1 Y 1 C SER 388 ? G SER 416 
952 1 Y 1 C LYS 389 ? G LYS 417 
953 1 Y 1 C SER 390 ? G SER 418 
954 1 Y 1 C ALA 391 ? G ALA 419 
955 1 Y 1 C ALA 392 ? G ALA 420 
956 1 Y 1 C ALA 393 ? G ALA 421 
957 1 Y 1 C PRO 394 ? G PRO 422 
958 1 Y 1 C SER 395 ? G SER 423 
959 1 Y 1 C ALA 396 ? G ALA 424 
960 1 Y 1 C SER 397 ? G SER 425 
961 1 Y 1 C SER 398 ? G SER 426 
962 1 Y 1 C THR 399 ? G THR 427 
963 1 Y 1 C PRO 400 ? G PRO 428 
964 1 Y 1 C THR 401 ? G THR 429 
965 1 Y 1 C ALA 402 ? G ALA 430 
966 1 Y 1 C ILE 403 ? G ILE 431 
967 1 Y 1 C ALA 404 ? G ALA 432 
968 1 Y 1 C SER 405 ? G SER 433 
969 1 Y 1 C PRO 406 ? G PRO 434 
970 1 Y 1 C LYS 407 ? G LYS 435 
971 1 Y 1 C ALA 408 ? G ALA 436 
972 1 Y 1 C THR 409 ? G THR 437 
973 1 Y 1 C TYR 410 ? G TYR 438 
974 1 Y 1 C VAL 411 ? G VAL 439 
975 1 Y 1 C GLN 412 ? G GLN 440 
976 1 Y 1 C ASP 413 ? G ASP 441 
977 1 Y 1 C SER 414 ? G SER 442 
978 1 Y 1 C PRO 415 ? G PRO 443 
979 1 Y 1 C ALA 416 ? G ALA 444 
980 1 Y 1 C GLU 417 ? G GLU 445 
981 1 Y 1 C THR 418 ? G THR 446 
982 1 Y 1 C ASN 452 ? G ASN 480 
983 1 Y 1 C ARG 453 ? G ARG 481 
984 1 Y 1 C GLU 454 ? G GLU 482 
985 1 Y 1 C SER 455 ? G SER 483 
986 1 Y 1 C ALA 456 ? G ALA 484 
987 1 Y 1 C ILE 457 ? G ILE 485 
988 1 Y 1 C LYS 458 ? G LYS 486 
989 1 Y 1 C GLY 459 ? G GLY 487 
990 1 Y 1 C MET 460 ? G MET 488 
991 1 Y 1 C ILE 461 ? G ILE 489 
992 1 Y 1 C ARG 462 ? G ARG 490 
993 1 Y 1 C LYS 463 ? G LYS 491 
994 1 Y 1 C GLN 464 ? G GLN 492 
# 
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 
ABU N    N N N 1   
ABU CA   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU CD   C N N 5   
ABU OE1  O N N 6   
ABU OE2  O N N 7   
ABU H    H N N 8   
ABU HN2  H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HE2  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
FUC C1   C N R 128 
FUC C2   C N S 129 
FUC C3   C N R 130 
FUC C4   C N S 131 
FUC C5   C N S 132 
FUC C6   C N N 133 
FUC O1   O N N 134 
FUC O2   O N N 135 
FUC O3   O N N 136 
FUC O4   O N N 137 
FUC O5   O N N 138 
FUC H1   H N N 139 
FUC H2   H N N 140 
FUC H3   H N N 141 
FUC H4   H N N 142 
FUC H5   H N N 143 
FUC H61  H N N 144 
FUC H62  H N N 145 
FUC H63  H N N 146 
FUC HO1  H N N 147 
FUC HO2  H N N 148 
FUC HO3  H N N 149 
FUC HO4  H N N 150 
GLN N    N N N 151 
GLN CA   C N S 152 
GLN C    C N N 153 
GLN O    O N N 154 
GLN CB   C N N 155 
GLN CG   C N N 156 
GLN CD   C N N 157 
GLN OE1  O N N 158 
GLN NE2  N N N 159 
GLN OXT  O N N 160 
GLN H    H N N 161 
GLN H2   H N N 162 
GLN HA   H N N 163 
GLN HB2  H N N 164 
GLN HB3  H N N 165 
GLN HG2  H N N 166 
GLN HG3  H N N 167 
GLN HE21 H N N 168 
GLN HE22 H N N 169 
GLN HXT  H N N 170 
GLU N    N N N 171 
GLU CA   C N S 172 
GLU C    C N N 173 
GLU O    O N N 174 
GLU CB   C N N 175 
GLU CG   C N N 176 
GLU CD   C N N 177 
GLU OE1  O N N 178 
GLU OE2  O N N 179 
GLU OXT  O N N 180 
GLU H    H N N 181 
GLU H2   H N N 182 
GLU HA   H N N 183 
GLU HB2  H N N 184 
GLU HB3  H N N 185 
GLU HG2  H N N 186 
GLU HG3  H N N 187 
GLU HE2  H N N 188 
GLU HXT  H N N 189 
GLY N    N N N 190 
GLY CA   C N N 191 
GLY C    C N N 192 
GLY O    O N N 193 
GLY OXT  O N N 194 
GLY H    H N N 195 
GLY H2   H N N 196 
GLY HA2  H N N 197 
GLY HA3  H N N 198 
GLY HXT  H N N 199 
HIS N    N N N 200 
HIS CA   C N S 201 
HIS C    C N N 202 
HIS O    O N N 203 
HIS CB   C N N 204 
HIS CG   C Y N 205 
HIS ND1  N Y N 206 
HIS CD2  C Y N 207 
HIS CE1  C Y N 208 
HIS NE2  N Y N 209 
HIS OXT  O N N 210 
HIS H    H N N 211 
HIS H2   H N N 212 
HIS HA   H N N 213 
HIS HB2  H N N 214 
HIS HB3  H N N 215 
HIS HD1  H N N 216 
HIS HD2  H N N 217 
HIS HE1  H N N 218 
HIS HE2  H N N 219 
HIS HXT  H N N 220 
ILE N    N N N 221 
ILE CA   C N S 222 
ILE C    C N N 223 
ILE O    O N N 224 
ILE CB   C N S 225 
ILE CG1  C N N 226 
ILE CG2  C N N 227 
ILE CD1  C N N 228 
ILE OXT  O N N 229 
ILE H    H N N 230 
ILE H2   H N N 231 
ILE HA   H N N 232 
ILE HB   H N N 233 
ILE HG12 H N N 234 
ILE HG13 H N N 235 
ILE HG21 H N N 236 
ILE HG22 H N N 237 
ILE HG23 H N N 238 
ILE HD11 H N N 239 
ILE HD12 H N N 240 
ILE HD13 H N N 241 
ILE HXT  H N N 242 
LEU N    N N N 243 
LEU CA   C N S 244 
LEU C    C N N 245 
LEU O    O N N 246 
LEU CB   C N N 247 
LEU CG   C N N 248 
LEU CD1  C N N 249 
LEU CD2  C N N 250 
LEU OXT  O N N 251 
LEU H    H N N 252 
LEU H2   H N N 253 
LEU HA   H N N 254 
LEU HB2  H N N 255 
LEU HB3  H N N 256 
LEU HG   H N N 257 
LEU HD11 H N N 258 
LEU HD12 H N N 259 
LEU HD13 H N N 260 
LEU HD21 H N N 261 
LEU HD22 H N N 262 
LEU HD23 H N N 263 
LEU HXT  H N N 264 
LYS N    N N N 265 
LYS CA   C N S 266 
LYS C    C N N 267 
LYS O    O N N 268 
LYS CB   C N N 269 
LYS CG   C N N 270 
LYS CD   C N N 271 
LYS CE   C N N 272 
LYS NZ   N N N 273 
LYS OXT  O N N 274 
LYS H    H N N 275 
LYS H2   H N N 276 
LYS HA   H N N 277 
LYS HB2  H N N 278 
LYS HB3  H N N 279 
LYS HG2  H N N 280 
LYS HG3  H N N 281 
LYS HD2  H N N 282 
LYS HD3  H N N 283 
LYS HE2  H N N 284 
LYS HE3  H N N 285 
LYS HZ1  H N N 286 
LYS HZ2  H N N 287 
LYS HZ3  H N N 288 
LYS HXT  H N N 289 
MAN C1   C N S 290 
MAN C2   C N S 291 
MAN C3   C N S 292 
MAN C4   C N S 293 
MAN C5   C N R 294 
MAN C6   C N N 295 
MAN O1   O N N 296 
MAN O2   O N N 297 
MAN O3   O N N 298 
MAN O4   O N N 299 
MAN O5   O N N 300 
MAN O6   O N N 301 
MAN H1   H N N 302 
MAN H2   H N N 303 
MAN H3   H N N 304 
MAN H4   H N N 305 
MAN H5   H N N 306 
MAN H61  H N N 307 
MAN H62  H N N 308 
MAN HO1  H N N 309 
MAN HO2  H N N 310 
MAN HO3  H N N 311 
MAN HO4  H N N 312 
MAN HO6  H N N 313 
MET N    N N N 314 
MET CA   C N S 315 
MET C    C N N 316 
MET O    O N N 317 
MET CB   C N N 318 
MET CG   C N N 319 
MET SD   S N N 320 
MET CE   C N N 321 
MET OXT  O N N 322 
MET H    H N N 323 
MET H2   H N N 324 
MET HA   H N N 325 
MET HB2  H N N 326 
MET HB3  H N N 327 
MET HG2  H N N 328 
MET HG3  H N N 329 
MET HE1  H N N 330 
MET HE2  H N N 331 
MET HE3  H N N 332 
MET HXT  H N N 333 
NAG C1   C N R 334 
NAG C2   C N R 335 
NAG C3   C N R 336 
NAG C4   C N S 337 
NAG C5   C N R 338 
NAG C6   C N N 339 
NAG C7   C N N 340 
NAG C8   C N N 341 
NAG N2   N N N 342 
NAG O1   O N N 343 
NAG O3   O N N 344 
NAG O4   O N N 345 
NAG O5   O N N 346 
NAG O6   O N N 347 
NAG O7   O N N 348 
NAG H1   H N N 349 
NAG H2   H N N 350 
NAG H3   H N N 351 
NAG H4   H N N 352 
NAG H5   H N N 353 
NAG H61  H N N 354 
NAG H62  H N N 355 
NAG H81  H N N 356 
NAG H82  H N N 357 
NAG H83  H N N 358 
NAG HN2  H N N 359 
NAG HO1  H N N 360 
NAG HO3  H N N 361 
NAG HO4  H N N 362 
NAG HO6  H N N 363 
PHE N    N N N 364 
PHE CA   C N S 365 
PHE C    C N N 366 
PHE O    O N N 367 
PHE CB   C N N 368 
PHE CG   C Y N 369 
PHE CD1  C Y N 370 
PHE CD2  C Y N 371 
PHE CE1  C Y N 372 
PHE CE2  C Y N 373 
PHE CZ   C Y N 374 
PHE OXT  O N N 375 
PHE H    H N N 376 
PHE H2   H N N 377 
PHE HA   H N N 378 
PHE HB2  H N N 379 
PHE HB3  H N N 380 
PHE HD1  H N N 381 
PHE HD2  H N N 382 
PHE HE1  H N N 383 
PHE HE2  H N N 384 
PHE HZ   H N N 385 
PHE HXT  H N N 386 
PIO C1   C N R 387 
PIO O1   O N N 388 
PIO P1   P N N 389 
PIO C2   C N R 390 
PIO O2   O N N 391 
PIO C3   C N S 392 
PIO O3   O N N 393 
PIO C4   C N R 394 
PIO O4   O N N 395 
PIO P4   P N N 396 
PIO C5   C N R 397 
PIO O5   O N N 398 
PIO P5   P N N 399 
PIO C6   C N S 400 
PIO O6   O N N 401 
PIO O11  O N N 402 
PIO O12  O N N 403 
PIO O13  O N N 404 
PIO C1A  C N N 405 
PIO O1A  O N N 406 
PIO C1B  C N N 407 
PIO O1B  O N N 408 
PIO C1C  C N N 409 
PIO C2A  C N N 410 
PIO C2B  C N N 411 
PIO C2C  C N R 412 
PIO O2C  O N N 413 
PIO C3A  C N N 414 
PIO C3B  C N N 415 
PIO C3C  C N N 416 
PIO O3C  O N N 417 
PIO O41  O N N 418 
PIO O42  O N N 419 
PIO O43  O N N 420 
PIO C4A  C N N 421 
PIO C4B  C N N 422 
PIO O51  O N N 423 
PIO O52  O N N 424 
PIO O53  O N N 425 
PIO C5A  C N N 426 
PIO C5B  C N N 427 
PIO C6A  C N N 428 
PIO C6B  C N N 429 
PIO C7A  C N N 430 
PIO C7B  C N N 431 
PIO C8A  C N N 432 
PIO C8B  C N N 433 
PIO H1   H N N 434 
PIO H2   H N N 435 
PIO H3   H N N 436 
PIO H4   H N N 437 
PIO H5   H N N 438 
PIO H6   H N N 439 
PIO H1C  H N N 440 
PIO H1CA H N N 441 
PIO H3C  H N N 442 
PIO H3CA H N N 443 
PIO H2A  H N N 444 
PIO H3A  H N N 445 
PIO H4A  H N N 446 
PIO H5A  H N N 447 
PIO H6A  H N N 448 
PIO H7A  H N N 449 
PIO H8A  H N N 450 
PIO H2AA H N N 451 
PIO H3AA H N N 452 
PIO H4AA H N N 453 
PIO H5AA H N N 454 
PIO H6AA H N N 455 
PIO H7AA H N N 456 
PIO H8AA H N N 457 
PIO H8AB H N N 458 
PIO H2B  H N N 459 
PIO H3B  H N N 460 
PIO H4B  H N N 461 
PIO H5B  H N N 462 
PIO H6B  H N N 463 
PIO H7B  H N N 464 
PIO H8B  H N N 465 
PIO H2BA H N N 466 
PIO H3BA H N N 467 
PIO H4BA H N N 468 
PIO H5BA H N N 469 
PIO H6BA H N N 470 
PIO H7BA H N N 471 
PIO H8BA H N N 472 
PIO H8BB H N N 473 
PIO H2C  H N N 474 
PIO HO2  H N N 475 
PIO HO3  H N N 476 
PIO HO6  H N N 477 
PIO H41  H N N 478 
PIO H43  H N N 479 
PIO H51  H N N 480 
PIO H52  H N N 481 
PIO H11  H N N 482 
PRO N    N N N 483 
PRO CA   C N S 484 
PRO C    C N N 485 
PRO O    O N N 486 
PRO CB   C N N 487 
PRO CG   C N N 488 
PRO CD   C N N 489 
PRO OXT  O N N 490 
PRO H    H N N 491 
PRO HA   H N N 492 
PRO HB2  H N N 493 
PRO HB3  H N N 494 
PRO HG2  H N N 495 
PRO HG3  H N N 496 
PRO HD2  H N N 497 
PRO HD3  H N N 498 
PRO HXT  H N N 499 
R5R C13  C Y N 500 
R5R C15  C Y N 501 
R5R C17  C N N 502 
R5R C22  C N N 503 
R5R C01  C N N 504 
R5R C02  C Y N 505 
R5R C03  C Y N 506 
R5R C04  C Y N 507 
R5R C05  C Y N 508 
R5R C06  C Y N 509 
R5R C07  C Y N 510 
R5R C08  C Y N 511 
R5R C09  C Y N 512 
R5R C11  C Y N 513 
R5R C12  C Y N 514 
R5R C14  C Y N 515 
R5R C18  C N N 516 
R5R C19  C N N 517 
R5R C23  C N N 518 
R5R N10  N Y N 519 
R5R N16  N Y N 520 
R5R N21  N N N 521 
R5R O20  O N N 522 
R5R H1   H N N 523 
R5R H2   H N N 524 
R5R H3   H N N 525 
R5R H4   H N N 526 
R5R H5   H N N 527 
R5R H6   H N N 528 
R5R H7   H N N 529 
R5R H8   H N N 530 
R5R H9   H N N 531 
R5R H10  H N N 532 
R5R H11  H N N 533 
R5R H12  H N N 534 
R5R H13  H N N 535 
R5R H14  H N N 536 
R5R H15  H N N 537 
R5R H16  H N N 538 
R5R H17  H N N 539 
R5R H18  H N N 540 
R5R H19  H N N 541 
R5R H20  H N N 542 
R5R H21  H N N 543 
SER N    N N N 544 
SER CA   C N S 545 
SER C    C N N 546 
SER O    O N N 547 
SER CB   C N N 548 
SER OG   O N N 549 
SER OXT  O N N 550 
SER H    H N N 551 
SER H2   H N N 552 
SER HA   H N N 553 
SER HB2  H N N 554 
SER HB3  H N N 555 
SER HG   H N N 556 
SER HXT  H N N 557 
THR N    N N N 558 
THR CA   C N S 559 
THR C    C N N 560 
THR O    O N N 561 
THR CB   C N R 562 
THR OG1  O N N 563 
THR CG2  C N N 564 
THR OXT  O N N 565 
THR H    H N N 566 
THR H2   H N N 567 
THR HA   H N N 568 
THR HB   H N N 569 
THR HG1  H N N 570 
THR HG21 H N N 571 
THR HG22 H N N 572 
THR HG23 H N N 573 
THR HXT  H N N 574 
TRP N    N N N 575 
TRP CA   C N S 576 
TRP C    C N N 577 
TRP O    O N N 578 
TRP CB   C N N 579 
TRP CG   C Y N 580 
TRP CD1  C Y N 581 
TRP CD2  C Y N 582 
TRP NE1  N Y N 583 
TRP CE2  C Y N 584 
TRP CE3  C Y N 585 
TRP CZ2  C Y N 586 
TRP CZ3  C Y N 587 
TRP CH2  C Y N 588 
TRP OXT  O N N 589 
TRP H    H N N 590 
TRP H2   H N N 591 
TRP HA   H N N 592 
TRP HB2  H N N 593 
TRP HB3  H N N 594 
TRP HD1  H N N 595 
TRP HE1  H N N 596 
TRP HE3  H N N 597 
TRP HZ2  H N N 598 
TRP HZ3  H N N 599 
TRP HH2  H N N 600 
TRP HXT  H N N 601 
TYR N    N N N 602 
TYR CA   C N S 603 
TYR C    C N N 604 
TYR O    O N N 605 
TYR CB   C N N 606 
TYR CG   C Y N 607 
TYR CD1  C Y N 608 
TYR CD2  C Y N 609 
TYR CE1  C Y N 610 
TYR CE2  C Y N 611 
TYR CZ   C Y N 612 
TYR OH   O N N 613 
TYR OXT  O N N 614 
TYR H    H N N 615 
TYR H2   H N N 616 
TYR HA   H N N 617 
TYR HB2  H N N 618 
TYR HB3  H N N 619 
TYR HD1  H N N 620 
TYR HD2  H N N 621 
TYR HE1  H N N 622 
TYR HE2  H N N 623 
TYR HH   H N N 624 
TYR HXT  H N N 625 
VAL N    N N N 626 
VAL CA   C N S 627 
VAL C    C N N 628 
VAL O    O N N 629 
VAL CB   C N N 630 
VAL CG1  C N N 631 
VAL CG2  C N N 632 
VAL OXT  O N N 633 
VAL H    H N N 634 
VAL H2   H N N 635 
VAL HA   H N N 636 
VAL HB   H N N 637 
VAL HG11 H N N 638 
VAL HG12 H N N 639 
VAL HG13 H N N 640 
VAL HG21 H N N 641 
VAL HG22 H N N 642 
VAL HG23 H N N 643 
VAL HXT  H N N 644 
Y4B C03  C N S 645 
Y4B C04  C N R 646 
Y4B C05  C N S 647 
Y4B C06  C N S 648 
Y4B C07  C N S 649 
Y4B C08  C N S 650 
Y4B C09  C N N 651 
Y4B C10  C N N 652 
Y4B C11  C N N 653 
Y4B C12  C N S 654 
Y4B C13  C N N 655 
Y4B C14  C N N 656 
Y4B C15  C N N 657 
Y4B C16  C N N 658 
Y4B C17  C N N 659 
Y4B C18  C N N 660 
Y4B C19  C N N 661 
Y4B C20  C N N 662 
Y4B C21  C N R 663 
Y4B C22  C N N 664 
Y4B C23  C N N 665 
Y4B O01  O N N 666 
Y4B O02  O N N 667 
Y4B H031 H N N 668 
Y4B H041 H N N 669 
Y4B H051 H N N 670 
Y4B H081 H N N 671 
Y4B H091 H N N 672 
Y4B H092 H N N 673 
Y4B H101 H N N 674 
Y4B H102 H N N 675 
Y4B H112 H N N 676 
Y4B H111 H N N 677 
Y4B H121 H N N 678 
Y4B H131 H N N 679 
Y4B H132 H N N 680 
Y4B H142 H N N 681 
Y4B H141 H N N 682 
Y4B H151 H N N 683 
Y4B H152 H N N 684 
Y4B H161 H N N 685 
Y4B H162 H N N 686 
Y4B H171 H N N 687 
Y4B H172 H N N 688 
Y4B H183 H N N 689 
Y4B H181 H N N 690 
Y4B H182 H N N 691 
Y4B H191 H N N 692 
Y4B H192 H N N 693 
Y4B H193 H N N 694 
Y4B H202 H N N 695 
Y4B H201 H N N 696 
Y4B H211 H N N 697 
Y4B H233 H N N 698 
Y4B H231 H N N 699 
Y4B H232 H N N 700 
Y4B H011 H N N 701 
# 
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 
ABU N   CA   sing N N 1   
ABU N   H    sing N N 2   
ABU N   HN2  sing N N 3   
ABU CA  CB   sing N N 4   
ABU CA  HA1  sing N N 5   
ABU CA  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  CD   sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU CD  OE1  doub N N 13  
ABU CD  OE2  sing N N 14  
ABU OE2 HE2  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CYS N   CA   sing N N 109 
CYS N   H    sing N N 110 
CYS N   H2   sing N N 111 
CYS CA  C    sing N N 112 
CYS CA  CB   sing N N 113 
CYS CA  HA   sing N N 114 
CYS C   O    doub N N 115 
CYS C   OXT  sing N N 116 
CYS CB  SG   sing N N 117 
CYS CB  HB2  sing N N 118 
CYS CB  HB3  sing N N 119 
CYS SG  HG   sing N N 120 
CYS OXT HXT  sing N N 121 
FUC C1  C2   sing N N 122 
FUC C1  O1   sing N N 123 
FUC C1  O5   sing N N 124 
FUC C1  H1   sing N N 125 
FUC C2  C3   sing N N 126 
FUC C2  O2   sing N N 127 
FUC C2  H2   sing N N 128 
FUC C3  C4   sing N N 129 
FUC C3  O3   sing N N 130 
FUC C3  H3   sing N N 131 
FUC C4  C5   sing N N 132 
FUC C4  O4   sing N N 133 
FUC C4  H4   sing N N 134 
FUC C5  C6   sing N N 135 
FUC C5  O5   sing N N 136 
FUC C5  H5   sing N N 137 
FUC C6  H61  sing N N 138 
FUC C6  H62  sing N N 139 
FUC C6  H63  sing N N 140 
FUC O1  HO1  sing N N 141 
FUC O2  HO2  sing N N 142 
FUC O3  HO3  sing N N 143 
FUC O4  HO4  sing N N 144 
GLN N   CA   sing N N 145 
GLN N   H    sing N N 146 
GLN N   H2   sing N N 147 
GLN CA  C    sing N N 148 
GLN CA  CB   sing N N 149 
GLN CA  HA   sing N N 150 
GLN C   O    doub N N 151 
GLN C   OXT  sing N N 152 
GLN CB  CG   sing N N 153 
GLN CB  HB2  sing N N 154 
GLN CB  HB3  sing N N 155 
GLN CG  CD   sing N N 156 
GLN CG  HG2  sing N N 157 
GLN CG  HG3  sing N N 158 
GLN CD  OE1  doub N N 159 
GLN CD  NE2  sing N N 160 
GLN NE2 HE21 sing N N 161 
GLN NE2 HE22 sing N N 162 
GLN OXT HXT  sing N N 163 
GLU N   CA   sing N N 164 
GLU N   H    sing N N 165 
GLU N   H2   sing N N 166 
GLU CA  C    sing N N 167 
GLU CA  CB   sing N N 168 
GLU CA  HA   sing N N 169 
GLU C   O    doub N N 170 
GLU C   OXT  sing N N 171 
GLU CB  CG   sing N N 172 
GLU CB  HB2  sing N N 173 
GLU CB  HB3  sing N N 174 
GLU CG  CD   sing N N 175 
GLU CG  HG2  sing N N 176 
GLU CG  HG3  sing N N 177 
GLU CD  OE1  doub N N 178 
GLU CD  OE2  sing N N 179 
GLU OE2 HE2  sing N N 180 
GLU OXT HXT  sing N N 181 
GLY N   CA   sing N N 182 
GLY N   H    sing N N 183 
GLY N   H2   sing N N 184 
GLY CA  C    sing N N 185 
GLY CA  HA2  sing N N 186 
GLY CA  HA3  sing N N 187 
GLY C   O    doub N N 188 
GLY C   OXT  sing N N 189 
GLY OXT HXT  sing N N 190 
HIS N   CA   sing N N 191 
HIS N   H    sing N N 192 
HIS N   H2   sing N N 193 
HIS CA  C    sing N N 194 
HIS CA  CB   sing N N 195 
HIS CA  HA   sing N N 196 
HIS C   O    doub N N 197 
HIS C   OXT  sing N N 198 
HIS CB  CG   sing N N 199 
HIS CB  HB2  sing N N 200 
HIS CB  HB3  sing N N 201 
HIS CG  ND1  sing Y N 202 
HIS CG  CD2  doub Y N 203 
HIS ND1 CE1  doub Y N 204 
HIS ND1 HD1  sing N N 205 
HIS CD2 NE2  sing Y N 206 
HIS CD2 HD2  sing N N 207 
HIS CE1 NE2  sing Y N 208 
HIS CE1 HE1  sing N N 209 
HIS NE2 HE2  sing N N 210 
HIS OXT HXT  sing N N 211 
ILE N   CA   sing N N 212 
ILE N   H    sing N N 213 
ILE N   H2   sing N N 214 
ILE CA  C    sing N N 215 
ILE CA  CB   sing N N 216 
ILE CA  HA   sing N N 217 
ILE C   O    doub N N 218 
ILE C   OXT  sing N N 219 
ILE CB  CG1  sing N N 220 
ILE CB  CG2  sing N N 221 
ILE CB  HB   sing N N 222 
ILE CG1 CD1  sing N N 223 
ILE CG1 HG12 sing N N 224 
ILE CG1 HG13 sing N N 225 
ILE CG2 HG21 sing N N 226 
ILE CG2 HG22 sing N N 227 
ILE CG2 HG23 sing N N 228 
ILE CD1 HD11 sing N N 229 
ILE CD1 HD12 sing N N 230 
ILE CD1 HD13 sing N N 231 
ILE OXT HXT  sing N N 232 
LEU N   CA   sing N N 233 
LEU N   H    sing N N 234 
LEU N   H2   sing N N 235 
LEU CA  C    sing N N 236 
LEU CA  CB   sing N N 237 
LEU CA  HA   sing N N 238 
LEU C   O    doub N N 239 
LEU C   OXT  sing N N 240 
LEU CB  CG   sing N N 241 
LEU CB  HB2  sing N N 242 
LEU CB  HB3  sing N N 243 
LEU CG  CD1  sing N N 244 
LEU CG  CD2  sing N N 245 
LEU CG  HG   sing N N 246 
LEU CD1 HD11 sing N N 247 
LEU CD1 HD12 sing N N 248 
LEU CD1 HD13 sing N N 249 
LEU CD2 HD21 sing N N 250 
LEU CD2 HD22 sing N N 251 
LEU CD2 HD23 sing N N 252 
LEU OXT HXT  sing N N 253 
LYS N   CA   sing N N 254 
LYS N   H    sing N N 255 
LYS N   H2   sing N N 256 
LYS CA  C    sing N N 257 
LYS CA  CB   sing N N 258 
LYS CA  HA   sing N N 259 
LYS C   O    doub N N 260 
LYS C   OXT  sing N N 261 
LYS CB  CG   sing N N 262 
LYS CB  HB2  sing N N 263 
LYS CB  HB3  sing N N 264 
LYS CG  CD   sing N N 265 
LYS CG  HG2  sing N N 266 
LYS CG  HG3  sing N N 267 
LYS CD  CE   sing N N 268 
LYS CD  HD2  sing N N 269 
LYS CD  HD3  sing N N 270 
LYS CE  NZ   sing N N 271 
LYS CE  HE2  sing N N 272 
LYS CE  HE3  sing N N 273 
LYS NZ  HZ1  sing N N 274 
LYS NZ  HZ2  sing N N 275 
LYS NZ  HZ3  sing N N 276 
LYS OXT HXT  sing N N 277 
MAN C1  C2   sing N N 278 
MAN C1  O1   sing N N 279 
MAN C1  O5   sing N N 280 
MAN C1  H1   sing N N 281 
MAN C2  C3   sing N N 282 
MAN C2  O2   sing N N 283 
MAN C2  H2   sing N N 284 
MAN C3  C4   sing N N 285 
MAN C3  O3   sing N N 286 
MAN C3  H3   sing N N 287 
MAN C4  C5   sing N N 288 
MAN C4  O4   sing N N 289 
MAN C4  H4   sing N N 290 
MAN C5  C6   sing N N 291 
MAN C5  O5   sing N N 292 
MAN C5  H5   sing N N 293 
MAN C6  O6   sing N N 294 
MAN C6  H61  sing N N 295 
MAN C6  H62  sing N N 296 
MAN O1  HO1  sing N N 297 
MAN O2  HO2  sing N N 298 
MAN O3  HO3  sing N N 299 
MAN O4  HO4  sing N N 300 
MAN O6  HO6  sing N N 301 
MET N   CA   sing N N 302 
MET N   H    sing N N 303 
MET N   H2   sing N N 304 
MET CA  C    sing N N 305 
MET CA  CB   sing N N 306 
MET CA  HA   sing N N 307 
MET C   O    doub N N 308 
MET C   OXT  sing N N 309 
MET CB  CG   sing N N 310 
MET CB  HB2  sing N N 311 
MET CB  HB3  sing N N 312 
MET CG  SD   sing N N 313 
MET CG  HG2  sing N N 314 
MET CG  HG3  sing N N 315 
MET SD  CE   sing N N 316 
MET CE  HE1  sing N N 317 
MET CE  HE2  sing N N 318 
MET CE  HE3  sing N N 319 
MET OXT HXT  sing N N 320 
NAG C1  C2   sing N N 321 
NAG C1  O1   sing N N 322 
NAG C1  O5   sing N N 323 
NAG C1  H1   sing N N 324 
NAG C2  C3   sing N N 325 
NAG C2  N2   sing N N 326 
NAG C2  H2   sing N N 327 
NAG C3  C4   sing N N 328 
NAG C3  O3   sing N N 329 
NAG C3  H3   sing N N 330 
NAG C4  C5   sing N N 331 
NAG C4  O4   sing N N 332 
NAG C4  H4   sing N N 333 
NAG C5  C6   sing N N 334 
NAG C5  O5   sing N N 335 
NAG C5  H5   sing N N 336 
NAG C6  O6   sing N N 337 
NAG C6  H61  sing N N 338 
NAG C6  H62  sing N N 339 
NAG C7  C8   sing N N 340 
NAG C7  N2   sing N N 341 
NAG C7  O7   doub N N 342 
NAG C8  H81  sing N N 343 
NAG C8  H82  sing N N 344 
NAG C8  H83  sing N N 345 
NAG N2  HN2  sing N N 346 
NAG O1  HO1  sing N N 347 
NAG O3  HO3  sing N N 348 
NAG O4  HO4  sing N N 349 
NAG O6  HO6  sing N N 350 
PHE N   CA   sing N N 351 
PHE N   H    sing N N 352 
PHE N   H2   sing N N 353 
PHE CA  C    sing N N 354 
PHE CA  CB   sing N N 355 
PHE CA  HA   sing N N 356 
PHE C   O    doub N N 357 
PHE C   OXT  sing N N 358 
PHE CB  CG   sing N N 359 
PHE CB  HB2  sing N N 360 
PHE CB  HB3  sing N N 361 
PHE CG  CD1  doub Y N 362 
PHE CG  CD2  sing Y N 363 
PHE CD1 CE1  sing Y N 364 
PHE CD1 HD1  sing N N 365 
PHE CD2 CE2  doub Y N 366 
PHE CD2 HD2  sing N N 367 
PHE CE1 CZ   doub Y N 368 
PHE CE1 HE1  sing N N 369 
PHE CE2 CZ   sing Y N 370 
PHE CE2 HE2  sing N N 371 
PHE CZ  HZ   sing N N 372 
PHE OXT HXT  sing N N 373 
PIO C1  O1   sing N N 374 
PIO C1  C2   sing N N 375 
PIO C1  C6   sing N N 376 
PIO C1  H1   sing N N 377 
PIO O1  P1   sing N N 378 
PIO P1  O11  sing N N 379 
PIO O11 H11  sing N N 380 
PIO P1  O12  doub N N 381 
PIO P1  O13  sing N N 382 
PIO C2  O2   sing N N 383 
PIO C2  C3   sing N N 384 
PIO C2  H2   sing N N 385 
PIO O2  HO2  sing N N 386 
PIO C3  O3   sing N N 387 
PIO C3  C4   sing N N 388 
PIO C3  H3   sing N N 389 
PIO O3  HO3  sing N N 390 
PIO C4  O4   sing N N 391 
PIO C4  C5   sing N N 392 
PIO C4  H4   sing N N 393 
PIO O4  P4   sing N N 394 
PIO P4  O41  sing N N 395 
PIO O41 H41  sing N N 396 
PIO P4  O42  doub N N 397 
PIO P4  O43  sing N N 398 
PIO O43 H43  sing N N 399 
PIO C5  O5   sing N N 400 
PIO C5  C6   sing N N 401 
PIO C5  H5   sing N N 402 
PIO O5  P5   sing N N 403 
PIO P5  O51  sing N N 404 
PIO O51 H51  sing N N 405 
PIO P5  O52  sing N N 406 
PIO O52 H52  sing N N 407 
PIO P5  O53  doub N N 408 
PIO C6  O6   sing N N 409 
PIO C6  H6   sing N N 410 
PIO O6  HO6  sing N N 411 
PIO O13 C1C  sing N N 412 
PIO C1A O1A  doub N N 413 
PIO C1A C2A  sing N N 414 
PIO C1A O2C  sing N N 415 
PIO C1B O1B  doub N N 416 
PIO C1B C2B  sing N N 417 
PIO C1B O3C  sing N N 418 
PIO C1C C2C  sing N N 419 
PIO C1C H1C  sing N N 420 
PIO C1C H1CA sing N N 421 
PIO C2A C3A  sing N N 422 
PIO C2A H2A  sing N N 423 
PIO C2A H2AA sing N N 424 
PIO C2B C3B  sing N N 425 
PIO C2B H2B  sing N N 426 
PIO C2B H2BA sing N N 427 
PIO C2C O2C  sing N N 428 
PIO C2C C3C  sing N N 429 
PIO C2C H2C  sing N N 430 
PIO C3A C4A  sing N N 431 
PIO C3A H3A  sing N N 432 
PIO C3A H3AA sing N N 433 
PIO C3B C4B  sing N N 434 
PIO C3B H3B  sing N N 435 
PIO C3B H3BA sing N N 436 
PIO C3C O3C  sing N N 437 
PIO C3C H3C  sing N N 438 
PIO C3C H3CA sing N N 439 
PIO C4A C5A  sing N N 440 
PIO C4A H4A  sing N N 441 
PIO C4A H4AA sing N N 442 
PIO C4B C5B  sing N N 443 
PIO C4B H4B  sing N N 444 
PIO C4B H4BA sing N N 445 
PIO C5A C6A  sing N N 446 
PIO C5A H5A  sing N N 447 
PIO C5A H5AA sing N N 448 
PIO C5B C6B  sing N N 449 
PIO C5B H5B  sing N N 450 
PIO C5B H5BA sing N N 451 
PIO C6A C7A  sing N N 452 
PIO C6A H6A  sing N N 453 
PIO C6A H6AA sing N N 454 
PIO C6B C7B  sing N N 455 
PIO C6B H6B  sing N N 456 
PIO C6B H6BA sing N N 457 
PIO C7A C8A  sing N N 458 
PIO C7A H7A  sing N N 459 
PIO C7A H7AA sing N N 460 
PIO C7B C8B  sing N N 461 
PIO C7B H7B  sing N N 462 
PIO C7B H7BA sing N N 463 
PIO C8A H8A  sing N N 464 
PIO C8A H8AA sing N N 465 
PIO C8A H8AB sing N N 466 
PIO C8B H8B  sing N N 467 
PIO C8B H8BA sing N N 468 
PIO C8B H8BB sing N N 469 
PRO N   CA   sing N N 470 
PRO N   CD   sing N N 471 
PRO N   H    sing N N 472 
PRO CA  C    sing N N 473 
PRO CA  CB   sing N N 474 
PRO CA  HA   sing N N 475 
PRO C   O    doub N N 476 
PRO C   OXT  sing N N 477 
PRO CB  CG   sing N N 478 
PRO CB  HB2  sing N N 479 
PRO CB  HB3  sing N N 480 
PRO CG  CD   sing N N 481 
PRO CG  HG2  sing N N 482 
PRO CG  HG3  sing N N 483 
PRO CD  HD2  sing N N 484 
PRO CD  HD3  sing N N 485 
PRO OXT HXT  sing N N 486 
R5R C14 C13  doub Y N 487 
R5R C14 C15  sing Y N 488 
R5R C13 C12  sing Y N 489 
R5R C15 N16  doub Y N 490 
R5R C15 N10  sing Y N 491 
R5R C12 C17  sing N N 492 
R5R C12 C11  doub Y N 493 
R5R N16 C08  sing Y N 494 
R5R N10 C11  sing Y N 495 
R5R N10 C09  sing Y N 496 
R5R C08 C09  doub Y N 497 
R5R C08 C05  sing N N 498 
R5R C06 C05  doub Y N 499 
R5R C06 C07  sing Y N 500 
R5R C09 C18  sing N N 501 
R5R C05 C04  sing Y N 502 
R5R O20 C19  doub N N 503 
R5R C07 C02  doub Y N 504 
R5R C04 C03  doub Y N 505 
R5R C02 C03  sing Y N 506 
R5R C02 C01  sing N N 507 
R5R C19 C18  sing N N 508 
R5R C19 N21  sing N N 509 
R5R C23 N21  sing N N 510 
R5R N21 C22  sing N N 511 
R5R C13 H1   sing N N 512 
R5R C17 H2   sing N N 513 
R5R C17 H3   sing N N 514 
R5R C17 H4   sing N N 515 
R5R C22 H5   sing N N 516 
R5R C22 H6   sing N N 517 
R5R C22 H7   sing N N 518 
R5R C01 H8   sing N N 519 
R5R C01 H9   sing N N 520 
R5R C01 H10  sing N N 521 
R5R C03 H11  sing N N 522 
R5R C04 H12  sing N N 523 
R5R C06 H13  sing N N 524 
R5R C07 H14  sing N N 525 
R5R C11 H15  sing N N 526 
R5R C14 H16  sing N N 527 
R5R C18 H17  sing N N 528 
R5R C18 H18  sing N N 529 
R5R C23 H19  sing N N 530 
R5R C23 H20  sing N N 531 
R5R C23 H21  sing N N 532 
SER N   CA   sing N N 533 
SER N   H    sing N N 534 
SER N   H2   sing N N 535 
SER CA  C    sing N N 536 
SER CA  CB   sing N N 537 
SER CA  HA   sing N N 538 
SER C   O    doub N N 539 
SER C   OXT  sing N N 540 
SER CB  OG   sing N N 541 
SER CB  HB2  sing N N 542 
SER CB  HB3  sing N N 543 
SER OG  HG   sing N N 544 
SER OXT HXT  sing N N 545 
THR N   CA   sing N N 546 
THR N   H    sing N N 547 
THR N   H2   sing N N 548 
THR CA  C    sing N N 549 
THR CA  CB   sing N N 550 
THR CA  HA   sing N N 551 
THR C   O    doub N N 552 
THR C   OXT  sing N N 553 
THR CB  OG1  sing N N 554 
THR CB  CG2  sing N N 555 
THR CB  HB   sing N N 556 
THR OG1 HG1  sing N N 557 
THR CG2 HG21 sing N N 558 
THR CG2 HG22 sing N N 559 
THR CG2 HG23 sing N N 560 
THR OXT HXT  sing N N 561 
TRP N   CA   sing N N 562 
TRP N   H    sing N N 563 
TRP N   H2   sing N N 564 
TRP CA  C    sing N N 565 
TRP CA  CB   sing N N 566 
TRP CA  HA   sing N N 567 
TRP C   O    doub N N 568 
TRP C   OXT  sing N N 569 
TRP CB  CG   sing N N 570 
TRP CB  HB2  sing N N 571 
TRP CB  HB3  sing N N 572 
TRP CG  CD1  doub Y N 573 
TRP CG  CD2  sing Y N 574 
TRP CD1 NE1  sing Y N 575 
TRP CD1 HD1  sing N N 576 
TRP CD2 CE2  doub Y N 577 
TRP CD2 CE3  sing Y N 578 
TRP NE1 CE2  sing Y N 579 
TRP NE1 HE1  sing N N 580 
TRP CE2 CZ2  sing Y N 581 
TRP CE3 CZ3  doub Y N 582 
TRP CE3 HE3  sing N N 583 
TRP CZ2 CH2  doub Y N 584 
TRP CZ2 HZ2  sing N N 585 
TRP CZ3 CH2  sing Y N 586 
TRP CZ3 HZ3  sing N N 587 
TRP CH2 HH2  sing N N 588 
TRP OXT HXT  sing N N 589 
TYR N   CA   sing N N 590 
TYR N   H    sing N N 591 
TYR N   H2   sing N N 592 
TYR CA  C    sing N N 593 
TYR CA  CB   sing N N 594 
TYR CA  HA   sing N N 595 
TYR C   O    doub N N 596 
TYR C   OXT  sing N N 597 
TYR CB  CG   sing N N 598 
TYR CB  HB2  sing N N 599 
TYR CB  HB3  sing N N 600 
TYR CG  CD1  doub Y N 601 
TYR CG  CD2  sing Y N 602 
TYR CD1 CE1  sing Y N 603 
TYR CD1 HD1  sing N N 604 
TYR CD2 CE2  doub Y N 605 
TYR CD2 HD2  sing N N 606 
TYR CE1 CZ   doub Y N 607 
TYR CE1 HE1  sing N N 608 
TYR CE2 CZ   sing Y N 609 
TYR CE2 HE2  sing N N 610 
TYR CZ  OH   sing N N 611 
TYR OH  HH   sing N N 612 
TYR OXT HXT  sing N N 613 
VAL N   CA   sing N N 614 
VAL N   H    sing N N 615 
VAL N   H2   sing N N 616 
VAL CA  C    sing N N 617 
VAL CA  CB   sing N N 618 
VAL CA  HA   sing N N 619 
VAL C   O    doub N N 620 
VAL C   OXT  sing N N 621 
VAL CB  CG1  sing N N 622 
VAL CB  CG2  sing N N 623 
VAL CB  HB   sing N N 624 
VAL CG1 HG11 sing N N 625 
VAL CG1 HG12 sing N N 626 
VAL CG1 HG13 sing N N 627 
VAL CG2 HG21 sing N N 628 
VAL CG2 HG22 sing N N 629 
VAL CG2 HG23 sing N N 630 
VAL OXT HXT  sing N N 631 
Y4B C21 C17  sing N N 632 
Y4B C21 C20  sing N N 633 
Y4B C21 O01  sing N N 634 
Y4B C17 C08  sing N N 635 
Y4B C20 C15  sing N N 636 
Y4B C19 C07  sing N N 637 
Y4B C08 C14  sing N N 638 
Y4B C08 C07  sing N N 639 
Y4B C14 C11  sing N N 640 
Y4B C15 C07  sing N N 641 
Y4B C07 C03  sing N N 642 
Y4B C11 C04  sing N N 643 
Y4B C03 C04  sing N N 644 
Y4B C03 C09  sing N N 645 
Y4B C04 C05  sing N N 646 
Y4B C09 C10  sing N N 647 
Y4B C05 C13  sing N N 648 
Y4B C05 C06  sing N N 649 
Y4B C10 C06  sing N N 650 
Y4B C13 C16  sing N N 651 
Y4B C18 C06  sing N N 652 
Y4B C06 C12  sing N N 653 
Y4B C16 C12  sing N N 654 
Y4B C12 C22  sing N N 655 
Y4B C22 C23  sing N N 656 
Y4B C22 O02  doub N N 657 
Y4B C03 H031 sing N N 658 
Y4B C04 H041 sing N N 659 
Y4B C05 H051 sing N N 660 
Y4B C08 H081 sing N N 661 
Y4B C09 H091 sing N N 662 
Y4B C09 H092 sing N N 663 
Y4B C10 H101 sing N N 664 
Y4B C10 H102 sing N N 665 
Y4B C11 H112 sing N N 666 
Y4B C11 H111 sing N N 667 
Y4B C12 H121 sing N N 668 
Y4B C13 H131 sing N N 669 
Y4B C13 H132 sing N N 670 
Y4B C14 H142 sing N N 671 
Y4B C14 H141 sing N N 672 
Y4B C15 H151 sing N N 673 
Y4B C15 H152 sing N N 674 
Y4B C16 H161 sing N N 675 
Y4B C16 H162 sing N N 676 
Y4B C17 H171 sing N N 677 
Y4B C17 H172 sing N N 678 
Y4B C18 H183 sing N N 679 
Y4B C18 H181 sing N N 680 
Y4B C18 H182 sing N N 681 
Y4B C19 H191 sing N N 682 
Y4B C19 H192 sing N N 683 
Y4B C19 H193 sing N N 684 
Y4B C20 H202 sing N N 685 
Y4B C20 H201 sing N N 686 
Y4B C21 H211 sing N N 687 
Y4B C23 H233 sing N N 688 
Y4B C23 H231 sing N N 689 
Y4B C23 H232 sing N N 690 
Y4B O01 H011 sing N N 691 
# 
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 
1 150 mM NaCl     1 'Sodium Chloride' 
1 20  mM Tris-HCl 2 Tris              
# 
_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                0.35 
# 
_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          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                Brain 
_em_entity_assembly_naturalsource.strain               C57BL/6 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?         ?     
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?     
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? 1 ? ?         ?     
OTHER                           ? 8  ? ? ? ?         ?     
'MODEL REFINEMENT'              ? 9  ? 1 ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ?     
CLASSIFICATION                  ? 12 1 ? ? ?         ?     
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 3.3.2 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           0.1 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5R01GM100400-08 1 
'Howard Hughes Medical Institute (HHMI)'                                                   'United States' ?               2 
# 
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 
H 7  NAG 1 F NAG 1 A NAG 420 n 
H 7  NAG 2 F NAG 2 A NAG 421 n 
H 7  BMA 3 F BMA 3 A BMA 422 n 
H 7  MAN 4 F MAN 4 A MAN 423 n 
H 7  MAN 5 F MAN 5 A MAN 425 n 
H 7  MAN 6 F MAN 6 A MAN 502 n 
H 7  MAN 7 F MAN 7 A MAN 503 n 
I 8  NAG 1 G NAG 1 B NAG 489 n 
I 8  NAG 2 G NAG 2 B NAG 490 n 
I 8  BMA 3 G BMA 3 B BMA 491 n 
I 8  MAN 4 G MAN 4 B MAN 492 n 
I 8  MAN 5 G MAN 5 B MAN 493 n 
J 8  NAG 1 I NAG 1 B NAG 494 n 
J 8  NAG 2 I NAG 2 B NAG 495 n 
J 8  BMA 3 I BMA 3 B BMA 496 n 
J 8  MAN 4 I MAN 4 B MAN 497 n 
J 8  MAN 5 I MAN 5 B MAN 498 n 
K 9  NAG 1 J NAG 1 D NAG 439 n 
K 9  NAG 2 J NAG 2 D NAG 440 n 
K 9  BMA 3 J BMA 3 D BMA 441 n 
L 8  NAG 1 K NAG 1 E NAG 489 n 
L 8  NAG 2 K NAG 2 E NAG 490 n 
L 8  BMA 3 K BMA 3 E BMA 491 n 
L 8  MAN 4 K MAN 4 E MAN 492 n 
L 8  MAN 5 K MAN 5 E MAN 493 n 
M 8  NAG 1 M NAG 1 E NAG 494 n 
M 8  NAG 2 M NAG 2 E NAG 495 n 
M 8  BMA 3 M BMA 3 E BMA 496 n 
M 8  MAN 4 M MAN 4 E MAN 497 n 
M 8  MAN 5 M MAN 5 E MAN 498 n 
N 10 NAG 1 N NAG 1 C NAG 456 n 
N 10 NAG 2 N NAG 2 C NAG 457 n 
N 10 BMA 3 N BMA 3 C BMA 458 n 
N 10 FUC 4 N FUC 4 C FUC 460 n 
# 
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                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
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_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  'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]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-f1_d2-e1_f3-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]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
4  8  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
7  9  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 10 'DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1221m-1a_1-5]/1-1-2-3/a4-b1_a6-d1_b4-c1' WURCS PDB2Glycan 1.1.0 
12 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}[(6+1)][a-L-Fucp]{}}' 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 O3 HO3 sing ? 
4  7  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
5  7  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
6  7  7 MAN C1 O1 6 MAN 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 O3 HO3 sing ? 
10 8  5 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
13 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
14 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
15 10 4 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
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 
8  MAN 5 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 FUC 4 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ABU ? ? ABU ? ? 'SUBJECT OF INVESTIGATION' ? 
2 Y4B ? ? Y4B ? ? 'SUBJECT OF INVESTIGATION' ? 
3 R5R ? ? R5R ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
11 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
12 allopregnanolone Y4B 
13 'GAMMA-AMINO-BUTANOIC ACID' ABU 
14 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
15 Zolpidem R5R 
# 
_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                ? 
# 
